IID

Q8NGN2_Q96RC9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	ILE	A	226	L	H	ALA	V	230
R	H	VAL	A	229	L	H	LEU	V	225
R	H	VAL	A	229	L	H	ARG	V	233
R	H	VAL	A	229	L	H	PHE	V	237
R	H	TYR	A	232	L	H	LEU	V	225
R	H	ILE	A	233	L	H	LEU	V	225
R	H	PHE	A	252	L	H	VAL	V	214
R	H	PHE	A	252	L	H	ALA	V	218
R	H	THR	A	256	L	H	VAL	V	214
R	H	LEU	A	259	L	H	LEU	V	221
R	H	THR	A	260	L	H	ILE	V	244
R	H	LEU	A	263	L	H	LEU	V	221
R	H	LEU	A	263	L	H	PHE	V	237
R	H	LEU	A	263	L	-	TRP	V	240
R	H	LEU	A	263	L	H	ILE	V	244
R	H	LEU	A	264	L	H	ILE	V	244
R	H	LEU	A	264	L	H	ILE	V	245
R	H	VAL	A	267	L	H	PHE	V	237
R	H	VAL	A	267	L	H	SER	V	238
R	H	VAL	A	267	L	H	GLY	V	241
R	H	PRO	A	268	L	H	ILE	V	245
R	H	PRO	A	268	L	-	ARG	V	292
R	H	VAL	A	270	L	H	SER	V	234
R	H	VAL	A	270	L	H	SER	V	238
R	H	CYS	A	271	L	H	SER	V	238
R	-	LEU	A	274	L	H	LYS	V	235
R	-	LEU	A	274	L	H	SER	V	238
R	-	GLN	A	275	L	H	LYS	V	297
R	-	PRO	A	276	L	H	LYS	V	294
R	H	SER	A	279	L	H	LYS	V	297
R	H	ALA	A	285	L	-	ARG	V	292
R	H	PRO	A	286	L	-	ARG	V	292
R	H	PHE	A	289	L	H	ILE	V	245
R	H	PHE	A	289	L	H	LEU	V	284
R	H	PHE	A	289	L	H	ILE	V	288
R	H	PHE	A	289	L	-	ARG	V	292
R	H	VAL	A	293	L	H	ILE	V	245
R	H	VAL	A	293	L	H	LEU	V	249
R	H	MET	A	296	L	H	LEU	V	249
R	H	MET	A	296	L	H	PHE	V	276
R	H	LEU	A	297	L	H	ILE	V	245
R	H	LEU	A	297	L	H	ALA	V	248
R	H	LEU	A	297	L	H	LEU	V	249
R	H	PHE	A	300	L	H	GLY	V	252
R	H	PHE	A	300	L	H	SER	V	253
R	H	PHE	A	300	L	H	PHE	V	256
R	H	LEU	A	304	L	H	GLY	V	252
R	H	LEU	A	304	L	H	THR	V	255
R	H	LEU	A	304	L	H	LEU	V	259
R	H	ARG	A	305	L	H	VAL	V	214
R	H	LYS	A	310	L	H	LEU	V	259
R	H	GLN	A	314	L	-	PHE	V	263
R	-	TYR	A	32	L	H	PHE	V	37
R	H	PHE	A	321	L	-	GLY	V	265
R	H	HIS	A	36	L	H	GLY	V	33
R	H	HIS	A	36	L	H	VAL	V	36
R	H	HIS	A	36	L	H	PHE	V	37
R	H	SER	A	38	L	H	LEU	V	29
R	H	SER	A	38	L	H	LEU	V	30
R	H	LEU	A	39	L	H	LEU	V	29
R	H	LEU	A	39	L	H	LEU	V	30
R	H	LEU	A	39	L	H	LEU	V	32
R	H	LEU	A	39	L	H	GLY	V	33
R	H	LEU	A	39	L	H	ILE	V	34
R	H	LEU	A	39	L	H	PHE	V	37
R	H	PHE	A	40	L	H	LEU	V	30
R	H	PHE	A	40	L	H	PHE	V	37
R	H	PHE	A	41	L	H	LEU	V	30
R	H	LEU	A	42	L	H	PRO	V	26
R	H	LEU	A	42	L	H	LEU	V	27
R	H	LEU	A	42	L	H	LEU	V	30
R	H	LEU	A	43	L	H	VAL	V	280
R	H	LEU	A	43	L	H	MET	V	283
R	H	LEU	A	43	L	H	LEU	V	30
R	H	LEU	A	46	L	H	PHE	V	272
R	H	LEU	A	46	L	H	VAL	V	275
R	H	LEU	A	46	L	H	PHE	V	276
R	H	ILE	A	47	L	H	PHE	V	276
R	H	ILE	A	50	L	H	PHE	V	276

- 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_Q96RC9.1 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	-	C	TYR	A	32	L	H	HZ	PHE	V	37
R	-	CB	TYR	A	32	L	H	HE1	PHE	V	37
R	-	CB	TYR	A	32	L	H	HZ	PHE	V	37
R	-	O	TYR	A	32	L	H	CZ	PHE	V	37
R	-	O	TYR	A	32	L	H	HZ	PHE	V	37
R	H	CB	HIS	A	36	L	H	HA3	GLY	V	33
R	H	CB	HIS	A	36	L	H	CE2	PHE	V	37
R	H	CB	HIS	A	36	L	H	HE2	PHE	V	37
R	H	CG	HIS	A	36	L	H	HA2	GLY	V	33
R	H	CG	HIS	A	36	L	H	CE2	PHE	V	37
R	H	CG	HIS	A	36	L	H	HE2	PHE	V	37
R	H	CD2	HIS	A	36	L	H	CD2	PHE	V	37
R	H	CD2	HIS	A	36	L	H	CE2	PHE	V	37
R	H	CD2	HIS	A	36	L	H	CZ	PHE	V	37
R	H	CD2	HIS	A	36	L	H	HE2	PHE	V	37
R	H	CD2	HIS	A	36	L	H	HZ	PHE	V	37
R	H	ND1	HIS	A	36	L	H	HA2	GLY	V	33
R	H	ND1	HIS	A	36	L	H	HE2	PHE	V	37
R	H	CE1	HIS	A	36	L	H	HA2	GLY	V	33
R	H	CE1	HIS	A	36	L	H	HG12	VAL	V	36
R	H	NE2	HIS	A	36	L	H	HG12	VAL	V	36
R	H	NE2	HIS	A	36	L	H	CE2	PHE	V	37
R	H	NE2	HIS	A	36	L	H	HE2	PHE	V	37
R	H	C	SER	A	38	L	H	HA	LEU	V	30
R	H	C	SER	A	38	L	H	HB2	LEU	V	30
R	H	C	SER	A	38	L	H	HD13	LEU	V	30
R	H	CB	SER	A	38	L	H	CB	LEU	V	29
R	H	CB	SER	A	38	L	H	HB2	LEU	V	29
R	H	CB	SER	A	38	L	H	HB3	LEU	V	29
R	H	CB	SER	A	38	L	H	HD11	LEU	V	29
R	H	CB	SER	A	38	L	H	HD12	LEU	V	29
R	H	O	SER	A	38	L	H	CB	LEU	V	30
R	H	O	SER	A	38	L	H	CD1	LEU	V	30
R	H	O	SER	A	38	L	H	HA	LEU	V	30
R	H	O	SER	A	38	L	H	HB2	LEU	V	30
R	H	O	SER	A	38	L	H	HD11	LEU	V	30
R	H	O	SER	A	38	L	H	HD13	LEU	V	30
R	H	OG	SER	A	38	L	H	HB3	LEU	V	29
R	H	OG	SER	A	38	L	H	HD11	LEU	V	29
R	H	OG	SER	A	38	L	H	HD12	LEU	V	29
R	H	N	LEU	A	39	L	H	CA	LEU	V	30
R	H	N	LEU	A	39	L	H	HA	LEU	V	30
R	H	N	LEU	A	39	L	H	HB2	LEU	V	30
R	H	N	LEU	A	39	L	H	HD11	LEU	V	30
R	H	N	LEU	A	39	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	39	L	H	N	LEU	V	30
R	H	CA	LEU	A	39	L	H	CA	LEU	V	30
R	H	CA	LEU	A	39	L	H	C	LEU	V	30
R	H	CA	LEU	A	39	L	H	CB	LEU	V	30
R	H	CA	LEU	A	39	L	H	O	LEU	V	30
R	H	CA	LEU	A	39	L	H	CG	LEU	V	30
R	H	CA	LEU	A	39	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	39	L	H	HA	LEU	V	30
R	H	CA	LEU	A	39	L	H	HB2	LEU	V	30
R	H	CA	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	30
R	H	C	LEU	A	39	L	H	CD1	LEU	V	30
R	H	C	LEU	A	39	L	H	HA	LEU	V	30
R	H	C	LEU	A	39	L	H	HD11	LEU	V	30
R	H	C	LEU	A	39	L	H	HD12	LEU	V	30
R	H	C	LEU	A	39	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	39	L	H	O	LEU	V	29
R	H	CB	LEU	A	39	L	H	CA	LEU	V	30
R	H	CB	LEU	A	39	L	H	C	LEU	V	30
R	H	CB	LEU	A	39	L	H	O	LEU	V	30
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	39	L	H	HA	LEU	V	30
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	39	L	H	CA	GLY	V	33
R	H	CB	LEU	A	39	L	H	H	GLY	V	33
R	H	CB	LEU	A	39	L	H	HA3	GLY	V	33
R	H	CB	LEU	A	39	L	H	H	ILE	V	34
R	H	CB	LEU	A	39	L	H	HG13	ILE	V	34
R	H	O	LEU	A	39	L	H	CG	LEU	V	30
R	H	O	LEU	A	39	L	H	CD1	LEU	V	30
R	H	O	LEU	A	39	L	H	HA	LEU	V	30
R	H	O	LEU	A	39	L	H	HG	LEU	V	30
R	H	O	LEU	A	39	L	H	HD11	LEU	V	30
R	H	O	LEU	A	39	L	H	HD12	LEU	V	30
R	H	O	LEU	A	39	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	39	L	H	CA	LEU	V	30
R	H	CG	LEU	A	39	L	H	C	LEU	V	30
R	H	CG	LEU	A	39	L	H	O	LEU	V	30
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	39	L	H	HA	LEU	V	30
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	39	L	H	N	GLY	V	33
R	H	CG	LEU	A	39	L	H	CA	GLY	V	33
R	H	CG	LEU	A	39	L	H	C	GLY	V	33
R	H	CG	LEU	A	39	L	H	H	GLY	V	33
R	H	CG	LEU	A	39	L	H	HA3	GLY	V	33
R	H	CG	LEU	A	39	L	H	N	ILE	V	34
R	H	CG	LEU	A	39	L	H	CA	ILE	V	34
R	H	CG	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	39	L	H	H	ILE	V	34
R	H	CG	LEU	A	39	L	H	HA	ILE	V	34
R	H	CG	LEU	A	39	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	39	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	39	L	H	O	LEU	V	29
R	H	CD1	LEU	A	39	L	H	C	LEU	V	30
R	H	CD1	LEU	A	39	L	H	O	LEU	V	30
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	39	L	H	C	LEU	V	32
R	H	CD1	LEU	A	39	L	H	N	GLY	V	33
R	H	CD1	LEU	A	39	L	H	CA	GLY	V	33
R	H	CD1	LEU	A	39	L	H	C	GLY	V	33
R	H	CD1	LEU	A	39	L	H	O	GLY	V	33
R	H	CD1	LEU	A	39	L	H	H	GLY	V	33
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	33
R	H	CD1	LEU	A	39	L	H	N	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CA	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	39	L	H	H	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HD2	PHE	V	37
R	H	CD2	LEU	A	39	L	H	O	LEU	V	30
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	39	L	H	C	GLY	V	33
R	H	CD2	LEU	A	39	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	39	L	H	N	ILE	V	34
R	H	CD2	LEU	A	39	L	H	CA	ILE	V	34
R	H	CD2	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	39	L	H	H	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HD2	PHE	V	37
R	H	N	PHE	A	40	L	H	CD1	LEU	V	30
R	H	N	PHE	A	40	L	H	HD11	LEU	V	30
R	H	N	PHE	A	40	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	40	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	40	L	H	CE2	PHE	V	37
R	H	CE2	PHE	A	40	L	H	CZ	PHE	V	37
R	H	CE2	PHE	A	40	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	40	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	40	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	40	L	H	CZ	PHE	V	37
R	H	CZ	PHE	A	40	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	37
R	H	C	PHE	A	41	L	H	HD13	LEU	V	30
R	H	N	LEU	A	42	L	H	CD1	LEU	V	30
R	H	N	LEU	A	42	L	H	HD12	LEU	V	30
R	H	N	LEU	A	42	L	H	HD13	LEU	V	30
R	H	N	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	42	L	H	CG	LEU	V	30
R	H	CA	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	30
R	H	C	LEU	A	42	L	H	CD1	LEU	V	30
R	H	C	LEU	A	42	L	H	CD2	LEU	V	30
R	H	C	LEU	A	42	L	H	HD12	LEU	V	30
R	H	C	LEU	A	42	L	H	HD13	LEU	V	30
R	H	C	LEU	A	42	L	H	HD22	LEU	V	30
R	H	C	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	42	L	H	CB	LEU	V	30
R	H	CB	LEU	A	42	L	H	CG	LEU	V	30
R	H	CB	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	42	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	42	L	H	HB3	LEU	V	30
R	H	CB	LEU	A	42	L	H	HG	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	30
R	H	O	LEU	A	42	L	H	CD2	LEU	V	30
R	H	O	LEU	A	42	L	H	HD22	LEU	V	30
R	H	O	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	42	L	H	O	PRO	V	26
R	H	CG	LEU	A	42	L	H	CB	LEU	V	30
R	H	CG	LEU	A	42	L	H	CG	LEU	V	30
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	42	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	42	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	42	L	H	C	PRO	V	26
R	H	CD1	LEU	A	42	L	H	O	PRO	V	26
R	H	CD1	LEU	A	42	L	H	N	LEU	V	27
R	H	CD1	LEU	A	42	L	H	CA	LEU	V	27
R	H	CD1	LEU	A	42	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	42	L	H	N	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	42	L	H	H	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	42	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	30
R	H	N	LEU	A	43	L	H	CD1	LEU	V	30
R	H	N	LEU	A	43	L	H	CD2	LEU	V	30
R	H	N	LEU	A	43	L	H	HD11	LEU	V	30
R	H	N	LEU	A	43	L	H	HD12	LEU	V	30
R	H	N	LEU	A	43	L	H	HD13	LEU	V	30
R	H	N	LEU	A	43	L	H	HD22	LEU	V	30
R	H	N	LEU	A	43	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	43	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	280
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	43	L	H	CE	MET	V	283
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	283
R	H	C	LEU	A	46	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	46	L	H	HZ	PHE	V	276
R	H	O	LEU	A	46	L	H	HZ	PHE	V	276
R	H	CG	LEU	A	46	L	H	CE2	PHE	V	276
R	H	CG	LEU	A	46	L	H	CZ	PHE	V	276
R	H	CG	LEU	A	46	L	H	HE2	PHE	V	276
R	H	CG	LEU	A	46	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	46	L	H	HB2	PHE	V	272
R	H	CD1	LEU	A	46	L	H	HE2	PHE	V	276
R	H	CD1	LEU	A	46	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	46	L	H	HB	VAL	V	275
R	H	CD2	LEU	A	46	L	H	HG11	VAL	V	275
R	H	CD2	LEU	A	46	L	H	HG12	VAL	V	275
R	H	CD2	LEU	A	46	L	H	CE2	PHE	V	276
R	H	CD2	LEU	A	46	L	H	CZ	PHE	V	276
R	H	CD2	LEU	A	46	L	H	HE2	PHE	V	276
R	H	CD2	LEU	A	46	L	H	HZ	PHE	V	276
R	H	N	ILE	A	47	L	H	HZ	PHE	V	276
R	H	CA	ILE	A	47	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	47	L	H	HE1	PHE	V	276
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	50	L	H	CE2	PHE	V	276
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	276
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	50	L	H	CD2	PHE	V	276
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	276
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	276
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	276
R	H	CD1	ILE	A	50	L	H	HD2	PHE	V	276
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	226	L	H	HB2	ALA	V	230
R	H	CD1	ILE	A	226	L	H	HB2	ALA	V	230
R	H	CA	VAL	A	229	L	H	CD2	LEU	V	225
R	H	CA	VAL	A	229	L	H	HD21	LEU	V	225
R	H	CA	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CA	VAL	A	229	L	H	HD23	LEU	V	225
R	H	C	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	225
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	225
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	225
R	H	CB	VAL	A	229	L	H	NH1	ARG	V	233
R	H	CB	VAL	A	229	L	H	HD3	ARG	V	233
R	H	CB	VAL	A	229	L	H	HH11	ARG	V	233
R	H	CB	VAL	A	229	L	H	HH12	ARG	V	233
R	H	O	VAL	A	229	L	H	CD2	LEU	V	225
R	H	O	VAL	A	229	L	H	HD12	LEU	V	225
R	H	O	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	225
R	H	CG1	VAL	A	229	L	H	HA	LEU	V	225
R	H	CG1	VAL	A	229	L	H	HB2	LEU	V	225
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	225
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	225
R	H	CG1	VAL	A	229	L	H	NH1	ARG	V	233
R	H	CG1	VAL	A	229	L	H	CZ	ARG	V	233
R	H	CG1	VAL	A	229	L	H	HD3	ARG	V	233
R	H	CG1	VAL	A	229	L	H	HH11	ARG	V	233
R	H	CG1	VAL	A	229	L	H	HH12	ARG	V	233
R	H	CG2	VAL	A	229	L	H	CD2	LEU	V	225
R	H	CG2	VAL	A	229	L	H	HD21	LEU	V	225
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	225
R	H	CG2	VAL	A	229	L	H	HD23	LEU	V	225
R	H	CG2	VAL	A	229	L	H	HD3	ARG	V	233
R	H	CG2	VAL	A	229	L	H	HH11	ARG	V	233
R	H	CG2	VAL	A	229	L	H	HE2	PHE	V	237
R	H	C	TYR	A	232	L	H	HD12	LEU	V	225
R	H	CB	TYR	A	232	L	H	HD12	LEU	V	225
R	H	CB	TYR	A	232	L	H	HD13	LEU	V	225
R	H	O	TYR	A	232	L	H	HD12	LEU	V	225
R	H	N	ILE	A	233	L	H	HD12	LEU	V	225
R	H	CA	ILE	A	233	L	H	HD12	LEU	V	225
R	H	CG1	ILE	A	233	L	H	CB	LEU	V	225
R	H	CG1	ILE	A	233	L	H	HB2	LEU	V	225
R	H	CG1	ILE	A	233	L	H	HD12	LEU	V	225
R	H	CG1	ILE	A	233	L	H	HD22	LEU	V	225
R	H	CD1	ILE	A	233	L	H	O	LEU	V	225
R	H	CD1	ILE	A	233	L	H	HB2	LEU	V	225
R	H	CD1	ILE	A	233	L	H	HD22	LEU	V	225
R	H	CE1	PHE	A	252	L	H	CG1	VAL	V	214
R	H	CE1	PHE	A	252	L	H	HG11	VAL	V	214
R	H	CE1	PHE	A	252	L	H	HG12	VAL	V	214
R	H	CE1	PHE	A	252	L	H	HG13	VAL	V	214
R	H	CE1	PHE	A	252	L	H	HB3	ALA	V	218
R	H	CE2	PHE	A	252	L	H	HB1	ALA	V	218
R	H	CE2	PHE	A	252	L	H	HB3	ALA	V	218
R	H	CZ	PHE	A	252	L	H	CB	ALA	V	218
R	H	CZ	PHE	A	252	L	H	HB1	ALA	V	218
R	H	CZ	PHE	A	252	L	H	HB2	ALA	V	218
R	H	CZ	PHE	A	252	L	H	HB3	ALA	V	218
R	H	CG2	THR	A	256	L	H	HG13	VAL	V	214
R	H	CB	LEU	A	259	L	H	CD2	LEU	V	221
R	H	CB	LEU	A	259	L	H	HD22	LEU	V	221
R	H	CB	LEU	A	259	L	H	HD23	LEU	V	221
R	H	CG	LEU	A	259	L	H	CD2	LEU	V	221
R	H	CG	LEU	A	259	L	H	HD21	LEU	V	221
R	H	CG	LEU	A	259	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	259	L	H	HD23	LEU	V	221
R	H	CD1	LEU	A	259	L	H	CD2	LEU	V	221
R	H	CD1	LEU	A	259	L	H	HD21	LEU	V	221
R	H	CD1	LEU	A	259	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	259	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	259	L	H	CD2	LEU	V	221
R	H	CD2	LEU	A	259	L	H	HD12	LEU	V	221
R	H	CD2	LEU	A	259	L	H	HD22	LEU	V	221
R	H	CD2	LEU	A	259	L	H	HD23	LEU	V	221
R	H	O	THR	A	260	L	H	HG22	ILE	V	244
R	H	CG2	THR	A	260	L	H	CG2	ILE	V	244
R	H	CG2	THR	A	260	L	H	HG21	ILE	V	244
R	H	CG2	THR	A	260	L	H	HG22	ILE	V	244
R	H	CG2	THR	A	260	L	H	HG23	ILE	V	244
R	H	CG	LEU	A	263	L	H	CD1	PHE	V	237
R	H	CG	LEU	A	263	L	H	CE1	PHE	V	237
R	H	CG	LEU	A	263	L	H	HD1	PHE	V	237
R	H	CG	LEU	A	263	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	263	L	-	CH2	TRP	V	240
R	H	CG	LEU	A	263	L	-	HH2	TRP	V	240
R	H	CD1	LEU	A	263	L	H	HD13	LEU	V	221
R	H	CD1	LEU	A	263	L	H	HE1	PHE	V	237
R	H	CD1	LEU	A	263	L	-	CE3	TRP	V	240
R	H	CD1	LEU	A	263	L	-	CH2	TRP	V	240
R	H	CD1	LEU	A	263	L	-	CZ2	TRP	V	240
R	H	CD1	LEU	A	263	L	-	CZ3	TRP	V	240
R	H	CD1	LEU	A	263	L	-	HH2	TRP	V	240
R	H	CD1	LEU	A	263	L	-	HZ2	TRP	V	240
R	H	CD1	LEU	A	263	L	-	HZ3	TRP	V	240
R	H	CD1	LEU	A	263	L	H	CD1	ILE	V	244
R	H	CD1	LEU	A	263	L	H	HD11	ILE	V	244
R	H	CD1	LEU	A	263	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	263	L	H	HD13	LEU	V	221
R	H	CD2	LEU	A	263	L	H	CG	PHE	V	237
R	H	CD2	LEU	A	263	L	H	CD1	PHE	V	237
R	H	CD2	LEU	A	263	L	H	CE1	PHE	V	237
R	H	CD2	LEU	A	263	L	H	CZ	PHE	V	237
R	H	CD2	LEU	A	263	L	H	HD1	PHE	V	237
R	H	CD2	LEU	A	263	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	263	L	-	CH2	TRP	V	240
R	H	CD2	LEU	A	263	L	-	CZ2	TRP	V	240
R	H	CD2	LEU	A	263	L	-	HH2	TRP	V	240
R	H	CD2	LEU	A	263	L	-	HZ2	TRP	V	240
R	H	CA	LEU	A	264	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	264	L	H	HG13	ILE	V	245
R	H	O	LEU	A	264	L	H	HD11	ILE	V	245
R	H	CG	LEU	A	264	L	H	HG21	ILE	V	244
R	H	CG	LEU	A	264	L	H	HG22	ILE	V	244
R	H	CG	LEU	A	264	L	H	CG1	ILE	V	245
R	H	CG	LEU	A	264	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	264	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	264	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	264	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HG21	ILE	V	244
R	H	CD2	LEU	A	264	L	H	N	ILE	V	245
R	H	CD2	LEU	A	264	L	H	CA	ILE	V	245
R	H	CD2	LEU	A	264	L	H	CB	ILE	V	245
R	H	CD2	LEU	A	264	L	H	CG1	ILE	V	245
R	H	CD2	LEU	A	264	L	H	CD1	ILE	V	245
R	H	CD2	LEU	A	264	L	H	H	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HA	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HG12	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HD11	ILE	V	245
R	H	CD2	LEU	A	264	L	H	HD12	ILE	V	245
R	H	CA	VAL	A	267	L	H	HB3	PHE	V	237
R	H	CB	VAL	A	267	L	H	O	PHE	V	237
R	H	CB	VAL	A	267	L	H	HB3	PHE	V	237
R	H	CB	VAL	A	267	L	H	HA	SER	V	238
R	H	CB	VAL	A	267	L	H	HA3	GLY	V	241
R	H	O	VAL	A	267	L	H	HA	SER	V	238
R	H	CG1	VAL	A	267	L	H	C	PHE	V	237
R	H	CG1	VAL	A	267	L	H	O	PHE	V	237
R	H	CG1	VAL	A	267	L	H	HB3	PHE	V	237
R	H	CG1	VAL	A	267	L	H	N	SER	V	238
R	H	CG1	VAL	A	267	L	H	CA	SER	V	238
R	H	CG1	VAL	A	267	L	H	HA	SER	V	238
R	H	CG1	VAL	A	267	L	H	N	GLY	V	241
R	H	CG1	VAL	A	267	L	H	CA	GLY	V	241
R	H	CG1	VAL	A	267	L	H	H	GLY	V	241
R	H	CG1	VAL	A	267	L	H	HA3	GLY	V	241
R	H	CG2	VAL	A	267	L	H	CA	PHE	V	237
R	H	CG2	VAL	A	267	L	H	C	PHE	V	237
R	H	CG2	VAL	A	267	L	H	CB	PHE	V	237
R	H	CG2	VAL	A	267	L	H	O	PHE	V	237
R	H	CG2	VAL	A	267	L	H	CD1	PHE	V	237
R	H	CG2	VAL	A	267	L	H	HB3	PHE	V	237
R	H	CG2	VAL	A	267	L	H	HD1	PHE	V	237
R	H	CG2	VAL	A	267	L	H	HA3	GLY	V	241
R	H	CA	PRO	A	268	L	-	HH12	ARG	V	292
R	H	CB	PRO	A	268	L	-	HH12	ARG	V	292
R	H	CB	PRO	A	268	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	268	L	H	HD11	ILE	V	245
R	H	CG	PRO	A	268	L	-	HH12	ARG	V	292
R	H	CB	VAL	A	270	L	H	OG	SER	V	234
R	H	CB	VAL	A	270	L	H	HG	SER	V	234
R	H	CB	VAL	A	270	L	H	HB3	SER	V	238
R	H	CG1	VAL	A	270	L	H	C	SER	V	234
R	H	CG1	VAL	A	270	L	H	CB	SER	V	234
R	H	CG1	VAL	A	270	L	H	O	SER	V	234
R	H	CG1	VAL	A	270	L	H	OG	SER	V	234
R	H	CG1	VAL	A	270	L	H	HG	SER	V	234
R	H	CG1	VAL	A	270	L	H	HB3	SER	V	238
R	H	CG2	VAL	A	270	L	H	OG	SER	V	234
R	H	CG2	VAL	A	270	L	H	HG	SER	V	234
R	H	N	CYS	A	271	L	H	HB2	SER	V	238
R	H	N	CYS	A	271	L	H	HB3	SER	V	238
R	H	CA	CYS	A	271	L	H	HB2	SER	V	238
R	H	CB	CYS	A	271	L	H	HB2	SER	V	238
R	H	SG	CYS	A	271	L	H	CA	SER	V	238
R	H	SG	CYS	A	271	L	H	C	SER	V	238
R	H	SG	CYS	A	271	L	H	CB	SER	V	238
R	H	SG	CYS	A	271	L	H	O	SER	V	238
R	H	SG	CYS	A	271	L	H	HA	SER	V	238
R	H	SG	CYS	A	271	L	H	HB2	SER	V	238
R	H	SG	CYS	A	271	L	H	HB3	SER	V	238
R	-	CD1	LEU	A	274	L	H	CA	LYS	V	235
R	-	CD1	LEU	A	274	L	H	HA	LYS	V	235
R	-	CD1	LEU	A	274	L	H	HG3	LYS	V	235
R	-	CD1	LEU	A	274	L	H	OG	SER	V	238
R	-	CD1	LEU	A	274	L	H	HB3	SER	V	238
R	-	CD1	LEU	A	274	L	H	HG	SER	V	238
R	-	CG	GLN	A	275	L	H	HZ2	LYS	V	297
R	-	CD	GLN	A	275	L	H	NZ	LYS	V	297
R	-	CD	GLN	A	275	L	H	HZ1	LYS	V	297
R	-	CD	GLN	A	275	L	H	HZ2	LYS	V	297
R	-	CD	GLN	A	275	L	H	HZ3	LYS	V	297
R	-	NE2	GLN	A	275	L	H	NZ	LYS	V	297
R	-	NE2	GLN	A	275	L	H	HZ1	LYS	V	297
R	-	NE2	GLN	A	275	L	H	HZ2	LYS	V	297
R	-	NE2	GLN	A	275	L	H	HZ3	LYS	V	297
R	-	CG	PRO	A	276	L	H	CE	LYS	V	294
R	-	CG	PRO	A	276	L	H	HE2	LYS	V	294
R	-	CG	PRO	A	276	L	H	HZ1	LYS	V	294
R	-	CD	PRO	A	276	L	H	HE2	LYS	V	294
R	H	CB	SER	A	279	L	H	HZ3	LYS	V	297
R	H	OG	SER	A	279	L	H	HZ3	LYS	V	297
R	H	C	ALA	A	285	L	-	HH21	ARG	V	292
R	H	O	ALA	A	285	L	-	HH21	ARG	V	292
R	H	N	PRO	A	286	L	-	NH2	ARG	V	292
R	H	N	PRO	A	286	L	-	HH21	ARG	V	292
R	H	CA	PRO	A	286	L	-	NH2	ARG	V	292
R	H	CA	PRO	A	286	L	-	CZ	ARG	V	292
R	H	CA	PRO	A	286	L	-	HH21	ARG	V	292
R	H	CA	PRO	A	286	L	-	HH22	ARG	V	292
R	H	C	PRO	A	286	L	-	HH21	ARG	V	292
R	H	C	PRO	A	286	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	286	L	-	NH2	ARG	V	292
R	H	CB	PRO	A	286	L	-	HH21	ARG	V	292
R	H	CB	PRO	A	286	L	-	HH22	ARG	V	292
R	H	O	PRO	A	286	L	-	NH2	ARG	V	292
R	H	O	PRO	A	286	L	-	HH21	ARG	V	292
R	H	O	PRO	A	286	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	286	L	-	NH2	ARG	V	292
R	H	CG	PRO	A	286	L	-	HE	ARG	V	292
R	H	CG	PRO	A	286	L	-	HH21	ARG	V	292
R	H	CD	PRO	A	286	L	-	HH21	ARG	V	292
R	H	CB	PHE	A	289	L	H	HD12	ILE	V	245
R	H	CB	PHE	A	289	L	-	NH2	ARG	V	292
R	H	CB	PHE	A	289	L	-	HH21	ARG	V	292
R	H	CB	PHE	A	289	L	-	HH22	ARG	V	292
R	H	CG	PHE	A	289	L	H	HD12	ILE	V	245
R	H	CG	PHE	A	289	L	-	NH2	ARG	V	292
R	H	CG	PHE	A	289	L	-	HH21	ARG	V	292
R	H	CG	PHE	A	289	L	-	HH22	ARG	V	292
R	H	CD1	PHE	A	289	L	H	CG2	ILE	V	245
R	H	CD1	PHE	A	289	L	H	HG22	ILE	V	245
R	H	CD1	PHE	A	289	L	H	HD12	ILE	V	245
R	H	CD1	PHE	A	289	L	H	HG12	ILE	V	288
R	H	CD2	PHE	A	289	L	-	NH2	ARG	V	292
R	H	CD2	PHE	A	289	L	-	CZ	ARG	V	292
R	H	CD2	PHE	A	289	L	-	HH21	ARG	V	292
R	H	CD2	PHE	A	289	L	-	HH22	ARG	V	292
R	H	CE1	PHE	A	289	L	H	CG2	ILE	V	245
R	H	CE1	PHE	A	289	L	H	HG21	ILE	V	245
R	H	CE1	PHE	A	289	L	H	HG22	ILE	V	245
R	H	CE1	PHE	A	289	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	289	L	H	CG1	ILE	V	288
R	H	CE1	PHE	A	289	L	H	CD1	ILE	V	288
R	H	CE1	PHE	A	289	L	H	HG12	ILE	V	288
R	H	CE1	PHE	A	289	L	H	HG13	ILE	V	288
R	H	CE1	PHE	A	289	L	H	HD11	ILE	V	288
R	H	CE1	PHE	A	289	L	H	HD12	ILE	V	288
R	H	CE2	PHE	A	289	L	H	CG1	ILE	V	288
R	H	CE2	PHE	A	289	L	H	HG12	ILE	V	288
R	H	CE2	PHE	A	289	L	H	HG13	ILE	V	288
R	H	CE2	PHE	A	289	L	-	NH2	ARG	V	292
R	H	CE2	PHE	A	289	L	-	HH21	ARG	V	292
R	H	CE2	PHE	A	289	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	289	L	H	HB2	LEU	V	284
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	284
R	H	CZ	PHE	A	289	L	H	CG1	ILE	V	288
R	H	CZ	PHE	A	289	L	H	CD1	ILE	V	288
R	H	CZ	PHE	A	289	L	H	HA	ILE	V	288
R	H	CZ	PHE	A	289	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	289	L	H	HG13	ILE	V	288
R	H	CZ	PHE	A	289	L	H	HD11	ILE	V	288
R	H	CZ	PHE	A	289	L	H	HD12	ILE	V	288
R	H	CG1	VAL	A	293	L	H	CG2	ILE	V	245
R	H	CG1	VAL	A	293	L	H	HG22	ILE	V	245
R	H	CG1	VAL	A	293	L	H	HG23	ILE	V	245
R	H	CG1	VAL	A	293	L	H	CD1	LEU	V	249
R	H	CG1	VAL	A	293	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	293	L	H	HD22	LEU	V	249
R	H	SD	MET	A	296	L	H	HD22	LEU	V	249
R	H	SD	MET	A	296	L	H	HD23	LEU	V	249
R	H	SD	MET	A	296	L	H	CE1	PHE	V	276
R	H	SD	MET	A	296	L	H	CZ	PHE	V	276
R	H	SD	MET	A	296	L	H	HE1	PHE	V	276
R	H	SD	MET	A	296	L	H	HZ	PHE	V	276
R	H	CE	MET	A	296	L	H	CD2	LEU	V	249
R	H	CE	MET	A	296	L	H	HD21	LEU	V	249
R	H	CE	MET	A	296	L	H	HD22	LEU	V	249
R	H	CE	MET	A	296	L	H	HD23	LEU	V	249
R	H	CE	MET	A	296	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	297	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	297	L	H	HG	LEU	V	249
R	H	CG	LEU	A	297	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	297	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	297	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	297	L	H	HA	ILE	V	245
R	H	CD1	LEU	A	297	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	297	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	297	L	H	HB3	ALA	V	248
R	H	CD1	LEU	A	297	L	H	HG	LEU	V	249
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HB1	ALA	V	248
R	H	CD2	LEU	A	297	L	H	HB3	ALA	V	248
R	H	CD2	LEU	A	297	L	H	N	LEU	V	249
R	H	CD2	LEU	A	297	L	H	CA	LEU	V	249
R	H	CD2	LEU	A	297	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	297	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HA	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	297	L	H	HD23	LEU	V	249
R	H	CB	PHE	A	300	L	H	HA3	GLY	V	252
R	H	CD1	PHE	A	300	L	H	O	GLY	V	252
R	H	CD1	PHE	A	300	L	H	CB	PHE	V	256
R	H	CD1	PHE	A	300	L	H	HB3	PHE	V	256
R	H	CD1	PHE	A	300	L	H	HD2	PHE	V	256
R	H	CE1	PHE	A	300	L	H	HA	SER	V	253
R	H	CE1	PHE	A	300	L	H	CB	PHE	V	256
R	H	CE1	PHE	A	300	L	H	CG	PHE	V	256
R	H	CE1	PHE	A	300	L	H	CD2	PHE	V	256
R	H	CE1	PHE	A	300	L	H	HB2	PHE	V	256
R	H	CE1	PHE	A	300	L	H	HB3	PHE	V	256
R	H	CE1	PHE	A	300	L	H	HD2	PHE	V	256
R	H	CB	LEU	A	304	L	H	HG21	THR	V	255
R	H	CG	LEU	A	304	L	H	HA2	GLY	V	252
R	H	CG	LEU	A	304	L	H	HB	THR	V	255
R	H	CG	LEU	A	304	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	304	L	H	CA	GLY	V	252
R	H	CD1	LEU	A	304	L	H	C	GLY	V	252
R	H	CD1	LEU	A	304	L	H	O	GLY	V	252
R	H	CD1	LEU	A	304	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	304	L	H	HA3	GLY	V	252
R	H	CD1	LEU	A	304	L	H	HB	THR	V	255
R	H	CD1	LEU	A	304	L	H	HG21	THR	V	255
R	H	CD2	LEU	A	304	L	H	CB	THR	V	255
R	H	CD2	LEU	A	304	L	H	CG2	THR	V	255
R	H	CD2	LEU	A	304	L	H	HB	THR	V	255
R	H	CD2	LEU	A	304	L	H	HG21	THR	V	255
R	H	CD2	LEU	A	304	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	304	L	H	HD11	LEU	V	259
R	H	CD2	LEU	A	304	L	H	HD12	LEU	V	259
R	H	NH1	ARG	A	305	L	H	HG22	VAL	V	214
R	H	NH2	ARG	A	305	L	H	HG22	VAL	V	214
R	H	CZ	ARG	A	305	L	H	HG22	VAL	V	214
R	H	CE	LYS	A	310	L	H	CD1	LEU	V	259
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	259
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	259
R	H	CE	LYS	A	310	L	H	HD22	LEU	V	259
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	259
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	259
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	259
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	259
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	259
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	259
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	259
R	H	CD	GLN	A	314	L	-	HZ	PHE	V	263
R	H	NE2	GLN	A	314	L	-	HE2	PHE	V	263
R	H	NE2	GLN	A	314	L	-	HZ	PHE	V	263
R	H	CE2	PHE	A	321	L	-	HA2	GLY	V	265

- 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