IID

Q8NGR4_P47893.1 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	S	SER	A	102	L	H	LEU	V	33
R	H	ASP	A	104	L	H	ASP	V	26
R	H	ASP	A	104	L	H	VAL	V	29
R	H	ASP	A	104	L	H	ALA	V	30
R	H	ASP	A	104	L	H	LEU	V	33
R	H	ALA	A	105	L	H	ALA	V	30
R	H	ALA	A	105	L	H	LEU	V	33
R	H	ALA	A	105	L	H	THR	V	34
R	H	LEU	A	107	L	H	ASP	V	26
R	H	SER	A	108	L	H	LEU	V	27
R	H	SER	A	108	L	H	ALA	V	30
R	H	SER	A	108	L	H	LEU	V	31
R	H	PHE	A	111	L	H	LEU	V	27
R	H	PHE	A	112	L	H	MET	V	277
R	H	PHE	A	112	L	H	LEU	V	31
R	H	ARG	A	151	L	-	PRO	V	266
R	H	ARG	A	151	L	H	SER	V	268
R	H	ARG	A	151	L	H	SER	V	269
R	H	LEU	A	158	L	H	THR	V	274
R	H	LEU	A	166	L	-	ARG	V	24
R	H	THR	A	169	L	-	ARG	V	24
R	H	THR	A	169	L	H	LEU	V	27
R	H	VAL	A	170	L	-	ARG	V	24
R	H	GLN	A	312	L	H	THR	V	219
R	H	ILE	A	313	L	H	THR	V	219
R	H	PHE	A	314	L	H	THR	V	219
R	H	PHE	A	314	L	H	TYR	V	222
R	H	PHE	A	314	L	H	GLY	V	223
R	H	PHE	A	314	L	H	LEU	V	249
R	H	LEU	A	315	L	H	THR	V	219
R	H	LEU	A	315	L	H	VAL	V	220
R	H	LEU	A	315	L	H	GLY	V	223
R	H	LEU	A	315	L	H	ALA	V	226
R	-	GLY	A	316	L	H	LEU	V	216
R	-	GLY	A	316	L	H	THR	V	219
R	-	GLY	A	316	L	H	VAL	V	220
R	-	ARG	A	317	L	H	THR	V	219
R	-	ARG	A	318	L	H	THR	V	212
R	-	ARG	A	318	L	H	LEU	V	216
R	H	PHE	A	37	L	H	LEU	V	296
R	H	LEU	A	41	L	H	LEU	V	292
R	H	LEU	A	41	L	H	LEU	V	296
R	H	PHE	A	42	L	H	ARG	V	297
R	H	TYR	A	44	L	H	MET	V	254
R	H	TYR	A	44	L	H	VAL	V	285
R	H	TYR	A	44	L	H	LEU	V	289
R	H	LEU	A	45	L	H	THR	V	250
R	H	LEU	A	45	L	H	MET	V	254
R	H	LEU	A	45	L	H	ILE	V	293
R	H	LEU	A	45	L	H	ARG	V	297
R	H	VAL	A	46	L	H	ARG	V	297
R	H	THR	A	48	L	H	MET	V	254
R	H	GLY	A	49	L	H	THR	V	250
R	H	GLY	A	49	L	H	ALA	V	253
R	H	GLY	A	49	L	H	MET	V	254
R	H	LEU	A	52	L	H	ALA	V	253
R	H	LEU	A	52	L	H	MET	V	254
R	H	LEU	A	52	L	H	GLY	V	257
R	H	LEU	A	52	L	H	THR	V	258
R	H	SER	A	53	L	H	ALA	V	253
R	H	LEU	A	55	L	H	GLY	V	257
R	H	LEU	A	55	L	H	ILE	V	260
R	H	LEU	A	55	L	H	PHE	V	261
R	H	ALA	A	56	L	H	GLY	V	257
R	H	ALA	A	56	L	H	ILE	V	260
R	H	LEU	A	59	L	H	ILE	V	260
R	H	LEU	A	59	L	H	PHE	V	261
R	H	LEU	A	59	L	-	ARG	V	265
R	H	VAL	A	60	L	H	ILE	V	260
R	H	VAL	A	77	L	H	PHE	V	261
R	H	VAL	A	80	L	H	PHE	V	281
R	H	GLY	A	81	L	H	PHE	V	281
R	H	THR	A	84	L	H	PHE	V	281
R	H	THR	A	84	L	H	VAL	V	285

- 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

Q8NGR4_P47893.1 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	37	L	H	CD2	LEU	V	296
R	H	CE1	PHE	A	37	L	H	HD12	LEU	V	296
R	H	CE1	PHE	A	37	L	H	HD13	LEU	V	296
R	H	CE1	PHE	A	37	L	H	HD22	LEU	V	296
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	296
R	H	CZ	PHE	A	37	L	H	HD13	LEU	V	296
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	296
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	296
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	296
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	296
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	296
R	H	CG	LEU	A	41	L	H	CG	LEU	V	296
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	296
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	296
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	296
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	296
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	296
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	296
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	296
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	296
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	296
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	296
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	296
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	296
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	296
R	H	CA	PHE	A	42	L	H	HH21	ARG	V	297
R	H	C	PHE	A	42	L	H	HH21	ARG	V	297
R	H	O	PHE	A	42	L	H	NH2	ARG	V	297
R	H	O	PHE	A	42	L	H	HH21	ARG	V	297
R	H	O	PHE	A	42	L	H	HH22	ARG	V	297
R	H	CD2	PHE	A	42	L	H	NH2	ARG	V	297
R	H	CD2	PHE	A	42	L	H	HH21	ARG	V	297
R	H	O	TYR	A	44	L	H	HE2	MET	V	254
R	H	CD1	TYR	A	44	L	H	HE1	MET	V	254
R	H	CD1	TYR	A	44	L	H	CD2	LEU	V	289
R	H	CD1	TYR	A	44	L	H	HD12	LEU	V	289
R	H	CD1	TYR	A	44	L	H	HD13	LEU	V	289
R	H	CD1	TYR	A	44	L	H	HD22	LEU	V	289
R	H	CD1	TYR	A	44	L	H	HD23	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HE1	MET	V	254
R	H	CE1	TYR	A	44	L	H	CG	LEU	V	289
R	H	CE1	TYR	A	44	L	H	CD1	LEU	V	289
R	H	CE1	TYR	A	44	L	H	CD2	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD11	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD12	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD13	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD21	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD22	LEU	V	289
R	H	CE1	TYR	A	44	L	H	HD23	LEU	V	289
R	H	CE2	TYR	A	44	L	H	HD13	LEU	V	289
R	H	CE2	TYR	A	44	L	H	HD22	LEU	V	289
R	H	OH	TYR	A	44	L	H	CG1	VAL	V	285
R	H	OH	TYR	A	44	L	H	HG11	VAL	V	285
R	H	OH	TYR	A	44	L	H	HG12	VAL	V	285
R	H	OH	TYR	A	44	L	H	HG13	VAL	V	285
R	H	OH	TYR	A	44	L	H	CG	LEU	V	289
R	H	OH	TYR	A	44	L	H	CD1	LEU	V	289
R	H	OH	TYR	A	44	L	H	CD2	LEU	V	289
R	H	OH	TYR	A	44	L	H	HG	LEU	V	289
R	H	OH	TYR	A	44	L	H	HD11	LEU	V	289
R	H	OH	TYR	A	44	L	H	HD12	LEU	V	289
R	H	OH	TYR	A	44	L	H	HD13	LEU	V	289
R	H	OH	TYR	A	44	L	H	HD22	LEU	V	289
R	H	OH	TYR	A	44	L	H	HD23	LEU	V	289
R	H	CZ	TYR	A	44	L	H	CG	LEU	V	289
R	H	CZ	TYR	A	44	L	H	CD1	LEU	V	289
R	H	CZ	TYR	A	44	L	H	CD2	LEU	V	289
R	H	CZ	TYR	A	44	L	H	HD12	LEU	V	289
R	H	CZ	TYR	A	44	L	H	HD13	LEU	V	289
R	H	CZ	TYR	A	44	L	H	HD22	LEU	V	289
R	H	CZ	TYR	A	44	L	H	HD23	LEU	V	289
R	H	CA	LEU	A	45	L	H	HG21	THR	V	250
R	H	CA	LEU	A	45	L	H	CE	MET	V	254
R	H	CA	LEU	A	45	L	H	HE1	MET	V	254
R	H	CA	LEU	A	45	L	H	HE3	MET	V	254
R	H	CA	LEU	A	45	L	H	NH2	ARG	V	297
R	H	CA	LEU	A	45	L	H	HH21	ARG	V	297
R	H	CA	LEU	A	45	L	H	HH22	ARG	V	297
R	H	C	LEU	A	45	L	H	HG21	THR	V	250
R	H	C	LEU	A	45	L	H	HG23	THR	V	250
R	H	C	LEU	A	45	L	H	HE3	MET	V	254
R	H	C	LEU	A	45	L	H	NH2	ARG	V	297
R	H	C	LEU	A	45	L	H	HH22	ARG	V	297
R	H	CB	LEU	A	45	L	H	HG21	THR	V	250
R	H	CB	LEU	A	45	L	H	NH2	ARG	V	297
R	H	CB	LEU	A	45	L	H	CZ	ARG	V	297
R	H	CB	LEU	A	45	L	H	HH21	ARG	V	297
R	H	CB	LEU	A	45	L	H	HH22	ARG	V	297
R	H	O	LEU	A	45	L	H	CG2	THR	V	250
R	H	O	LEU	A	45	L	H	HG21	THR	V	250
R	H	O	LEU	A	45	L	H	HG23	THR	V	250
R	H	O	LEU	A	45	L	H	CE	MET	V	254
R	H	O	LEU	A	45	L	H	HE2	MET	V	254
R	H	O	LEU	A	45	L	H	HE3	MET	V	254
R	H	O	LEU	A	45	L	H	HH22	ARG	V	297
R	H	CG	LEU	A	45	L	H	HG21	THR	V	250
R	H	CG	LEU	A	45	L	H	HE1	MET	V	254
R	H	CG	LEU	A	45	L	H	HG12	ILE	V	293
R	H	CG	LEU	A	45	L	H	NH2	ARG	V	297
R	H	CG	LEU	A	45	L	H	CZ	ARG	V	297
R	H	CG	LEU	A	45	L	H	HE	ARG	V	297
R	H	CG	LEU	A	45	L	H	HH21	ARG	V	297
R	H	CG	LEU	A	45	L	H	HH22	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	45	L	H	HA	ILE	V	293
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	45	L	H	CD	ARG	V	297
R	H	CD1	LEU	A	45	L	H	NE	ARG	V	297
R	H	CD1	LEU	A	45	L	H	NH2	ARG	V	297
R	H	CD1	LEU	A	45	L	H	CZ	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HG3	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HD2	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HE	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HH21	ARG	V	297
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	297
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	250
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	250
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	250
R	H	CD2	LEU	A	45	L	H	CE	MET	V	254
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	45	L	H	HE3	MET	V	254
R	H	CD2	LEU	A	45	L	H	CG1	ILE	V	293
R	H	CD2	LEU	A	45	L	H	CD1	ILE	V	293
R	H	CD2	LEU	A	45	L	H	HA	ILE	V	293
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	293
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	293
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	293
R	H	CD2	LEU	A	45	L	H	HD13	ILE	V	293
R	H	N	VAL	A	46	L	H	NH2	ARG	V	297
R	H	N	VAL	A	46	L	H	HH22	ARG	V	297
R	H	CA	VAL	A	46	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	46	L	H	HH22	ARG	V	297
R	H	CA	THR	A	48	L	H	HE2	MET	V	254
R	H	C	THR	A	48	L	H	HG2	MET	V	254
R	H	C	THR	A	48	L	H	HE2	MET	V	254
R	H	CB	THR	A	48	L	H	CE	MET	V	254
R	H	CB	THR	A	48	L	H	HG2	MET	V	254
R	H	CB	THR	A	48	L	H	HE1	MET	V	254
R	H	CB	THR	A	48	L	H	HE2	MET	V	254
R	H	CB	THR	A	48	L	H	HE3	MET	V	254
R	H	O	THR	A	48	L	H	HG2	MET	V	254
R	H	CG2	THR	A	48	L	H	HE2	MET	V	254
R	H	OG1	THR	A	48	L	H	SD	MET	V	254
R	H	OG1	THR	A	48	L	H	CE	MET	V	254
R	H	OG1	THR	A	48	L	H	HG2	MET	V	254
R	H	OG1	THR	A	48	L	H	HE1	MET	V	254
R	H	OG1	THR	A	48	L	H	HE2	MET	V	254
R	H	OG1	THR	A	48	L	H	HE3	MET	V	254
R	H	N	GLY	A	49	L	H	HG23	THR	V	250
R	H	N	GLY	A	49	L	H	HE2	MET	V	254
R	H	N	GLY	A	49	L	H	HE3	MET	V	254
R	H	CA	GLY	A	49	L	H	HG23	THR	V	250
R	H	CA	GLY	A	49	L	H	HB1	ALA	V	253
R	H	CA	GLY	A	49	L	H	HB2	ALA	V	253
R	H	CA	GLY	A	49	L	H	HG3	MET	V	254
R	H	CA	GLY	A	49	L	H	HE3	MET	V	254
R	H	C	GLY	A	49	L	H	HB1	ALA	V	253
R	H	O	GLY	A	49	L	H	CB	ALA	V	253
R	H	O	GLY	A	49	L	H	HB1	ALA	V	253
R	H	O	GLY	A	49	L	H	HB2	ALA	V	253
R	H	CA	LEU	A	52	L	H	HA3	GLY	V	257
R	H	C	LEU	A	52	L	H	HB1	ALA	V	253
R	H	C	LEU	A	52	L	H	HA3	GLY	V	257
R	H	CB	LEU	A	52	L	H	C	ALA	V	253
R	H	CB	LEU	A	52	L	H	O	ALA	V	253
R	H	CB	LEU	A	52	L	H	HB1	ALA	V	253
R	H	CB	LEU	A	52	L	H	HA	MET	V	254
R	H	CB	LEU	A	52	L	H	HA3	GLY	V	257
R	H	O	LEU	A	52	L	H	CA	GLY	V	257
R	H	O	LEU	A	52	L	H	HA2	GLY	V	257
R	H	O	LEU	A	52	L	H	HA3	GLY	V	257
R	H	CG	LEU	A	52	L	H	O	ALA	V	253
R	H	CG	LEU	A	52	L	H	CA	MET	V	254
R	H	CG	LEU	A	52	L	H	HA	MET	V	254
R	H	CG	LEU	A	52	L	H	HG2	MET	V	254
R	H	CG	LEU	A	52	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	52	L	H	C	ALA	V	253
R	H	CD1	LEU	A	52	L	H	O	ALA	V	253
R	H	CD1	LEU	A	52	L	H	N	MET	V	254
R	H	CD1	LEU	A	52	L	H	CA	MET	V	254
R	H	CD1	LEU	A	52	L	H	C	MET	V	254
R	H	CD1	LEU	A	52	L	H	CB	MET	V	254
R	H	CD1	LEU	A	52	L	H	O	MET	V	254
R	H	CD1	LEU	A	52	L	H	CG	MET	V	254
R	H	CD1	LEU	A	52	L	H	HA	MET	V	254
R	H	CD1	LEU	A	52	L	H	HB3	MET	V	254
R	H	CD1	LEU	A	52	L	H	HG2	MET	V	254
R	H	CD1	LEU	A	52	L	H	HG3	MET	V	254
R	H	CD1	LEU	A	52	L	H	HG1	THR	V	258
R	H	CD2	LEU	A	52	L	H	O	MET	V	254
R	H	CD2	LEU	A	52	L	H	HA	MET	V	254
R	H	CD2	LEU	A	52	L	H	CA	GLY	V	257
R	H	CD2	LEU	A	52	L	H	C	GLY	V	257
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	257
R	H	CD2	LEU	A	52	L	H	N	THR	V	258
R	H	CD2	LEU	A	52	L	H	OG1	THR	V	258
R	H	CD2	LEU	A	52	L	H	H	THR	V	258
R	H	CD2	LEU	A	52	L	H	HG1	THR	V	258
R	H	N	SER	A	53	L	H	HB1	ALA	V	253
R	H	CA	SER	A	53	L	H	HB1	ALA	V	253
R	H	OG	SER	A	53	L	H	CB	ALA	V	253
R	H	OG	SER	A	53	L	H	HB1	ALA	V	253
R	H	OG	SER	A	53	L	H	HB3	ALA	V	253
R	H	O	LEU	A	55	L	H	HG23	ILE	V	260
R	H	CG	LEU	A	55	L	H	O	GLY	V	257
R	H	CG	LEU	A	55	L	H	HB2	PHE	V	261
R	H	CG	LEU	A	55	L	H	HD2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	CD2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	HB2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	HD2	PHE	V	261
R	H	CD2	LEU	A	55	L	H	C	GLY	V	257
R	H	CD2	LEU	A	55	L	H	O	GLY	V	257
R	H	CD2	LEU	A	55	L	H	CB	PHE	V	261
R	H	CD2	LEU	A	55	L	H	CD2	PHE	V	261
R	H	CD2	LEU	A	55	L	H	HB2	PHE	V	261
R	H	CD2	LEU	A	55	L	H	HB3	PHE	V	261
R	H	CD2	LEU	A	55	L	H	HD2	PHE	V	261
R	H	N	ALA	A	56	L	H	HA2	GLY	V	257
R	H	CA	ALA	A	56	L	H	HA2	GLY	V	257
R	H	CA	ALA	A	56	L	H	CD1	ILE	V	260
R	H	CA	ALA	A	56	L	H	HG23	ILE	V	260
R	H	CA	ALA	A	56	L	H	HD12	ILE	V	260
R	H	CA	ALA	A	56	L	H	HD13	ILE	V	260
R	H	C	ALA	A	56	L	H	HG23	ILE	V	260
R	H	C	ALA	A	56	L	H	HD12	ILE	V	260
R	H	CB	ALA	A	56	L	H	HA2	GLY	V	257
R	H	CB	ALA	A	56	L	H	CD1	ILE	V	260
R	H	CB	ALA	A	56	L	H	HD11	ILE	V	260
R	H	CB	ALA	A	56	L	H	HD12	ILE	V	260
R	H	CB	ALA	A	56	L	H	HD13	ILE	V	260
R	H	O	ALA	A	56	L	H	HG23	ILE	V	260
R	H	O	ALA	A	56	L	H	HD12	ILE	V	260
R	H	N	LEU	A	59	L	H	HG23	ILE	V	260
R	H	CA	LEU	A	59	L	H	CG2	ILE	V	260
R	H	CA	LEU	A	59	L	H	HG21	ILE	V	260
R	H	CA	LEU	A	59	L	H	HG22	ILE	V	260
R	H	CA	LEU	A	59	L	H	HG23	ILE	V	260
R	H	C	LEU	A	59	L	H	HG23	ILE	V	260
R	H	CB	LEU	A	59	L	H	CB	ILE	V	260
R	H	CB	LEU	A	59	L	H	CG2	ILE	V	260
R	H	CB	LEU	A	59	L	H	HG21	ILE	V	260
R	H	CB	LEU	A	59	L	H	HG22	ILE	V	260
R	H	CB	LEU	A	59	L	H	HG23	ILE	V	260
R	H	CB	LEU	A	59	L	H	HD12	ILE	V	260
R	H	CG	LEU	A	59	L	H	CG2	ILE	V	260
R	H	CG	LEU	A	59	L	H	HG21	ILE	V	260
R	H	CG	LEU	A	59	L	H	HG22	ILE	V	260
R	H	CG	LEU	A	59	L	H	HG23	ILE	V	260
R	H	CD1	LEU	A	59	L	H	CA	ILE	V	260
R	H	CD1	LEU	A	59	L	H	C	ILE	V	260
R	H	CD1	LEU	A	59	L	H	CB	ILE	V	260
R	H	CD1	LEU	A	59	L	H	O	ILE	V	260
R	H	CD1	LEU	A	59	L	H	CG2	ILE	V	260
R	H	CD1	LEU	A	59	L	H	HB	ILE	V	260
R	H	CD1	LEU	A	59	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	59	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	59	L	H	HG23	ILE	V	260
R	H	CD1	LEU	A	59	L	H	N	PHE	V	261
R	H	CD1	LEU	A	59	L	H	CA	PHE	V	261
R	H	CD1	LEU	A	59	L	H	H	PHE	V	261
R	H	CD1	LEU	A	59	L	H	HA	PHE	V	261
R	H	CD1	LEU	A	59	L	H	HB2	PHE	V	261
R	H	CD2	LEU	A	59	L	H	CG2	ILE	V	260
R	H	CD2	LEU	A	59	L	H	HG21	ILE	V	260
R	H	CD2	LEU	A	59	L	H	HG22	ILE	V	260
R	H	CD2	LEU	A	59	L	H	HA	PHE	V	261
R	H	CD2	LEU	A	59	L	-	HG3	ARG	V	265
R	H	CG2	VAL	A	60	L	H	CD1	ILE	V	260
R	H	CG2	VAL	A	60	L	H	HD11	ILE	V	260
R	H	CG2	VAL	A	60	L	H	HD12	ILE	V	260
R	H	CG2	VAL	A	77	L	H	CD2	PHE	V	261
R	H	CG2	VAL	A	77	L	H	CE2	PHE	V	261
R	H	CG2	VAL	A	77	L	H	CZ	PHE	V	261
R	H	CG2	VAL	A	77	L	H	HD2	PHE	V	261
R	H	CG2	VAL	A	77	L	H	HE2	PHE	V	261
R	H	O	VAL	A	80	L	H	HE1	PHE	V	281
R	H	O	VAL	A	80	L	H	HZ	PHE	V	281
R	H	N	GLY	A	81	L	H	HZ	PHE	V	281
R	H	CA	GLY	A	81	L	H	CZ	PHE	V	281
R	H	CA	GLY	A	81	L	H	HZ	PHE	V	281
R	H	C	GLY	A	81	L	H	HZ	PHE	V	281
R	H	O	GLY	A	81	L	H	HZ	PHE	V	281
R	H	CA	THR	A	84	L	H	HE1	PHE	V	281
R	H	CB	THR	A	84	L	H	CE1	PHE	V	281
R	H	CB	THR	A	84	L	H	CZ	PHE	V	281
R	H	CB	THR	A	84	L	H	HE1	PHE	V	281
R	H	CB	THR	A	84	L	H	HZ	PHE	V	281
R	H	CG2	THR	A	84	L	H	CD1	PHE	V	281
R	H	CG2	THR	A	84	L	H	CE1	PHE	V	281
R	H	CG2	THR	A	84	L	H	CZ	PHE	V	281
R	H	CG2	THR	A	84	L	H	HD1	PHE	V	281
R	H	CG2	THR	A	84	L	H	HE1	PHE	V	281
R	H	CG2	THR	A	84	L	H	HZ	PHE	V	281
R	H	CG2	THR	A	84	L	H	HG13	VAL	V	285
R	H	CG2	THR	A	84	L	H	HG23	VAL	V	285
R	H	OG1	THR	A	84	L	H	CD1	PHE	V	281
R	H	OG1	THR	A	84	L	H	CE1	PHE	V	281
R	H	OG1	THR	A	84	L	H	CZ	PHE	V	281
R	H	OG1	THR	A	84	L	H	HD1	PHE	V	281
R	H	OG1	THR	A	84	L	H	HE1	PHE	V	281
R	H	OG1	THR	A	84	L	H	HZ	PHE	V	281
R	H	OG1	THR	A	84	L	H	HG13	VAL	V	285
R	S	N	SER	A	102	L	H	HD12	LEU	V	33
R	S	CA	SER	A	102	L	H	HD12	LEU	V	33
R	S	C	SER	A	102	L	H	HD12	LEU	V	33
R	S	CB	SER	A	102	L	H	CG	LEU	V	33
R	S	CB	SER	A	102	L	H	CD1	LEU	V	33
R	S	CB	SER	A	102	L	H	HB3	LEU	V	33
R	S	CB	SER	A	102	L	H	HD11	LEU	V	33
R	S	CB	SER	A	102	L	H	HD12	LEU	V	33
R	S	CB	SER	A	102	L	H	HD13	LEU	V	33
R	S	CB	SER	A	102	L	H	HD23	LEU	V	33
R	S	OG	SER	A	102	L	H	CB	LEU	V	33
R	S	OG	SER	A	102	L	H	CG	LEU	V	33
R	S	OG	SER	A	102	L	H	CD1	LEU	V	33
R	S	OG	SER	A	102	L	H	CD2	LEU	V	33
R	S	OG	SER	A	102	L	H	HB2	LEU	V	33
R	S	OG	SER	A	102	L	H	HB3	LEU	V	33
R	S	OG	SER	A	102	L	H	HG	LEU	V	33
R	S	OG	SER	A	102	L	H	HD11	LEU	V	33
R	S	OG	SER	A	102	L	H	HD12	LEU	V	33
R	S	OG	SER	A	102	L	H	HD13	LEU	V	33
R	S	OG	SER	A	102	L	H	HD23	LEU	V	33
R	H	N	ASP	A	104	L	H	HD11	LEU	V	33
R	H	CA	ASP	A	104	L	H	HG11	VAL	V	29
R	H	CA	ASP	A	104	L	H	CA	ALA	V	30
R	H	CA	ASP	A	104	L	H	CB	ALA	V	30
R	H	CA	ASP	A	104	L	H	HA	ALA	V	30
R	H	CA	ASP	A	104	L	H	HB3	ALA	V	30
R	H	CA	ASP	A	104	L	H	HD11	LEU	V	33
R	H	C	ASP	A	104	L	H	N	ALA	V	30
R	H	C	ASP	A	104	L	H	CA	ALA	V	30
R	H	C	ASP	A	104	L	H	CB	ALA	V	30
R	H	C	ASP	A	104	L	H	HA	ALA	V	30
R	H	C	ASP	A	104	L	H	HB1	ALA	V	30
R	H	C	ASP	A	104	L	H	HB2	ALA	V	30
R	H	C	ASP	A	104	L	H	HB3	ALA	V	30
R	H	C	ASP	A	104	L	H	HD11	LEU	V	33
R	H	CB	ASP	A	104	L	H	O	ASP	V	26
R	H	CB	ASP	A	104	L	H	C	VAL	V	29
R	H	CB	ASP	A	104	L	H	CB	VAL	V	29
R	H	CB	ASP	A	104	L	H	CG1	VAL	V	29
R	H	CB	ASP	A	104	L	H	HB	VAL	V	29
R	H	CB	ASP	A	104	L	H	HG11	VAL	V	29
R	H	CB	ASP	A	104	L	H	HG12	VAL	V	29
R	H	CB	ASP	A	104	L	H	N	ALA	V	30
R	H	CB	ASP	A	104	L	H	CA	ALA	V	30
R	H	CB	ASP	A	104	L	H	CB	ALA	V	30
R	H	CB	ASP	A	104	L	H	H	ALA	V	30
R	H	CB	ASP	A	104	L	H	HA	ALA	V	30
R	H	CB	ASP	A	104	L	H	HB3	ALA	V	30
R	H	CB	ASP	A	104	L	H	CD1	LEU	V	33
R	H	CB	ASP	A	104	L	H	HD11	LEU	V	33
R	H	CB	ASP	A	104	L	H	HD13	LEU	V	33
R	H	O	ASP	A	104	L	H	N	ALA	V	30
R	H	O	ASP	A	104	L	H	CA	ALA	V	30
R	H	O	ASP	A	104	L	H	CB	ALA	V	30
R	H	O	ASP	A	104	L	H	H	ALA	V	30
R	H	O	ASP	A	104	L	H	HA	ALA	V	30
R	H	O	ASP	A	104	L	H	HB1	ALA	V	30
R	H	O	ASP	A	104	L	H	HB2	ALA	V	30
R	H	O	ASP	A	104	L	H	HB3	ALA	V	30
R	H	CG	ASP	A	104	L	H	CB	VAL	V	29
R	H	CG	ASP	A	104	L	H	CG1	VAL	V	29
R	H	CG	ASP	A	104	L	H	HB	VAL	V	29
R	H	CG	ASP	A	104	L	H	HG11	VAL	V	29
R	H	CG	ASP	A	104	L	H	HG12	VAL	V	29
R	H	CG	ASP	A	104	L	H	HG13	VAL	V	29
R	H	CG	ASP	A	104	L	H	HD11	LEU	V	33
R	H	OD1	ASP	A	104	L	H	HA	ASP	V	26
R	H	OD1	ASP	A	104	L	H	CG1	VAL	V	29
R	H	OD1	ASP	A	104	L	H	HB	VAL	V	29
R	H	OD1	ASP	A	104	L	H	HG11	VAL	V	29
R	H	OD1	ASP	A	104	L	H	HG12	VAL	V	29
R	H	OD2	ASP	A	104	L	H	CB	VAL	V	29
R	H	OD2	ASP	A	104	L	H	CG1	VAL	V	29
R	H	OD2	ASP	A	104	L	H	CG2	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HB	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HG11	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HG12	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HG13	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HG23	VAL	V	29
R	H	OD2	ASP	A	104	L	H	HD11	LEU	V	33
R	H	OD2	ASP	A	104	L	H	HD13	LEU	V	33
R	H	N	ALA	A	105	L	H	CA	ALA	V	30
R	H	N	ALA	A	105	L	H	CB	ALA	V	30
R	H	N	ALA	A	105	L	H	HA	ALA	V	30
R	H	N	ALA	A	105	L	H	HB1	ALA	V	30
R	H	N	ALA	A	105	L	H	HB3	ALA	V	30
R	H	N	ALA	A	105	L	H	HB2	LEU	V	33
R	H	N	ALA	A	105	L	H	HD11	LEU	V	33
R	H	CA	ALA	A	105	L	H	CA	ALA	V	30
R	H	CA	ALA	A	105	L	H	CB	ALA	V	30
R	H	CA	ALA	A	105	L	H	O	ALA	V	30
R	H	CA	ALA	A	105	L	H	HA	ALA	V	30
R	H	CA	ALA	A	105	L	H	HB1	ALA	V	30
R	H	CA	ALA	A	105	L	H	HB3	ALA	V	30
R	H	CA	ALA	A	105	L	H	HB2	LEU	V	33
R	H	CA	ALA	A	105	L	H	HG22	THR	V	34
R	H	C	ALA	A	105	L	H	HB1	ALA	V	30
R	H	CB	ALA	A	105	L	H	HA	ALA	V	30
R	H	CB	ALA	A	105	L	H	CB	LEU	V	33
R	H	CB	ALA	A	105	L	H	HB2	LEU	V	33
R	H	CB	ALA	A	105	L	H	HB3	LEU	V	33
R	H	CB	ALA	A	105	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	105	L	H	CG2	THR	V	34
R	H	CB	ALA	A	105	L	H	HG22	THR	V	34
R	H	CB	ALA	A	105	L	H	HG23	THR	V	34
R	H	O	ALA	A	105	L	H	HB1	ALA	V	30
R	H	CD1	LEU	A	107	L	H	HB2	ASP	V	26
R	H	N	SER	A	108	L	H	HD21	LEU	V	27
R	H	N	SER	A	108	L	H	CB	ALA	V	30
R	H	N	SER	A	108	L	H	HB1	ALA	V	30
R	H	N	SER	A	108	L	H	HB2	ALA	V	30
R	H	N	SER	A	108	L	H	HB3	ALA	V	30
R	H	CA	SER	A	108	L	H	CD2	LEU	V	27
R	H	CA	SER	A	108	L	H	HD21	LEU	V	27
R	H	CA	SER	A	108	L	H	HD22	LEU	V	27
R	H	CA	SER	A	108	L	H	CB	ALA	V	30
R	H	CA	SER	A	108	L	H	HB1	ALA	V	30
R	H	CA	SER	A	108	L	H	HB2	ALA	V	30
R	H	CA	SER	A	108	L	H	HB3	ALA	V	30
R	H	CB	SER	A	108	L	H	HA	LEU	V	27
R	H	CB	SER	A	108	L	H	HD21	LEU	V	27
R	H	CB	SER	A	108	L	H	CA	ALA	V	30
R	H	CB	SER	A	108	L	H	C	ALA	V	30
R	H	CB	SER	A	108	L	H	CB	ALA	V	30
R	H	CB	SER	A	108	L	H	HB1	ALA	V	30
R	H	CB	SER	A	108	L	H	HB2	ALA	V	30
R	H	CB	SER	A	108	L	H	HB3	ALA	V	30
R	H	OG	SER	A	108	L	H	CA	LEU	V	27
R	H	OG	SER	A	108	L	H	O	LEU	V	27
R	H	OG	SER	A	108	L	H	HA	LEU	V	27
R	H	OG	SER	A	108	L	H	HD21	LEU	V	27
R	H	OG	SER	A	108	L	H	HD22	LEU	V	27
R	H	OG	SER	A	108	L	H	N	ALA	V	30
R	H	OG	SER	A	108	L	H	CA	ALA	V	30
R	H	OG	SER	A	108	L	H	C	ALA	V	30
R	H	OG	SER	A	108	L	H	CB	ALA	V	30
R	H	OG	SER	A	108	L	H	H	ALA	V	30
R	H	OG	SER	A	108	L	H	HA	ALA	V	30
R	H	OG	SER	A	108	L	H	HB1	ALA	V	30
R	H	OG	SER	A	108	L	H	HB2	ALA	V	30
R	H	OG	SER	A	108	L	H	HB3	ALA	V	30
R	H	OG	SER	A	108	L	H	N	LEU	V	31
R	H	OG	SER	A	108	L	H	H	LEU	V	31
R	H	OG	SER	A	108	L	H	HG	LEU	V	31
R	H	CB	PHE	A	111	L	H	CD2	LEU	V	27
R	H	CB	PHE	A	111	L	H	HD22	LEU	V	27
R	H	CB	PHE	A	111	L	H	HD23	LEU	V	27
R	H	CG	PHE	A	111	L	H	CD2	LEU	V	27
R	H	CG	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CG	PHE	A	111	L	H	HD22	LEU	V	27
R	H	CG	PHE	A	111	L	H	HD23	LEU	V	27
R	H	CD1	PHE	A	111	L	H	HD12	LEU	V	27
R	H	CD1	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CD1	PHE	A	111	L	H	HD22	LEU	V	27
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	27
R	H	CD2	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	111	L	H	HD23	LEU	V	27
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	27
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CE2	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	27
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	27
R	H	CG	PHE	A	112	L	H	HE2	MET	V	277
R	H	CD1	PHE	A	112	L	H	CE	MET	V	277
R	H	CD1	PHE	A	112	L	H	HE1	MET	V	277
R	H	CD1	PHE	A	112	L	H	HE2	MET	V	277
R	H	CE1	PHE	A	112	L	H	SD	MET	V	277
R	H	CE1	PHE	A	112	L	H	CE	MET	V	277
R	H	CE1	PHE	A	112	L	H	HG3	MET	V	277
R	H	CE1	PHE	A	112	L	H	HE1	MET	V	277
R	H	CE1	PHE	A	112	L	H	HE2	MET	V	277
R	H	CE1	PHE	A	112	L	H	HE3	MET	V	277
R	H	CE2	PHE	A	112	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	112	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	112	L	H	HE1	MET	V	277
R	H	CE2	PHE	A	112	L	H	HE2	MET	V	277
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	112	L	H	SD	MET	V	277
R	H	CZ	PHE	A	112	L	H	CE	MET	V	277
R	H	CZ	PHE	A	112	L	H	HE1	MET	V	277
R	H	CZ	PHE	A	112	L	H	HE2	MET	V	277
R	H	CD	ARG	A	151	L	H	HA	SER	V	269
R	H	CD	ARG	A	151	L	H	HB3	SER	V	269
R	H	NE	ARG	A	151	L	H	CB	SER	V	269
R	H	NE	ARG	A	151	L	H	HA	SER	V	269
R	H	NE	ARG	A	151	L	H	HB2	SER	V	269
R	H	NE	ARG	A	151	L	H	HB3	SER	V	269
R	H	NH1	ARG	A	151	L	H	CA	SER	V	268
R	H	NH1	ARG	A	151	L	H	C	SER	V	268
R	H	NH1	ARG	A	151	L	H	CB	SER	V	268
R	H	NH1	ARG	A	151	L	H	O	SER	V	268
R	H	NH1	ARG	A	151	L	H	OG	SER	V	268
R	H	NH1	ARG	A	151	L	H	HB3	SER	V	268
R	H	NH1	ARG	A	151	L	H	HG	SER	V	268
R	H	NH1	ARG	A	151	L	H	N	SER	V	269
R	H	NH1	ARG	A	151	L	H	HA	SER	V	269
R	H	NH1	ARG	A	151	L	H	HB3	SER	V	269
R	H	NH2	ARG	A	151	L	-	HB3	PRO	V	266
R	H	NH2	ARG	A	151	L	-	HG2	PRO	V	266
R	H	NH2	ARG	A	151	L	H	OG	SER	V	268
R	H	NH2	ARG	A	151	L	H	HG	SER	V	268
R	H	NH2	ARG	A	151	L	H	CB	SER	V	269
R	H	NH2	ARG	A	151	L	H	HB3	SER	V	269
R	H	CZ	ARG	A	151	L	H	OG	SER	V	268
R	H	CZ	ARG	A	151	L	H	HB3	SER	V	268
R	H	CZ	ARG	A	151	L	H	HG	SER	V	268
R	H	CZ	ARG	A	151	L	H	CB	SER	V	269
R	H	CZ	ARG	A	151	L	H	HA	SER	V	269
R	H	CZ	ARG	A	151	L	H	HB3	SER	V	269
R	H	CD2	LEU	A	158	L	H	OG1	THR	V	274
R	H	CD2	LEU	A	158	L	H	HG1	THR	V	274
R	H	CA	LEU	A	166	L	-	NH1	ARG	V	24
R	H	CA	LEU	A	166	L	-	HH11	ARG	V	24
R	H	CA	LEU	A	166	L	-	HH12	ARG	V	24
R	H	C	LEU	A	166	L	-	HH12	ARG	V	24
R	H	CB	LEU	A	166	L	-	NH1	ARG	V	24
R	H	CB	LEU	A	166	L	-	HH11	ARG	V	24
R	H	CB	LEU	A	166	L	-	HH12	ARG	V	24
R	H	O	LEU	A	166	L	-	NH1	ARG	V	24
R	H	O	LEU	A	166	L	-	HH12	ARG	V	24
R	H	O	LEU	A	166	L	-	HH22	ARG	V	24
R	H	CG	LEU	A	166	L	-	NH1	ARG	V	24
R	H	CG	LEU	A	166	L	-	HD2	ARG	V	24
R	H	CG	LEU	A	166	L	-	HH11	ARG	V	24
R	H	CG	LEU	A	166	L	-	HH12	ARG	V	24
R	H	CD1	LEU	A	166	L	-	CD	ARG	V	24
R	H	CD1	LEU	A	166	L	-	NE	ARG	V	24
R	H	CD1	LEU	A	166	L	-	NH1	ARG	V	24
R	H	CD1	LEU	A	166	L	-	NH2	ARG	V	24
R	H	CD1	LEU	A	166	L	-	CZ	ARG	V	24
R	H	CD1	LEU	A	166	L	-	HD2	ARG	V	24
R	H	CD1	LEU	A	166	L	-	HD3	ARG	V	24
R	H	CD1	LEU	A	166	L	-	HH11	ARG	V	24
R	H	CD1	LEU	A	166	L	-	HH12	ARG	V	24
R	H	CD1	LEU	A	166	L	-	HH22	ARG	V	24
R	H	CD2	LEU	A	166	L	-	NH1	ARG	V	24
R	H	CD2	LEU	A	166	L	-	HD2	ARG	V	24
R	H	CD2	LEU	A	166	L	-	HH11	ARG	V	24
R	H	CA	THR	A	169	L	-	HH22	ARG	V	24
R	H	C	THR	A	169	L	-	HH22	ARG	V	24
R	H	CB	THR	A	169	L	-	HH12	ARG	V	24
R	H	CB	THR	A	169	L	-	HH22	ARG	V	24
R	H	O	THR	A	169	L	-	HH22	ARG	V	24
R	H	CG2	THR	A	169	L	-	NH2	ARG	V	24
R	H	CG2	THR	A	169	L	-	HH21	ARG	V	24
R	H	CG2	THR	A	169	L	-	HH22	ARG	V	24
R	H	CG2	THR	A	169	L	H	HD23	LEU	V	27
R	H	N	VAL	A	170	L	-	HH22	ARG	V	24
R	H	CA	VAL	A	170	L	-	HH22	ARG	V	24
R	H	CB	VAL	A	170	L	-	HH22	ARG	V	24
R	H	CG2	VAL	A	170	L	-	NH1	ARG	V	24
R	H	CG2	VAL	A	170	L	-	NH2	ARG	V	24
R	H	CG2	VAL	A	170	L	-	CZ	ARG	V	24
R	H	CG2	VAL	A	170	L	-	HH12	ARG	V	24
R	H	CG2	VAL	A	170	L	-	HH21	ARG	V	24
R	H	CG2	VAL	A	170	L	-	HH22	ARG	V	24
R	H	C	GLN	A	312	L	H	HG21	THR	V	219
R	H	C	GLN	A	312	L	H	HG23	THR	V	219
R	H	O	GLN	A	312	L	H	CG2	THR	V	219
R	H	O	GLN	A	312	L	H	HG21	THR	V	219
R	H	O	GLN	A	312	L	H	HG22	THR	V	219
R	H	O	GLN	A	312	L	H	HG23	THR	V	219
R	H	N	ILE	A	313	L	H	HG21	THR	V	219
R	H	N	ILE	A	313	L	H	HG23	THR	V	219
R	H	CA	ILE	A	313	L	H	CG2	THR	V	219
R	H	CA	ILE	A	313	L	H	HG21	THR	V	219
R	H	CA	ILE	A	313	L	H	HG23	THR	V	219
R	H	C	ILE	A	313	L	H	CB	THR	V	219
R	H	C	ILE	A	313	L	H	CG2	THR	V	219
R	H	C	ILE	A	313	L	H	OG1	THR	V	219
R	H	C	ILE	A	313	L	H	HG21	THR	V	219
R	H	C	ILE	A	313	L	H	HG22	THR	V	219
R	H	C	ILE	A	313	L	H	HG23	THR	V	219
R	H	O	ILE	A	313	L	H	CA	THR	V	219
R	H	O	ILE	A	313	L	H	CB	THR	V	219
R	H	O	ILE	A	313	L	H	CG2	THR	V	219
R	H	O	ILE	A	313	L	H	OG1	THR	V	219
R	H	O	ILE	A	313	L	H	HA	THR	V	219
R	H	O	ILE	A	313	L	H	HB	THR	V	219
R	H	O	ILE	A	313	L	H	HG1	THR	V	219
R	H	O	ILE	A	313	L	H	HG21	THR	V	219
R	H	O	ILE	A	313	L	H	HG22	THR	V	219
R	H	O	ILE	A	313	L	H	HG23	THR	V	219
R	H	N	PHE	A	314	L	H	CG2	THR	V	219
R	H	N	PHE	A	314	L	H	HG21	THR	V	219
R	H	N	PHE	A	314	L	H	HG23	THR	V	219
R	H	CA	PHE	A	314	L	H	CG2	THR	V	219
R	H	CA	PHE	A	314	L	H	HA	THR	V	219
R	H	CA	PHE	A	314	L	H	HG23	THR	V	219
R	H	C	PHE	A	314	L	H	O	THR	V	219
R	H	C	PHE	A	314	L	H	CG2	THR	V	219
R	H	C	PHE	A	314	L	H	HA	THR	V	219
R	H	C	PHE	A	314	L	H	HG22	THR	V	219
R	H	C	PHE	A	314	L	H	HG23	THR	V	219
R	H	O	PHE	A	314	L	H	CA	THR	V	219
R	H	O	PHE	A	314	L	H	C	THR	V	219
R	H	O	PHE	A	314	L	H	O	THR	V	219
R	H	O	PHE	A	314	L	H	CG2	THR	V	219
R	H	O	PHE	A	314	L	H	HA	THR	V	219
R	H	O	PHE	A	314	L	H	HG22	THR	V	219
R	H	O	PHE	A	314	L	H	HG23	THR	V	219
R	H	O	PHE	A	314	L	H	C	TYR	V	222
R	H	O	PHE	A	314	L	H	CB	TYR	V	222
R	H	O	PHE	A	314	L	H	HB2	TYR	V	222
R	H	O	PHE	A	314	L	H	HB3	TYR	V	222
R	H	O	PHE	A	314	L	H	N	GLY	V	223
R	H	O	PHE	A	314	L	H	CA	GLY	V	223
R	H	O	PHE	A	314	L	H	H	GLY	V	223
R	H	O	PHE	A	314	L	H	HA2	GLY	V	223
R	H	O	PHE	A	314	L	H	HA3	GLY	V	223
R	H	CD1	PHE	A	314	L	H	HD13	LEU	V	249
R	H	CD1	PHE	A	314	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	314	L	H	HB2	LEU	V	249
R	H	CE1	PHE	A	314	L	H	HD13	LEU	V	249
R	H	CE1	PHE	A	314	L	H	HD23	LEU	V	249
R	H	N	LEU	A	315	L	H	O	THR	V	219
R	H	N	LEU	A	315	L	H	CG2	THR	V	219
R	H	N	LEU	A	315	L	H	HG21	THR	V	219
R	H	N	LEU	A	315	L	H	HG22	THR	V	219
R	H	N	LEU	A	315	L	H	HG23	THR	V	219
R	H	CA	LEU	A	315	L	H	O	THR	V	219
R	H	CA	LEU	A	315	L	H	CG2	THR	V	219
R	H	CA	LEU	A	315	L	H	HG22	THR	V	219
R	H	CA	LEU	A	315	L	H	HG23	THR	V	219
R	H	CA	LEU	A	315	L	H	CA	GLY	V	223
R	H	CA	LEU	A	315	L	H	H	GLY	V	223
R	H	CA	LEU	A	315	L	H	HA2	GLY	V	223
R	H	CA	LEU	A	315	L	H	HA3	GLY	V	223
R	H	C	LEU	A	315	L	H	C	THR	V	219
R	H	C	LEU	A	315	L	H	O	THR	V	219
R	H	C	LEU	A	315	L	H	CG2	THR	V	219
R	H	C	LEU	A	315	L	H	HG21	THR	V	219
R	H	C	LEU	A	315	L	H	HG22	THR	V	219
R	H	C	LEU	A	315	L	H	HG23	THR	V	219
R	H	C	LEU	A	315	L	H	HA	VAL	V	220
R	H	C	LEU	A	315	L	H	HA3	GLY	V	223
R	H	CB	LEU	A	315	L	H	HA2	GLY	V	223
R	H	CB	LEU	A	315	L	H	HA3	GLY	V	223
R	H	O	LEU	A	315	L	H	O	THR	V	219
R	H	O	LEU	A	315	L	H	HG22	THR	V	219
R	H	O	LEU	A	315	L	H	HA	VAL	V	220
R	H	O	LEU	A	315	L	H	HA3	GLY	V	223
R	H	CG	LEU	A	315	L	H	CA	GLY	V	223
R	H	CG	LEU	A	315	L	H	HA2	GLY	V	223
R	H	CG	LEU	A	315	L	H	HA3	GLY	V	223
R	H	CD2	LEU	A	315	L	H	CA	GLY	V	223
R	H	CD2	LEU	A	315	L	H	C	GLY	V	223
R	H	CD2	LEU	A	315	L	H	O	GLY	V	223
R	H	CD2	LEU	A	315	L	H	HA2	GLY	V	223
R	H	CD2	LEU	A	315	L	H	HA3	GLY	V	223
R	H	CD2	LEU	A	315	L	H	HB2	ALA	V	226
R	-	N	GLY	A	316	L	H	C	THR	V	219
R	-	N	GLY	A	316	L	H	CB	THR	V	219
R	-	N	GLY	A	316	L	H	O	THR	V	219
R	-	N	GLY	A	316	L	H	CG2	THR	V	219
R	-	N	GLY	A	316	L	H	HB	THR	V	219
R	-	N	GLY	A	316	L	H	HG21	THR	V	219
R	-	N	GLY	A	316	L	H	HG22	THR	V	219
R	-	N	GLY	A	316	L	H	HG23	THR	V	219
R	-	N	GLY	A	316	L	H	HA	VAL	V	220
R	-	CA	GLY	A	316	L	H	HD11	LEU	V	216
R	-	CA	GLY	A	316	L	H	C	THR	V	219
R	-	CA	GLY	A	316	L	H	CB	THR	V	219
R	-	CA	GLY	A	316	L	H	CG2	THR	V	219
R	-	CA	GLY	A	316	L	H	HB	THR	V	219
R	-	CA	GLY	A	316	L	H	HG21	THR	V	219
R	-	CA	GLY	A	316	L	H	HG22	THR	V	219
R	-	CA	GLY	A	316	L	H	HG23	THR	V	219
R	-	CA	GLY	A	316	L	H	N	VAL	V	220
R	-	CA	GLY	A	316	L	H	HA	VAL	V	220
R	-	CA	GLY	A	316	L	H	HG21	VAL	V	220
R	-	CA	GLY	A	316	L	H	HG23	VAL	V	220
R	-	C	GLY	A	316	L	H	HG21	THR	V	219
R	-	C	GLY	A	316	L	H	HG22	THR	V	219
R	-	C	GLY	A	316	L	H	HG23	VAL	V	220
R	-	O	GLY	A	316	L	H	HD11	LEU	V	216
R	-	O	GLY	A	316	L	H	HD13	LEU	V	216
R	-	O	GLY	A	316	L	H	HG21	VAL	V	220
R	-	O	GLY	A	316	L	H	HG23	VAL	V	220
R	-	N	ARG	A	317	L	H	HG22	THR	V	219
R	-	NE	ARG	A	318	L	H	HD12	LEU	V	216
R	-	NH2	ARG	A	318	L	H	CG2	THR	V	212
R	-	NH2	ARG	A	318	L	H	HG21	THR	V	212
R	-	NH2	ARG	A	318	L	H	HG22	THR	V	212
R	-	NH2	ARG	A	318	L	H	HG23	THR	V	212
R	-	CZ	ARG	A	318	L	H	HG21	THR	V	212
R	-	CZ	ARG	A	318	L	H	HG22	THR	V	212

- 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