IID

P50391_P21554.1 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	PHE	A	208	L	H	LEU	V	279
R	H	VAL	A	235	L	H	LEU	V	231
R	H	ILE	A	243	L	H	VAL	V	276
R	H	THR	A	274	L	H	PHE	V	43
R	H	MET	A	277	L	H	VAL	V	40
R	H	PHE	A	278	L	H	LEU	V	310
R	H	GLY	A	281	L	H	VAL	V	306
R	H	VAL	A	285	L	H	PRO	V	280
R	H	VAL	A	285	L	H	VAL	V	283
R	H	VAL	A	285	L	H	LEU	V	287
R	H	VAL	A	285	L	H	ILE	V	303
R	H	VAL	A	285	L	H	CYS	V	307
R	H	LEU	A	288	L	H	LEU	V	287
R	H	LEU	A	288	L	H	ALA	V	294
R	H	LEU	A	288	L	-	ILE	V	295
R	H	LEU	A	288	L	-	PRO	V	296
R	H	LEU	A	288	L	H	ILE	V	303
R	H	PHE	A	289	L	H	VAL	V	283
R	H	PHE	A	289	L	H	LEU	V	287
R	H	TYR	A	292	L	H	LEU	V	287
R	H	TYR	A	292	L	H	TRP	V	290
R	H	TYR	A	292	L	-	HIS	V	291
R	H	MET	A	295	L	-	HIS	V	291
R	H	TYR	A	296	L	-	HIS	V	291
R	H	VAL	A	364	L	-	HIS	V	299
R	H	VAL	A	367	L	-	SER	V	37
R	H	VAL	A	367	L	H	VAL	V	40
R	H	PHE	A	368	L	H	LEU	V	302
R	H	PHE	A	368	L	-	ASP	V	36
R	H	PHE	A	368	L	-	SER	V	37
R	H	PHE	A	368	L	H	VAL	V	40
R	-	GLY	A	42	L	-	PRO	V	27
R	-	TYR	A	43	L	-	PRO	V	27
R	-	TYR	A	43	L	-	TYR	V	28
R	-	TYR	A	43	L	H	PHE	V	30
R	-	PHE	A	44	L	-	PRO	V	27
R	-	PHE	A	44	L	-	TYR	V	28
R	-	PRO	A	45	L	-	HIS	V	188
R	-	PRO	A	45	L	-	PRO	V	27
R	-	PRO	A	45	L	-	ASN	V	29
R	-	PRO	A	45	L	H	SER	V	31
R	-	GLN	A	46	L	-	ASN	V	29
R	-	GLN	A	46	L	H	SER	V	31
R	-	GLN	A	46	L	H	GLU	V	32
R	-	LYS	A	47	L	-	LEU	V	11
R	-	LYS	A	47	L	H	ALA	V	191
R	-	LYS	A	47	L	H	LEU	V	192
R	-	LYS	A	47	L	H	SER	V	31
R	-	LYS	A	47	L	H	LEU	V	7
R	-	PHE	A	48	L	-	LEU	V	11
R	-	PHE	A	48	L	H	GLU	V	32
R	-	PHE	A	48	L	H	SER	V	4
R	-	PHE	A	48	L	H	LEU	V	7
R	-	PHE	A	48	L	H	ALA	V	8
R	-	PRO	A	49	L	-	LEU	V	11
R	-	PRO	A	49	L	H	ALA	V	8
R	-	LEU	A	50	L	H	SER	V	4
R	-	LEU	A	50	L	H	HIS	V	5
R	-	LEU	A	50	L	H	ALA	V	8
R	-	LEU	A	50	L	H	LEU	V	9
R	-	THR	A	51	L	H	ALA	V	8
R	-	THR	A	51	L	H	LEU	V	9
R	-	SER	A	52	L	H	LEU	V	9

- 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

P50391_P21554.1 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	-	O	GLY	A	42	L	-	HA	PRO	V	27
R	-	CA	TYR	A	43	L	-	HA	PRO	V	27
R	-	C	TYR	A	43	L	-	HA	PRO	V	27
R	-	C	TYR	A	43	L	-	HB3	PRO	V	27
R	-	CG	TYR	A	43	L	-	HB2	TYR	V	28
R	-	CD1	TYR	A	43	L	-	CB	TYR	V	28
R	-	CD1	TYR	A	43	L	-	O	TYR	V	28
R	-	CD1	TYR	A	43	L	-	HB2	TYR	V	28
R	-	CD1	TYR	A	43	L	-	HB3	TYR	V	28
R	-	CD1	TYR	A	43	L	H	CB	PHE	V	30
R	-	CD1	TYR	A	43	L	H	CD2	PHE	V	30
R	-	CD1	TYR	A	43	L	H	HB2	PHE	V	30
R	-	CD1	TYR	A	43	L	H	HD2	PHE	V	30
R	-	CE1	TYR	A	43	L	-	CB	TYR	V	28
R	-	CE1	TYR	A	43	L	-	O	TYR	V	28
R	-	CE1	TYR	A	43	L	-	CG	TYR	V	28
R	-	CE1	TYR	A	43	L	-	HB2	TYR	V	28
R	-	CE1	TYR	A	43	L	-	HB3	TYR	V	28
R	-	CE1	TYR	A	43	L	H	CB	PHE	V	30
R	-	CE1	TYR	A	43	L	H	CG	PHE	V	30
R	-	CE1	TYR	A	43	L	H	CD2	PHE	V	30
R	-	CE1	TYR	A	43	L	H	CE2	PHE	V	30
R	-	CE1	TYR	A	43	L	H	HB2	PHE	V	30
R	-	CE1	TYR	A	43	L	H	HD2	PHE	V	30
R	-	CE1	TYR	A	43	L	H	HE2	PHE	V	30
R	-	CE2	TYR	A	43	L	-	HB2	TYR	V	28
R	-	CE2	TYR	A	43	L	H	HD2	PHE	V	30
R	-	OH	TYR	A	43	L	-	HB2	TYR	V	28
R	-	OH	TYR	A	43	L	-	HB3	TYR	V	28
R	-	OH	TYR	A	43	L	H	CD2	PHE	V	30
R	-	OH	TYR	A	43	L	H	CE2	PHE	V	30
R	-	OH	TYR	A	43	L	H	HD2	PHE	V	30
R	-	OH	TYR	A	43	L	H	HE2	PHE	V	30
R	-	CZ	TYR	A	43	L	-	CB	TYR	V	28
R	-	CZ	TYR	A	43	L	-	HB2	TYR	V	28
R	-	CZ	TYR	A	43	L	-	HB3	TYR	V	28
R	-	CZ	TYR	A	43	L	H	CD2	PHE	V	30
R	-	CZ	TYR	A	43	L	H	CE2	PHE	V	30
R	-	CZ	TYR	A	43	L	H	HD2	PHE	V	30
R	-	CZ	TYR	A	43	L	H	HE2	PHE	V	30
R	-	N	PHE	A	44	L	-	CA	PRO	V	27
R	-	N	PHE	A	44	L	-	CB	PRO	V	27
R	-	N	PHE	A	44	L	-	HA	PRO	V	27
R	-	N	PHE	A	44	L	-	HB2	PRO	V	27
R	-	N	PHE	A	44	L	-	HB3	PRO	V	27
R	-	CA	PHE	A	44	L	-	CA	PRO	V	27
R	-	CA	PHE	A	44	L	-	CB	PRO	V	27
R	-	CA	PHE	A	44	L	-	HA	PRO	V	27
R	-	CA	PHE	A	44	L	-	HB2	PRO	V	27
R	-	CA	PHE	A	44	L	-	HB3	PRO	V	27
R	-	C	PHE	A	44	L	-	CA	PRO	V	27
R	-	C	PHE	A	44	L	-	CB	PRO	V	27
R	-	C	PHE	A	44	L	-	CG	PRO	V	27
R	-	C	PHE	A	44	L	-	HA	PRO	V	27
R	-	C	PHE	A	44	L	-	HB2	PRO	V	27
R	-	C	PHE	A	44	L	-	HB3	PRO	V	27
R	-	C	PHE	A	44	L	-	HG3	PRO	V	27
R	-	CB	PHE	A	44	L	-	CB	PRO	V	27
R	-	CB	PHE	A	44	L	-	CG	PRO	V	27
R	-	CB	PHE	A	44	L	-	HB2	PRO	V	27
R	-	CB	PHE	A	44	L	-	HB3	PRO	V	27
R	-	CB	PHE	A	44	L	-	HG3	PRO	V	27
R	-	O	PHE	A	44	L	-	N	PRO	V	27
R	-	O	PHE	A	44	L	-	CA	PRO	V	27
R	-	O	PHE	A	44	L	-	C	PRO	V	27
R	-	O	PHE	A	44	L	-	CB	PRO	V	27
R	-	O	PHE	A	44	L	-	O	PRO	V	27
R	-	O	PHE	A	44	L	-	CG	PRO	V	27
R	-	O	PHE	A	44	L	-	HA	PRO	V	27
R	-	O	PHE	A	44	L	-	HB2	PRO	V	27
R	-	O	PHE	A	44	L	-	HB3	PRO	V	27
R	-	O	PHE	A	44	L	-	HG2	PRO	V	27
R	-	O	PHE	A	44	L	-	HG3	PRO	V	27
R	-	O	PHE	A	44	L	-	O	TYR	V	28
R	-	CG	PHE	A	44	L	-	HB3	PRO	V	27
R	-	N	PRO	A	45	L	-	CB	PRO	V	27
R	-	N	PRO	A	45	L	-	HB2	PRO	V	27
R	-	N	PRO	A	45	L	-	HB3	PRO	V	27
R	-	CA	PRO	A	45	L	-	HB2	PRO	V	27
R	-	CA	PRO	A	45	L	-	HA	ASN	V	29
R	-	CA	PRO	A	45	L	H	HG	SER	V	31
R	-	C	PRO	A	45	L	-	HB2	PRO	V	27
R	-	C	PRO	A	45	L	-	OD1	ASN	V	29
R	-	C	PRO	A	45	L	H	HG	SER	V	31
R	-	CB	PRO	A	45	L	H	OG	SER	V	31
R	-	CB	PRO	A	45	L	H	HB3	SER	V	31
R	-	CB	PRO	A	45	L	H	HG	SER	V	31
R	-	CG	PRO	A	45	L	-	ND1	HIS	V	188
R	-	CG	PRO	A	45	L	-	CE1	HIS	V	188
R	-	CG	PRO	A	45	L	-	HE1	HIS	V	188
R	-	N	GLN	A	46	L	-	CG	ASN	V	29
R	-	N	GLN	A	46	L	-	OD1	ASN	V	29
R	-	N	GLN	A	46	L	-	HA	ASN	V	29
R	-	N	GLN	A	46	L	H	OG	SER	V	31
R	-	N	GLN	A	46	L	H	HG	SER	V	31
R	-	CA	GLN	A	46	L	-	OD1	ASN	V	29
R	-	CA	GLN	A	46	L	-	HD22	ASN	V	29
R	-	CA	GLN	A	46	L	H	HG	SER	V	31
R	-	C	GLN	A	46	L	-	OD1	ASN	V	29
R	-	C	GLN	A	46	L	-	HD22	ASN	V	29
R	-	C	GLN	A	46	L	H	OG	SER	V	31
R	-	C	GLN	A	46	L	H	HG	SER	V	31
R	-	C	GLN	A	46	L	H	HG3	GLU	V	32
R	-	CB	GLN	A	46	L	-	CG	ASN	V	29
R	-	CB	GLN	A	46	L	-	ND2	ASN	V	29
R	-	CB	GLN	A	46	L	-	OD1	ASN	V	29
R	-	CB	GLN	A	46	L	-	HD22	ASN	V	29
R	-	O	GLN	A	46	L	-	CG	ASN	V	29
R	-	O	GLN	A	46	L	-	ND2	ASN	V	29
R	-	O	GLN	A	46	L	-	OD1	ASN	V	29
R	-	O	GLN	A	46	L	-	HD22	ASN	V	29
R	-	O	GLN	A	46	L	H	OG	SER	V	31
R	-	O	GLN	A	46	L	H	HG	SER	V	31
R	-	O	GLN	A	46	L	H	CG	GLU	V	32
R	-	O	GLN	A	46	L	H	CD	GLU	V	32
R	-	O	GLN	A	46	L	H	HG3	GLU	V	32
R	-	N	LYS	A	47	L	H	HG	SER	V	31
R	-	CA	LYS	A	47	L	-	HD12	LEU	V	11
R	-	C	LYS	A	47	L	-	CD1	LEU	V	11
R	-	C	LYS	A	47	L	-	HD11	LEU	V	11
R	-	C	LYS	A	47	L	-	HD12	LEU	V	11
R	-	C	LYS	A	47	L	-	HD13	LEU	V	11
R	-	CB	LYS	A	47	L	H	HB2	LEU	V	7
R	-	CB	LYS	A	47	L	H	HD12	LEU	V	7
R	-	CB	LYS	A	47	L	H	HD23	LEU	V	7
R	-	CB	LYS	A	47	L	-	HD12	LEU	V	11
R	-	O	LYS	A	47	L	-	CD1	LEU	V	11
R	-	O	LYS	A	47	L	-	HD11	LEU	V	11
R	-	O	LYS	A	47	L	-	HD12	LEU	V	11
R	-	O	LYS	A	47	L	-	HD13	LEU	V	11
R	-	CG	LYS	A	47	L	H	CD1	LEU	V	7
R	-	CG	LYS	A	47	L	H	HD12	LEU	V	7
R	-	CG	LYS	A	47	L	H	HD13	LEU	V	7
R	-	CG	LYS	A	47	L	H	HD23	LEU	V	7
R	-	CD	LYS	A	47	L	H	CG	LEU	V	7
R	-	CD	LYS	A	47	L	H	CD1	LEU	V	7
R	-	CD	LYS	A	47	L	H	CD2	LEU	V	7
R	-	CD	LYS	A	47	L	H	HD11	LEU	V	7
R	-	CD	LYS	A	47	L	H	HD12	LEU	V	7
R	-	CD	LYS	A	47	L	H	HD13	LEU	V	7
R	-	CD	LYS	A	47	L	H	HD22	LEU	V	7
R	-	CD	LYS	A	47	L	H	HD23	LEU	V	7
R	-	CD	LYS	A	47	L	H	CB	ALA	V	191
R	-	CD	LYS	A	47	L	H	HB1	ALA	V	191
R	-	CD	LYS	A	47	L	H	HB2	ALA	V	191
R	-	CE	LYS	A	47	L	H	CD1	LEU	V	7
R	-	CE	LYS	A	47	L	H	CD2	LEU	V	7
R	-	CE	LYS	A	47	L	H	HD12	LEU	V	7
R	-	CE	LYS	A	47	L	H	HD13	LEU	V	7
R	-	CE	LYS	A	47	L	H	HD22	LEU	V	7
R	-	CE	LYS	A	47	L	H	HD23	LEU	V	7
R	-	CE	LYS	A	47	L	H	CB	ALA	V	191
R	-	CE	LYS	A	47	L	H	HB1	ALA	V	191
R	-	CE	LYS	A	47	L	H	HB2	ALA	V	191
R	-	CE	LYS	A	47	L	H	HD12	LEU	V	192
R	-	NZ	LYS	A	47	L	H	CD1	LEU	V	7
R	-	NZ	LYS	A	47	L	H	CD2	LEU	V	7
R	-	NZ	LYS	A	47	L	H	HD12	LEU	V	7
R	-	NZ	LYS	A	47	L	H	HD13	LEU	V	7
R	-	NZ	LYS	A	47	L	H	HD22	LEU	V	7
R	-	NZ	LYS	A	47	L	H	HD23	LEU	V	7
R	-	NZ	LYS	A	47	L	H	CA	ALA	V	191
R	-	NZ	LYS	A	47	L	H	C	ALA	V	191
R	-	NZ	LYS	A	47	L	H	CB	ALA	V	191
R	-	NZ	LYS	A	47	L	H	O	ALA	V	191
R	-	NZ	LYS	A	47	L	H	HA	ALA	V	191
R	-	NZ	LYS	A	47	L	H	HB1	ALA	V	191
R	-	NZ	LYS	A	47	L	H	HB2	ALA	V	191
R	-	NZ	LYS	A	47	L	H	HB3	ALA	V	191
R	-	NZ	LYS	A	47	L	H	N	LEU	V	192
R	-	NZ	LYS	A	47	L	H	HA	LEU	V	192
R	-	NZ	LYS	A	47	L	H	HB2	LEU	V	192
R	-	NZ	LYS	A	47	L	H	HD11	LEU	V	192
R	-	NZ	LYS	A	47	L	H	HD12	LEU	V	192
R	-	N	PHE	A	48	L	-	HD12	LEU	V	11
R	-	N	PHE	A	48	L	H	OE1	GLU	V	32
R	-	N	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CA	PHE	A	48	L	-	HD11	LEU	V	11
R	-	CA	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CA	PHE	A	48	L	H	HG2	GLU	V	32
R	-	C	PHE	A	48	L	H	HA	ALA	V	8
R	-	C	PHE	A	48	L	H	HB2	ALA	V	8
R	-	C	PHE	A	48	L	-	CD1	LEU	V	11
R	-	C	PHE	A	48	L	-	HD11	LEU	V	11
R	-	C	PHE	A	48	L	-	HD12	LEU	V	11
R	-	C	PHE	A	48	L	-	HD13	LEU	V	11
R	-	CB	PHE	A	48	L	H	HB2	SER	V	4
R	-	CB	PHE	A	48	L	H	HG2	GLU	V	32
R	-	O	PHE	A	48	L	H	C	LEU	V	7
R	-	O	PHE	A	48	L	H	CB	LEU	V	7
R	-	O	PHE	A	48	L	H	O	LEU	V	7
R	-	O	PHE	A	48	L	H	HB2	LEU	V	7
R	-	O	PHE	A	48	L	H	HB3	LEU	V	7
R	-	O	PHE	A	48	L	H	N	ALA	V	8
R	-	O	PHE	A	48	L	H	CA	ALA	V	8
R	-	O	PHE	A	48	L	H	H	ALA	V	8
R	-	O	PHE	A	48	L	H	HA	ALA	V	8
R	-	O	PHE	A	48	L	H	HB2	ALA	V	8
R	-	O	PHE	A	48	L	-	CD1	LEU	V	11
R	-	O	PHE	A	48	L	-	HD11	LEU	V	11
R	-	O	PHE	A	48	L	-	HD12	LEU	V	11
R	-	O	PHE	A	48	L	-	HD13	LEU	V	11
R	-	CG	PHE	A	48	L	H	CG	GLU	V	32
R	-	CG	PHE	A	48	L	H	CD	GLU	V	32
R	-	CG	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CG	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CD1	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CD1	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CD2	PHE	A	48	L	H	CA	GLU	V	32
R	-	CD2	PHE	A	48	L	H	CB	GLU	V	32
R	-	CD2	PHE	A	48	L	H	CG	GLU	V	32
R	-	CD2	PHE	A	48	L	H	CD	GLU	V	32
R	-	CD2	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CD2	PHE	A	48	L	H	HA	GLU	V	32
R	-	CD2	PHE	A	48	L	H	HB3	GLU	V	32
R	-	CD2	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CD2	PHE	A	48	L	H	HG3	GLU	V	32
R	-	CE1	PHE	A	48	L	H	CG	GLU	V	32
R	-	CE1	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CE1	PHE	A	48	L	H	HB3	GLU	V	32
R	-	CE1	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CE2	PHE	A	48	L	H	N	GLU	V	32
R	-	CE2	PHE	A	48	L	H	CA	GLU	V	32
R	-	CE2	PHE	A	48	L	H	C	GLU	V	32
R	-	CE2	PHE	A	48	L	H	CB	GLU	V	32
R	-	CE2	PHE	A	48	L	H	O	GLU	V	32
R	-	CE2	PHE	A	48	L	H	CG	GLU	V	32
R	-	CE2	PHE	A	48	L	H	CD	GLU	V	32
R	-	CE2	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CE2	PHE	A	48	L	H	OE2	GLU	V	32
R	-	CE2	PHE	A	48	L	H	HA	GLU	V	32
R	-	CE2	PHE	A	48	L	H	HB2	GLU	V	32
R	-	CE2	PHE	A	48	L	H	HB3	GLU	V	32
R	-	CE2	PHE	A	48	L	H	HG2	GLU	V	32
R	-	CE2	PHE	A	48	L	H	HG3	GLU	V	32
R	-	CZ	PHE	A	48	L	H	CA	GLU	V	32
R	-	CZ	PHE	A	48	L	H	C	GLU	V	32
R	-	CZ	PHE	A	48	L	H	CB	GLU	V	32
R	-	CZ	PHE	A	48	L	H	O	GLU	V	32
R	-	CZ	PHE	A	48	L	H	CG	GLU	V	32
R	-	CZ	PHE	A	48	L	H	CD	GLU	V	32
R	-	CZ	PHE	A	48	L	H	OE1	GLU	V	32
R	-	CZ	PHE	A	48	L	H	HA	GLU	V	32
R	-	CZ	PHE	A	48	L	H	HB2	GLU	V	32
R	-	CZ	PHE	A	48	L	H	HB3	GLU	V	32
R	-	CZ	PHE	A	48	L	H	HG2	GLU	V	32
R	-	N	PRO	A	49	L	H	HA	ALA	V	8
R	-	N	PRO	A	49	L	-	CD1	LEU	V	11
R	-	N	PRO	A	49	L	-	HD11	LEU	V	11
R	-	N	PRO	A	49	L	-	HD13	LEU	V	11
R	-	CA	PRO	A	49	L	H	CA	ALA	V	8
R	-	CA	PRO	A	49	L	H	C	ALA	V	8
R	-	CA	PRO	A	49	L	H	CB	ALA	V	8
R	-	CA	PRO	A	49	L	H	O	ALA	V	8
R	-	CA	PRO	A	49	L	H	HA	ALA	V	8
R	-	CA	PRO	A	49	L	H	HB1	ALA	V	8
R	-	CA	PRO	A	49	L	H	HB2	ALA	V	8
R	-	CA	PRO	A	49	L	-	HB2	LEU	V	11
R	-	CA	PRO	A	49	L	-	HD11	LEU	V	11
R	-	C	PRO	A	49	L	H	CA	ALA	V	8
R	-	C	PRO	A	49	L	H	C	ALA	V	8
R	-	C	PRO	A	49	L	H	CB	ALA	V	8
R	-	C	PRO	A	49	L	H	O	ALA	V	8
R	-	C	PRO	A	49	L	H	HA	ALA	V	8
R	-	C	PRO	A	49	L	H	HB1	ALA	V	8
R	-	C	PRO	A	49	L	H	HB2	ALA	V	8
R	-	C	PRO	A	49	L	H	HB3	ALA	V	8
R	-	CB	PRO	A	49	L	H	O	ALA	V	8
R	-	CB	PRO	A	49	L	H	HA	ALA	V	8
R	-	CB	PRO	A	49	L	-	CB	LEU	V	11
R	-	CB	PRO	A	49	L	-	HB2	LEU	V	11
R	-	CB	PRO	A	49	L	-	HB3	LEU	V	11
R	-	CB	PRO	A	49	L	-	HD11	LEU	V	11
R	-	O	PRO	A	49	L	H	CA	ALA	V	8
R	-	O	PRO	A	49	L	H	CB	ALA	V	8
R	-	O	PRO	A	49	L	H	HA	ALA	V	8
R	-	O	PRO	A	49	L	H	HB1	ALA	V	8
R	-	O	PRO	A	49	L	H	HB2	ALA	V	8
R	-	CG	PRO	A	49	L	-	HB2	LEU	V	11
R	-	CG	PRO	A	49	L	-	HD11	LEU	V	11
R	-	CD	PRO	A	49	L	-	HD11	LEU	V	11
R	-	N	LEU	A	50	L	H	N	ALA	V	8
R	-	N	LEU	A	50	L	H	CA	ALA	V	8
R	-	N	LEU	A	50	L	H	C	ALA	V	8
R	-	N	LEU	A	50	L	H	CB	ALA	V	8
R	-	N	LEU	A	50	L	H	O	ALA	V	8
R	-	N	LEU	A	50	L	H	H	ALA	V	8
R	-	N	LEU	A	50	L	H	HA	ALA	V	8
R	-	N	LEU	A	50	L	H	HB1	ALA	V	8
R	-	N	LEU	A	50	L	H	HB2	ALA	V	8
R	-	N	LEU	A	50	L	H	HB3	ALA	V	8
R	-	N	LEU	A	50	L	H	N	LEU	V	9
R	-	CA	LEU	A	50	L	H	N	ALA	V	8
R	-	CA	LEU	A	50	L	H	CA	ALA	V	8
R	-	CA	LEU	A	50	L	H	C	ALA	V	8
R	-	CA	LEU	A	50	L	H	CB	ALA	V	8
R	-	CA	LEU	A	50	L	H	O	ALA	V	8
R	-	CA	LEU	A	50	L	H	HA	ALA	V	8
R	-	CA	LEU	A	50	L	H	HB1	ALA	V	8
R	-	CA	LEU	A	50	L	H	HB2	ALA	V	8
R	-	CA	LEU	A	50	L	H	HB3	ALA	V	8
R	-	CA	LEU	A	50	L	H	N	LEU	V	9
R	-	C	LEU	A	50	L	H	CA	ALA	V	8
R	-	C	LEU	A	50	L	H	C	ALA	V	8
R	-	C	LEU	A	50	L	H	CB	ALA	V	8
R	-	C	LEU	A	50	L	H	O	ALA	V	8
R	-	C	LEU	A	50	L	H	HA	ALA	V	8
R	-	C	LEU	A	50	L	H	HB1	ALA	V	8
R	-	C	LEU	A	50	L	H	HB3	ALA	V	8
R	-	C	LEU	A	50	L	H	N	LEU	V	9
R	-	C	LEU	A	50	L	H	CA	LEU	V	9
R	-	C	LEU	A	50	L	H	HA	LEU	V	9
R	-	C	LEU	A	50	L	H	HG	LEU	V	9
R	-	C	LEU	A	50	L	H	HD21	LEU	V	9
R	-	CB	LEU	A	50	L	H	O	HIS	V	5
R	-	CB	LEU	A	50	L	H	N	ALA	V	8
R	-	CB	LEU	A	50	L	H	CA	ALA	V	8
R	-	CB	LEU	A	50	L	H	C	ALA	V	8
R	-	CB	LEU	A	50	L	H	CB	ALA	V	8
R	-	CB	LEU	A	50	L	H	O	ALA	V	8
R	-	CB	LEU	A	50	L	H	H	ALA	V	8
R	-	CB	LEU	A	50	L	H	HA	ALA	V	8
R	-	CB	LEU	A	50	L	H	HB1	ALA	V	8
R	-	CB	LEU	A	50	L	H	HB2	ALA	V	8
R	-	CB	LEU	A	50	L	H	HB3	ALA	V	8
R	-	CB	LEU	A	50	L	H	N	LEU	V	9
R	-	CB	LEU	A	50	L	H	H	LEU	V	9
R	-	CB	LEU	A	50	L	H	HG	LEU	V	9
R	-	O	LEU	A	50	L	H	CA	ALA	V	8
R	-	O	LEU	A	50	L	H	C	ALA	V	8
R	-	O	LEU	A	50	L	H	CB	ALA	V	8
R	-	O	LEU	A	50	L	H	O	ALA	V	8
R	-	O	LEU	A	50	L	H	HA	ALA	V	8
R	-	O	LEU	A	50	L	H	HB1	ALA	V	8
R	-	O	LEU	A	50	L	H	HB3	ALA	V	8
R	-	O	LEU	A	50	L	H	N	LEU	V	9
R	-	O	LEU	A	50	L	H	CA	LEU	V	9
R	-	O	LEU	A	50	L	H	C	LEU	V	9
R	-	O	LEU	A	50	L	H	CB	LEU	V	9
R	-	O	LEU	A	50	L	H	CG	LEU	V	9
R	-	O	LEU	A	50	L	H	CD2	LEU	V	9
R	-	O	LEU	A	50	L	H	H	LEU	V	9
R	-	O	LEU	A	50	L	H	HA	LEU	V	9
R	-	O	LEU	A	50	L	H	HG	LEU	V	9
R	-	O	LEU	A	50	L	H	HD21	LEU	V	9
R	-	O	LEU	A	50	L	H	HD22	LEU	V	9
R	-	CG	LEU	A	50	L	H	O	SER	V	4
R	-	CG	LEU	A	50	L	H	O	HIS	V	5
R	-	CG	LEU	A	50	L	H	HA	HIS	V	5
R	-	CG	LEU	A	50	L	H	CA	ALA	V	8
R	-	CG	LEU	A	50	L	H	CB	ALA	V	8
R	-	CG	LEU	A	50	L	H	H	ALA	V	8
R	-	CG	LEU	A	50	L	H	HB1	ALA	V	8
R	-	CG	LEU	A	50	L	H	HB2	ALA	V	8
R	-	CG	LEU	A	50	L	H	HB3	ALA	V	8
R	-	CD1	LEU	A	50	L	H	C	SER	V	4
R	-	CD1	LEU	A	50	L	H	O	SER	V	4
R	-	CD1	LEU	A	50	L	H	N	HIS	V	5
R	-	CD1	LEU	A	50	L	H	CA	HIS	V	5
R	-	CD1	LEU	A	50	L	H	C	HIS	V	5
R	-	CD1	LEU	A	50	L	H	CB	HIS	V	5
R	-	CD1	LEU	A	50	L	H	O	HIS	V	5
R	-	CD1	LEU	A	50	L	H	CG	HIS	V	5
R	-	CD1	LEU	A	50	L	H	ND1	HIS	V	5
R	-	CD1	LEU	A	50	L	H	HA	HIS	V	5
R	-	CD1	LEU	A	50	L	H	N	ALA	V	8
R	-	CD1	LEU	A	50	L	H	CA	ALA	V	8
R	-	CD1	LEU	A	50	L	H	CB	ALA	V	8
R	-	CD1	LEU	A	50	L	H	H	ALA	V	8
R	-	CD1	LEU	A	50	L	H	HB1	ALA	V	8
R	-	CD1	LEU	A	50	L	H	HB2	ALA	V	8
R	-	CD1	LEU	A	50	L	H	HB3	ALA	V	8
R	-	CD2	LEU	A	50	L	H	ND1	HIS	V	5
R	-	CD2	LEU	A	50	L	H	HA	HIS	V	5
R	-	CD2	LEU	A	50	L	H	CB	ALA	V	8
R	-	CD2	LEU	A	50	L	H	HB1	ALA	V	8
R	-	CD2	LEU	A	50	L	H	HB2	ALA	V	8
R	-	CD2	LEU	A	50	L	H	HB3	ALA	V	8
R	-	N	THR	A	51	L	H	O	ALA	V	8
R	-	N	THR	A	51	L	H	HB1	ALA	V	8
R	-	CA	THR	A	51	L	H	HD21	LEU	V	9
R	-	CA	THR	A	51	L	H	HD22	LEU	V	9
R	-	CB	THR	A	51	L	H	HD21	LEU	V	9
R	-	CG2	THR	A	51	L	H	O	ALA	V	8
R	-	CG2	THR	A	51	L	H	HA	LEU	V	9
R	-	CG2	THR	A	51	L	H	HD21	LEU	V	9
R	-	CB	SER	A	52	L	H	CD2	LEU	V	9
R	-	CB	SER	A	52	L	H	HD21	LEU	V	9
R	-	CB	SER	A	52	L	H	HD22	LEU	V	9
R	-	OG	SER	A	52	L	H	CD2	LEU	V	9
R	-	OG	SER	A	52	L	H	HD21	LEU	V	9
R	-	OG	SER	A	52	L	H	HD22	LEU	V	9
R	H	CZ	PHE	A	208	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	235	L	H	HD12	LEU	V	231
R	H	CG1	ILE	A	243	L	H	HG22	VAL	V	276
R	H	CG1	ILE	A	243	L	H	HG23	VAL	V	276
R	H	CD1	ILE	A	243	L	H	CG2	VAL	V	276
R	H	CD1	ILE	A	243	L	H	HG12	VAL	V	276
R	H	CD1	ILE	A	243	L	H	HG21	VAL	V	276
R	H	CD1	ILE	A	243	L	H	HG22	VAL	V	276
R	H	CD1	ILE	A	243	L	H	HG23	VAL	V	276
R	H	CB	THR	A	274	L	H	CD2	PHE	V	43
R	H	CB	THR	A	274	L	H	CE2	PHE	V	43
R	H	CB	THR	A	274	L	H	CZ	PHE	V	43
R	H	CB	THR	A	274	L	H	HD2	PHE	V	43
R	H	CB	THR	A	274	L	H	HE2	PHE	V	43
R	H	CG2	THR	A	274	L	H	CG	PHE	V	43
R	H	CG2	THR	A	274	L	H	CD2	PHE	V	43
R	H	CG2	THR	A	274	L	H	CE2	PHE	V	43
R	H	CG2	THR	A	274	L	H	HB2	PHE	V	43
R	H	CG2	THR	A	274	L	H	HD2	PHE	V	43
R	H	CG2	THR	A	274	L	H	HE2	PHE	V	43
R	H	OG1	THR	A	274	L	H	CE2	PHE	V	43
R	H	OG1	THR	A	274	L	H	HE2	PHE	V	43
R	H	CG	MET	A	277	L	H	HG23	VAL	V	40
R	H	SD	MET	A	277	L	H	CG1	VAL	V	40
R	H	SD	MET	A	277	L	H	CG2	VAL	V	40
R	H	SD	MET	A	277	L	H	HA	VAL	V	40
R	H	SD	MET	A	277	L	H	HG13	VAL	V	40
R	H	SD	MET	A	277	L	H	HG21	VAL	V	40
R	H	SD	MET	A	277	L	H	HG22	VAL	V	40
R	H	SD	MET	A	277	L	H	HG23	VAL	V	40
R	H	CE	MET	A	277	L	H	CG2	VAL	V	40
R	H	CE	MET	A	277	L	H	HA	VAL	V	40
R	H	CE	MET	A	277	L	H	HG21	VAL	V	40
R	H	CE	MET	A	277	L	H	HG23	VAL	V	40
R	H	CD2	PHE	A	278	L	H	HD11	LEU	V	310
R	H	CE2	PHE	A	278	L	H	CD1	LEU	V	310
R	H	CE2	PHE	A	278	L	H	HD11	LEU	V	310
R	H	CE2	PHE	A	278	L	H	HD12	LEU	V	310
R	H	CE2	PHE	A	278	L	H	HD23	LEU	V	310
R	H	CZ	PHE	A	278	L	H	HD11	LEU	V	310
R	H	CA	GLY	A	281	L	H	HG13	VAL	V	306
R	H	C	VAL	A	285	L	H	HG12	VAL	V	283
R	H	CB	VAL	A	285	L	H	HB3	PRO	V	280
R	H	O	VAL	A	285	L	H	HG11	VAL	V	283
R	H	O	VAL	A	285	L	H	HG12	VAL	V	283
R	H	O	VAL	A	285	L	H	HD13	LEU	V	287
R	H	CG1	VAL	A	285	L	H	HA	PRO	V	280
R	H	CG1	VAL	A	285	L	H	HB3	PRO	V	280
R	H	CG1	VAL	A	285	L	H	CG1	VAL	V	283
R	H	CG1	VAL	A	285	L	H	HB	VAL	V	283
R	H	CG1	VAL	A	285	L	H	HG11	VAL	V	283
R	H	CG1	VAL	A	285	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	285	L	H	HB3	PRO	V	280
R	H	CG2	VAL	A	285	L	H	HG22	ILE	V	303
R	H	CG2	VAL	A	285	L	H	HG23	ILE	V	303
R	H	CG2	VAL	A	285	L	H	SG	CYS	V	307
R	H	CG2	VAL	A	285	L	H	HG	CYS	V	307
R	H	CA	LEU	A	288	L	H	HD12	LEU	V	287
R	H	C	LEU	A	288	L	H	CD1	LEU	V	287
R	H	C	LEU	A	288	L	H	HD12	LEU	V	287
R	H	C	LEU	A	288	L	H	HD13	LEU	V	287
R	H	C	LEU	A	288	L	H	HD22	LEU	V	287
R	H	CB	LEU	A	288	L	H	CD1	LEU	V	287
R	H	CB	LEU	A	288	L	H	HD12	LEU	V	287
R	H	CB	LEU	A	288	L	H	HD13	LEU	V	287
R	H	O	LEU	A	288	L	H	CD1	LEU	V	287
R	H	O	LEU	A	288	L	H	CD2	LEU	V	287
R	H	O	LEU	A	288	L	H	HD12	LEU	V	287
R	H	O	LEU	A	288	L	H	HD13	LEU	V	287
R	H	O	LEU	A	288	L	H	HD22	LEU	V	287
R	H	O	LEU	A	288	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	288	L	-	HA	ILE	V	295
R	H	CD1	LEU	A	288	L	-	HD2	PRO	V	296
R	H	CD1	LEU	A	288	L	H	HD12	ILE	V	303
R	H	CD2	LEU	A	288	L	H	O	ALA	V	294
R	H	CD2	LEU	A	288	L	H	HB1	ALA	V	294
R	H	CD2	LEU	A	288	L	-	HD2	PRO	V	296
R	H	N	PHE	A	289	L	H	CD1	LEU	V	287
R	H	N	PHE	A	289	L	H	HD12	LEU	V	287
R	H	N	PHE	A	289	L	H	HD13	LEU	V	287
R	H	N	PHE	A	289	L	H	HD22	LEU	V	287
R	H	CA	PHE	A	289	L	H	CD1	LEU	V	287
R	H	CA	PHE	A	289	L	H	HD13	LEU	V	287
R	H	CA	PHE	A	289	L	H	HD22	LEU	V	287
R	H	C	PHE	A	289	L	H	HD22	LEU	V	287
R	H	CB	PHE	A	289	L	H	CG1	VAL	V	283
R	H	CB	PHE	A	289	L	H	HG12	VAL	V	283
R	H	CB	PHE	A	289	L	H	HG13	VAL	V	283
R	H	CB	PHE	A	289	L	H	HD13	LEU	V	287
R	H	O	PHE	A	289	L	H	HD22	LEU	V	287
R	H	CG	PHE	A	289	L	H	HG12	VAL	V	283
R	H	CG	PHE	A	289	L	H	HG13	VAL	V	283
R	H	CD2	PHE	A	289	L	H	CG1	VAL	V	283
R	H	CD2	PHE	A	289	L	H	CG2	VAL	V	283
R	H	CD2	PHE	A	289	L	H	HG12	VAL	V	283
R	H	CD2	PHE	A	289	L	H	HG13	VAL	V	283
R	H	CD2	PHE	A	289	L	H	HG22	VAL	V	283
R	H	CD2	PHE	A	289	L	H	HD22	LEU	V	287
R	H	CE2	PHE	A	289	L	H	HG13	VAL	V	283
R	H	CE2	PHE	A	289	L	H	HG22	VAL	V	283
R	H	CA	TYR	A	292	L	H	HD22	LEU	V	287
R	H	CA	TYR	A	292	L	H	HD23	LEU	V	287
R	H	CB	TYR	A	292	L	H	CD2	LEU	V	287
R	H	CB	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CB	TYR	A	292	L	H	HD22	LEU	V	287
R	H	CB	TYR	A	292	L	H	HD23	LEU	V	287
R	H	CG	TYR	A	292	L	H	CD2	LEU	V	287
R	H	CG	TYR	A	292	L	H	HA	LEU	V	287
R	H	CG	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CG	TYR	A	292	L	H	HD22	LEU	V	287
R	H	CG	TYR	A	292	L	H	HD23	LEU	V	287
R	H	CG	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CG	TYR	A	292	L	-	HB2	HIS	V	291
R	H	CD1	TYR	A	292	L	H	CD2	LEU	V	287
R	H	CD1	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CD1	TYR	A	292	L	H	HD22	LEU	V	287
R	H	CD1	TYR	A	292	L	H	HD23	LEU	V	287
R	H	CD1	TYR	A	292	L	H	CE3	TRP	V	290
R	H	CD1	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CD2	TYR	A	292	L	H	CD2	LEU	V	287
R	H	CD2	TYR	A	292	L	H	HA	LEU	V	287
R	H	CD2	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CD2	TYR	A	292	L	H	HD22	LEU	V	287
R	H	CD2	TYR	A	292	L	H	HD23	LEU	V	287
R	H	CD2	TYR	A	292	L	H	HB2	TRP	V	290
R	H	CD2	TYR	A	292	L	H	HB3	TRP	V	290
R	H	CD2	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CD2	TYR	A	292	L	-	CB	HIS	V	291
R	H	CD2	TYR	A	292	L	-	CG	HIS	V	291
R	H	CD2	TYR	A	292	L	-	CD2	HIS	V	291
R	H	CD2	TYR	A	292	L	-	ND1	HIS	V	291
R	H	CD2	TYR	A	292	L	-	HB2	HIS	V	291
R	H	CD2	TYR	A	292	L	-	HB3	HIS	V	291
R	H	CE1	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CE1	TYR	A	292	L	H	CB	TRP	V	290
R	H	CE1	TYR	A	292	L	H	CD2	TRP	V	290
R	H	CE1	TYR	A	292	L	H	CE3	TRP	V	290
R	H	CE1	TYR	A	292	L	H	CZ3	TRP	V	290
R	H	CE1	TYR	A	292	L	H	HB2	TRP	V	290
R	H	CE1	TYR	A	292	L	H	HB3	TRP	V	290
R	H	CE1	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CE1	TYR	A	292	L	H	HZ3	TRP	V	290
R	H	CE2	TYR	A	292	L	H	HA	LEU	V	287
R	H	CE2	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CE2	TYR	A	292	L	H	CA	TRP	V	290
R	H	CE2	TYR	A	292	L	H	C	TRP	V	290
R	H	CE2	TYR	A	292	L	H	CB	TRP	V	290
R	H	CE2	TYR	A	292	L	H	HB2	TRP	V	290
R	H	CE2	TYR	A	292	L	H	HB3	TRP	V	290
R	H	CE2	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CE2	TYR	A	292	L	-	N	HIS	V	291
R	H	CE2	TYR	A	292	L	-	CA	HIS	V	291
R	H	CE2	TYR	A	292	L	-	CB	HIS	V	291
R	H	CE2	TYR	A	292	L	-	CG	HIS	V	291
R	H	CE2	TYR	A	292	L	-	ND1	HIS	V	291
R	H	CE2	TYR	A	292	L	-	CE1	HIS	V	291
R	H	CE2	TYR	A	292	L	-	H	HIS	V	291
R	H	CE2	TYR	A	292	L	-	HB2	HIS	V	291
R	H	OH	TYR	A	292	L	H	CA	TRP	V	290
R	H	OH	TYR	A	292	L	H	CB	TRP	V	290
R	H	OH	TYR	A	292	L	H	CG	TRP	V	290
R	H	OH	TYR	A	292	L	H	CD1	TRP	V	290
R	H	OH	TYR	A	292	L	H	CD2	TRP	V	290
R	H	OH	TYR	A	292	L	H	CE2	TRP	V	290
R	H	OH	TYR	A	292	L	H	CE3	TRP	V	290
R	H	OH	TYR	A	292	L	H	CZ3	TRP	V	290
R	H	OH	TYR	A	292	L	H	HA	TRP	V	290
R	H	OH	TYR	A	292	L	H	HB2	TRP	V	290
R	H	OH	TYR	A	292	L	H	HB3	TRP	V	290
R	H	OH	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CZ	TYR	A	292	L	H	HA	LEU	V	287
R	H	CZ	TYR	A	292	L	H	HD21	LEU	V	287
R	H	CZ	TYR	A	292	L	H	CB	TRP	V	290
R	H	CZ	TYR	A	292	L	H	CG	TRP	V	290
R	H	CZ	TYR	A	292	L	H	CD2	TRP	V	290
R	H	CZ	TYR	A	292	L	H	CE3	TRP	V	290
R	H	CZ	TYR	A	292	L	H	HB2	TRP	V	290
R	H	CZ	TYR	A	292	L	H	HB3	TRP	V	290
R	H	CZ	TYR	A	292	L	H	HE3	TRP	V	290
R	H	CZ	TYR	A	292	L	-	ND1	HIS	V	291
R	H	CZ	TYR	A	292	L	-	HB2	HIS	V	291
R	H	C	MET	A	295	L	-	HE2	HIS	V	291
R	H	CB	MET	A	295	L	-	HE2	HIS	V	291
R	H	O	MET	A	295	L	-	HE2	HIS	V	291
R	H	N	TYR	A	296	L	-	HE2	HIS	V	291
R	H	CA	TYR	A	296	L	-	HE1	HIS	V	291
R	H	CB	TYR	A	296	L	-	HE1	HIS	V	291
R	H	CD2	TYR	A	296	L	-	HE1	HIS	V	291
R	H	CG1	VAL	A	364	L	-	HE1	HIS	V	299
R	H	O	VAL	A	367	L	-	HG	SER	V	37
R	H	CG1	VAL	A	367	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	367	L	H	HG23	VAL	V	40
R	H	CA	PHE	A	368	L	-	HB2	SER	V	37
R	H	CB	PHE	A	368	L	-	HB2	SER	V	37
R	H	CG	PHE	A	368	L	-	H	SER	V	37
R	H	CG	PHE	A	368	L	-	HB2	SER	V	37
R	H	CG	PHE	A	368	L	-	HB3	SER	V	37
R	H	CD1	PHE	A	368	L	-	HA	ASP	V	36
R	H	CD1	PHE	A	368	L	-	N	SER	V	37
R	H	CD1	PHE	A	368	L	-	CA	SER	V	37
R	H	CD1	PHE	A	368	L	-	CB	SER	V	37
R	H	CD1	PHE	A	368	L	-	OG	SER	V	37
R	H	CD1	PHE	A	368	L	-	H	SER	V	37
R	H	CD1	PHE	A	368	L	-	HB2	SER	V	37
R	H	CD1	PHE	A	368	L	-	HB3	SER	V	37
R	H	CD1	PHE	A	368	L	H	HG21	VAL	V	40
R	H	CD1	PHE	A	368	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	368	L	-	HA	ASP	V	36
R	H	CE1	PHE	A	368	L	-	N	SER	V	37
R	H	CE1	PHE	A	368	L	-	CA	SER	V	37
R	H	CE1	PHE	A	368	L	-	CB	SER	V	37
R	H	CE1	PHE	A	368	L	-	H	SER	V	37
R	H	CE1	PHE	A	368	L	-	HB2	SER	V	37
R	H	CE1	PHE	A	368	L	-	HB3	SER	V	37
R	H	CE1	PHE	A	368	L	H	CB	VAL	V	40
R	H	CE1	PHE	A	368	L	H	CG2	VAL	V	40
R	H	CE1	PHE	A	368	L	H	HB	VAL	V	40
R	H	CE1	PHE	A	368	L	H	HG12	VAL	V	40
R	H	CE1	PHE	A	368	L	H	HG21	VAL	V	40
R	H	CE1	PHE	A	368	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	368	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	368	L	H	HG22	VAL	V	40
R	H	CE2	PHE	A	368	L	H	HD23	LEU	V	302
R	H	CZ	PHE	A	368	L	-	HA	ASP	V	36
R	H	CZ	PHE	A	368	L	-	H	SER	V	37
R	H	CZ	PHE	A	368	L	-	HB3	SER	V	37
R	H	CZ	PHE	A	368	L	H	CG2	VAL	V	40
R	H	CZ	PHE	A	368	L	H	HG12	VAL	V	40
R	H	CZ	PHE	A	368	L	H	HG21	VAL	V	40
R	H	CZ	PHE	A	368	L	H	HG22	VAL	V	40
R	H	CZ	PHE	A	368	L	H	CD2	LEU	V	302
R	H	CZ	PHE	A	368	L	H	HD21	LEU	V	302
R	H	CZ	PHE	A	368	L	H	HD22	LEU	V	302
R	H	CZ	PHE	A	368	L	H	HD23	LEU	V	302

- 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