IID

Q9Y2U2_P78508.1 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	-	ASP	A	100	L	H	HIS	V	17
R	-	PRO	A	101	L	H	HIS	V	17
R	-	PRO	A	101	L	H	LEU	V	21
R	-	PRO	A	102	L	H	LEU	V	21
R	-	ALA	A	103	L	H	ALA	V	20
R	-	ALA	A	103	L	H	LEU	V	21
R	-	ALA	A	103	L	H	LEU	V	23
R	-	ALA	A	103	L	H	GLY	V	24
R	-	ALA	A	103	L	H	ALA	V	25
R	-	ASN	A	104	L	H	ALA	V	20
R	-	ASN	A	104	L	H	LEU	V	21
R	-	ASN	A	104	L	H	LEU	V	23
R	-	ASN	A	104	L	H	GLY	V	24
R	-	ASN	A	104	L	H	VAL	V	27
R	-	ASN	A	104	L	H	PHE	V	28
R	-	HIS	A	105	L	H	GLY	V	24
R	-	HIS	A	105	L	H	PHE	V	28
R	-	THR	A	106	L	H	GLY	V	24
R	-	THR	A	106	L	H	ALA	V	25
R	-	THR	A	106	L	H	PHE	V	28
R	H	LEU	A	115	L	H	MET	V	123
R	-	GLU	A	138	L	H	GLN	V	29
R	-	GLU	A	138	L	H	GLU	V	32
R	-	GLU	A	138	L	H	GLY	V	33
R	-	GLU	A	138	L	H	ALA	V	36
R	-	GLU	A	139	L	H	PHE	V	28
R	-	GLU	A	139	L	H	GLU	V	32
R	H	PRO	A	141	L	H	ALA	V	36
R	H	PRO	A	141	L	H	LEU	V	39
R	H	ILE	A	144	L	H	ALA	V	36
R	H	ILE	A	144	L	H	GLN	V	40
R	H	VAL	A	145	L	H	LEU	V	43
R	H	VAL	A	145	L	H	LEU	V	71
R	H	ILE	A	148	L	H	GLN	V	40
R	H	ILE	A	148	L	H	ARG	V	44
R	H	ALA	A	149	L	H	GLY	V	68
R	H	ALA	A	149	L	H	LEU	V	71
R	H	VAL	A	152	L	H	GLU	V	64
R	H	VAL	A	152	L	H	GLU	V	65
R	H	LEU	A	153	L	H	GLU	V	65
R	H	LEU	A	153	L	H	GLY	V	68
R	H	LEU	A	153	L	H	THR	V	69
R	H	LEU	A	153	L	H	ALA	V	72
R	H	ILE	A	156	L	-	GLY	V	61
R	H	ILE	A	156	L	H	GLU	V	65
R	H	PHE	A	80	L	H	LYS	V	119
R	H	LEU	A	81	L	H	HIS	V	76
R	H	PHE	A	82	L	H	ALA	V	72
R	H	VAL	A	84	L	H	LYS	V	119
R	H	VAL	A	85	L	H	ALA	V	75
R	H	VAL	A	85	L	H	HIS	V	76
R	H	LEU	A	88	L	-	GLY	V	109
R	H	LEU	A	88	L	-	ALA	V	112
R	H	LEU	A	88	L	H	ALA	V	75
R	H	LEU	A	88	L	H	HIS	V	76
R	H	VAL	A	91	L	-	GLY	V	107
R	H	VAL	A	91	L	-	GLY	V	109
R	H	ALA	A	92	L	-	GLY	V	107
R	H	ALA	A	92	L	-	TYR	V	108
R	H	ALA	A	92	L	-	GLY	V	109
R	H	ALA	A	92	L	-	GLY	V	214
R	H	ALA	A	92	L	-	LEU	V	215
R	H	ALA	A	92	L	-	GLU	V	216
R	H	HIS	A	93	L	-	ILE	V	213
R	H	HIS	A	93	L	-	LEU	V	215
R	-	GLY	A	94	L	-	ILE	V	213
R	-	GLY	A	94	L	-	LEU	V	215
R	-	LEU	A	97	L	-	THR	V	105
R	-	LEU	A	97	L	-	THR	V	106
R	-	LEU	A	97	L	-	GLY	V	107
R	-	LEU	A	97	L	-	THR	V	212
R	-	GLU	A	98	L	-	ILE	V	213

- 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

Q9Y2U2_P78508.1 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	CD1	PHE	A	80	L	H	HZ2	LYS	V	119
R	H	CD1	PHE	A	80	L	H	HZ3	LYS	V	119
R	H	CE1	PHE	A	80	L	H	NZ	LYS	V	119
R	H	CE1	PHE	A	80	L	H	HD3	LYS	V	119
R	H	CE1	PHE	A	80	L	H	HZ1	LYS	V	119
R	H	CE1	PHE	A	80	L	H	HZ2	LYS	V	119
R	H	CE1	PHE	A	80	L	H	HZ3	LYS	V	119
R	H	CE2	PHE	A	80	L	H	HZ2	LYS	V	119
R	H	CZ	PHE	A	80	L	H	NZ	LYS	V	119
R	H	CZ	PHE	A	80	L	H	HD2	LYS	V	119
R	H	CZ	PHE	A	80	L	H	HD3	LYS	V	119
R	H	CZ	PHE	A	80	L	H	HZ2	LYS	V	119
R	H	CZ	PHE	A	80	L	H	HZ3	LYS	V	119
R	H	O	LEU	A	81	L	H	NE2	HIS	V	76
R	H	O	LEU	A	81	L	H	HE1	HIS	V	76
R	H	CG	LEU	A	81	L	H	HE1	HIS	V	76
R	H	CD1	LEU	A	81	L	H	CE1	HIS	V	76
R	H	CD1	LEU	A	81	L	H	NE2	HIS	V	76
R	H	CD1	LEU	A	81	L	H	HE1	HIS	V	76
R	H	CE1	PHE	A	82	L	H	HB2	ALA	V	72
R	H	CZ	PHE	A	82	L	H	HB2	ALA	V	72
R	H	CB	VAL	A	84	L	H	NZ	LYS	V	119
R	H	CB	VAL	A	84	L	H	HE2	LYS	V	119
R	H	CB	VAL	A	84	L	H	HZ1	LYS	V	119
R	H	CB	VAL	A	84	L	H	HZ2	LYS	V	119
R	H	CG1	VAL	A	84	L	H	CE	LYS	V	119
R	H	CG1	VAL	A	84	L	H	NZ	LYS	V	119
R	H	CG1	VAL	A	84	L	H	HE2	LYS	V	119
R	H	CG1	VAL	A	84	L	H	HZ1	LYS	V	119
R	H	CG1	VAL	A	84	L	H	HZ2	LYS	V	119
R	H	CG2	VAL	A	84	L	H	CE	LYS	V	119
R	H	CG2	VAL	A	84	L	H	NZ	LYS	V	119
R	H	CG2	VAL	A	84	L	H	HD2	LYS	V	119
R	H	CG2	VAL	A	84	L	H	HE2	LYS	V	119
R	H	CG2	VAL	A	84	L	H	HZ1	LYS	V	119
R	H	CG2	VAL	A	84	L	H	HZ2	LYS	V	119
R	H	CG2	VAL	A	84	L	H	HZ3	LYS	V	119
R	H	CB	VAL	A	85	L	H	HB1	ALA	V	75
R	H	CB	VAL	A	85	L	H	HB3	ALA	V	75
R	H	CB	VAL	A	85	L	H	CE1	HIS	V	76
R	H	CB	VAL	A	85	L	H	HE1	HIS	V	76
R	H	CG1	VAL	A	85	L	H	CB	ALA	V	75
R	H	CG1	VAL	A	85	L	H	HB1	ALA	V	75
R	H	CG1	VAL	A	85	L	H	HB2	ALA	V	75
R	H	CG1	VAL	A	85	L	H	HB3	ALA	V	75
R	H	CG2	VAL	A	85	L	H	HB1	ALA	V	75
R	H	CG2	VAL	A	85	L	H	HB3	ALA	V	75
R	H	CG2	VAL	A	85	L	H	CG	HIS	V	76
R	H	CG2	VAL	A	85	L	H	CD2	HIS	V	76
R	H	CG2	VAL	A	85	L	H	ND1	HIS	V	76
R	H	CG2	VAL	A	85	L	H	CE1	HIS	V	76
R	H	CG2	VAL	A	85	L	H	NE2	HIS	V	76
R	H	CG2	VAL	A	85	L	H	HE1	HIS	V	76
R	H	CG2	VAL	A	85	L	H	HD1	HIS	V	76
R	H	CB	LEU	A	88	L	-	HB3	ALA	V	112
R	H	O	LEU	A	88	L	-	CA	GLY	V	109
R	H	O	LEU	A	88	L	-	HA2	GLY	V	109
R	H	O	LEU	A	88	L	-	HA3	GLY	V	109
R	H	CG	LEU	A	88	L	-	CB	ALA	V	112
R	H	CG	LEU	A	88	L	-	HB1	ALA	V	112
R	H	CG	LEU	A	88	L	-	HB2	ALA	V	112
R	H	CG	LEU	A	88	L	-	HB3	ALA	V	112
R	H	CD1	LEU	A	88	L	H	O	ALA	V	75
R	H	CD1	LEU	A	88	L	H	HA	HIS	V	76
R	H	CD1	LEU	A	88	L	H	HD2	HIS	V	76
R	H	CD1	LEU	A	88	L	-	CB	ALA	V	112
R	H	CD1	LEU	A	88	L	-	HB1	ALA	V	112
R	H	CD1	LEU	A	88	L	-	HB2	ALA	V	112
R	H	CD1	LEU	A	88	L	-	HB3	ALA	V	112
R	H	CD2	LEU	A	88	L	-	CA	ALA	V	112
R	H	CD2	LEU	A	88	L	-	CB	ALA	V	112
R	H	CD2	LEU	A	88	L	-	HA	ALA	V	112
R	H	CD2	LEU	A	88	L	-	HB1	ALA	V	112
R	H	CD2	LEU	A	88	L	-	HB2	ALA	V	112
R	H	CD2	LEU	A	88	L	-	HB3	ALA	V	112
R	H	C	VAL	A	91	L	-	O	GLY	V	107
R	H	CB	VAL	A	91	L	-	HA2	GLY	V	109
R	H	O	VAL	A	91	L	-	C	GLY	V	107
R	H	O	VAL	A	91	L	-	O	GLY	V	107
R	H	O	VAL	A	91	L	-	HA3	GLY	V	107
R	H	CG1	VAL	A	91	L	-	CA	GLY	V	107
R	H	CG1	VAL	A	91	L	-	C	GLY	V	107
R	H	CG1	VAL	A	91	L	-	O	GLY	V	107
R	H	CG1	VAL	A	91	L	-	HA2	GLY	V	107
R	H	CG1	VAL	A	91	L	-	HA3	GLY	V	107
R	H	CG1	VAL	A	91	L	-	H	GLY	V	109
R	H	CG1	VAL	A	91	L	-	HA2	GLY	V	109
R	H	N	ALA	A	92	L	-	O	GLY	V	107
R	H	N	ALA	A	92	L	-	CA	GLY	V	109
R	H	N	ALA	A	92	L	-	HA2	GLY	V	109
R	H	N	ALA	A	92	L	-	HA3	GLY	V	109
R	H	CA	ALA	A	92	L	-	O	GLY	V	107
R	H	CA	ALA	A	92	L	-	C	TYR	V	108
R	H	CA	ALA	A	92	L	-	O	TYR	V	108
R	H	CA	ALA	A	92	L	-	N	GLY	V	109
R	H	CA	ALA	A	92	L	-	CA	GLY	V	109
R	H	CA	ALA	A	92	L	-	HA2	GLY	V	109
R	H	CA	ALA	A	92	L	-	HA3	GLY	V	109
R	H	CA	ALA	A	92	L	-	O	GLY	V	214
R	H	C	ALA	A	92	L	-	HA3	GLY	V	109
R	H	C	ALA	A	92	L	-	O	GLY	V	214
R	H	C	ALA	A	92	L	-	CD2	LEU	V	215
R	H	C	ALA	A	92	L	-	HA	LEU	V	215
R	H	C	ALA	A	92	L	-	HD21	LEU	V	215
R	H	C	ALA	A	92	L	-	H	GLU	V	216
R	H	CB	ALA	A	92	L	-	C	TYR	V	108
R	H	CB	ALA	A	92	L	-	O	TYR	V	108
R	H	CB	ALA	A	92	L	-	N	GLY	V	109
R	H	CB	ALA	A	92	L	-	CA	GLY	V	109
R	H	CB	ALA	A	92	L	-	C	GLY	V	109
R	H	CB	ALA	A	92	L	-	HA2	GLY	V	109
R	H	CB	ALA	A	92	L	-	HA3	GLY	V	109
R	H	CB	ALA	A	92	L	-	OE2	GLU	V	216
R	H	CB	ALA	A	92	L	-	HB3	GLU	V	216
R	H	O	ALA	A	92	L	-	C	GLY	V	214
R	H	O	ALA	A	92	L	-	O	GLY	V	214
R	H	O	ALA	A	92	L	-	N	LEU	V	215
R	H	O	ALA	A	92	L	-	CA	LEU	V	215
R	H	O	ALA	A	92	L	-	C	LEU	V	215
R	H	O	ALA	A	92	L	-	CB	LEU	V	215
R	H	O	ALA	A	92	L	-	CG	LEU	V	215
R	H	O	ALA	A	92	L	-	CD2	LEU	V	215
R	H	O	ALA	A	92	L	-	HA	LEU	V	215
R	H	O	ALA	A	92	L	-	HD21	LEU	V	215
R	H	O	ALA	A	92	L	-	HD22	LEU	V	215
R	H	O	ALA	A	92	L	-	HD23	LEU	V	215
R	H	O	ALA	A	92	L	-	N	GLU	V	216
R	H	O	ALA	A	92	L	-	H	GLU	V	216
R	H	O	ALA	A	92	L	-	HB3	GLU	V	216
R	H	N	HIS	A	93	L	-	CD2	LEU	V	215
R	H	N	HIS	A	93	L	-	HA	LEU	V	215
R	H	N	HIS	A	93	L	-	HD21	LEU	V	215
R	H	N	HIS	A	93	L	-	HD22	LEU	V	215
R	H	N	HIS	A	93	L	-	HD23	LEU	V	215
R	H	CA	HIS	A	93	L	-	CD2	LEU	V	215
R	H	CA	HIS	A	93	L	-	HA	LEU	V	215
R	H	CA	HIS	A	93	L	-	HD21	LEU	V	215
R	H	CA	HIS	A	93	L	-	HD22	LEU	V	215
R	H	CA	HIS	A	93	L	-	HD23	LEU	V	215
R	H	C	HIS	A	93	L	-	O	ILE	V	213
R	H	C	HIS	A	93	L	-	HG21	ILE	V	213
R	H	C	HIS	A	93	L	-	CG	LEU	V	215
R	H	C	HIS	A	93	L	-	CD2	LEU	V	215
R	H	C	HIS	A	93	L	-	HG	LEU	V	215
R	H	C	HIS	A	93	L	-	HD21	LEU	V	215
R	H	C	HIS	A	93	L	-	HD22	LEU	V	215
R	H	C	HIS	A	93	L	-	HD23	LEU	V	215
R	H	CB	HIS	A	93	L	-	CD2	LEU	V	215
R	H	CB	HIS	A	93	L	-	HD21	LEU	V	215
R	H	CB	HIS	A	93	L	-	HD22	LEU	V	215
R	H	CB	HIS	A	93	L	-	HD23	LEU	V	215
R	H	O	HIS	A	93	L	-	CG2	ILE	V	213
R	H	O	HIS	A	93	L	-	HG21	ILE	V	213
R	H	O	HIS	A	93	L	-	HG22	ILE	V	213
R	H	O	HIS	A	93	L	-	HG23	ILE	V	213
R	H	O	HIS	A	93	L	-	CG	LEU	V	215
R	H	O	HIS	A	93	L	-	CD1	LEU	V	215
R	H	O	HIS	A	93	L	-	CD2	LEU	V	215
R	H	O	HIS	A	93	L	-	HG	LEU	V	215
R	H	O	HIS	A	93	L	-	HD13	LEU	V	215
R	H	O	HIS	A	93	L	-	HD21	LEU	V	215
R	H	O	HIS	A	93	L	-	HD22	LEU	V	215
R	H	O	HIS	A	93	L	-	HD23	LEU	V	215
R	H	CG	HIS	A	93	L	-	CD2	LEU	V	215
R	H	CG	HIS	A	93	L	-	HD21	LEU	V	215
R	H	CG	HIS	A	93	L	-	HD22	LEU	V	215
R	H	CG	HIS	A	93	L	-	HD23	LEU	V	215
R	H	CD2	HIS	A	93	L	-	CD2	LEU	V	215
R	H	CD2	HIS	A	93	L	-	HD21	LEU	V	215
R	H	CD2	HIS	A	93	L	-	HD22	LEU	V	215
R	H	CD2	HIS	A	93	L	-	HD23	LEU	V	215
R	H	ND1	HIS	A	93	L	-	HD22	LEU	V	215
R	H	NE2	HIS	A	93	L	-	HD22	LEU	V	215
R	H	NE2	HIS	A	93	L	-	HD23	LEU	V	215
R	-	N	GLY	A	94	L	-	O	ILE	V	213
R	-	N	GLY	A	94	L	-	HG21	ILE	V	213
R	-	N	GLY	A	94	L	-	CD2	LEU	V	215
R	-	N	GLY	A	94	L	-	HD21	LEU	V	215
R	-	N	GLY	A	94	L	-	HD22	LEU	V	215
R	-	CA	GLY	A	94	L	-	C	ILE	V	213
R	-	CA	GLY	A	94	L	-	O	ILE	V	213
R	-	CA	GLY	A	94	L	-	CG2	ILE	V	213
R	-	CA	GLY	A	94	L	-	HA	ILE	V	213
R	-	CA	GLY	A	94	L	-	HG21	ILE	V	213
R	-	CA	GLY	A	94	L	-	HG22	ILE	V	213
R	-	CA	GLY	A	94	L	-	HD22	LEU	V	215
R	-	CB	LEU	A	97	L	-	O	THR	V	105
R	-	CB	LEU	A	97	L	-	HB	THR	V	105
R	-	CB	LEU	A	97	L	-	O	THR	V	212
R	-	CG	LEU	A	97	L	-	C	THR	V	105
R	-	CG	LEU	A	97	L	-	O	THR	V	105
R	-	CG	LEU	A	97	L	-	HB	THR	V	105
R	-	CD1	LEU	A	97	L	-	C	THR	V	105
R	-	CD1	LEU	A	97	L	-	O	THR	V	105
R	-	CD1	LEU	A	97	L	-	HB	THR	V	105
R	-	CD1	LEU	A	97	L	-	N	THR	V	106
R	-	CD1	LEU	A	97	L	-	CA	THR	V	106
R	-	CD1	LEU	A	97	L	-	C	THR	V	106
R	-	CD1	LEU	A	97	L	-	O	THR	V	106
R	-	CD1	LEU	A	97	L	-	HA	THR	V	106
R	-	CD1	LEU	A	97	L	-	N	GLY	V	107
R	-	CD1	LEU	A	97	L	-	HA3	GLY	V	107
R	-	CD1	LEU	A	97	L	-	O	THR	V	212
R	-	CD2	LEU	A	97	L	-	CA	THR	V	105
R	-	CD2	LEU	A	97	L	-	C	THR	V	105
R	-	CD2	LEU	A	97	L	-	CB	THR	V	105
R	-	CD2	LEU	A	97	L	-	O	THR	V	105
R	-	CD2	LEU	A	97	L	-	HA	THR	V	105
R	-	CD2	LEU	A	97	L	-	HB	THR	V	105
R	-	CD2	LEU	A	97	L	-	HG23	THR	V	105
R	-	CG	GLU	A	98	L	-	HG13	ILE	V	213
R	-	CD	GLU	A	98	L	-	HG13	ILE	V	213
R	-	CD	GLU	A	98	L	-	HG22	ILE	V	213
R	-	OE1	GLU	A	98	L	-	CB	ILE	V	213
R	-	OE1	GLU	A	98	L	-	CG1	ILE	V	213
R	-	OE1	GLU	A	98	L	-	CG2	ILE	V	213
R	-	OE1	GLU	A	98	L	-	CD1	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HA	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HG12	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HG13	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HG22	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HD11	ILE	V	213
R	-	OE1	GLU	A	98	L	-	HD12	ILE	V	213
R	-	OE2	GLU	A	98	L	-	HG13	ILE	V	213
R	-	CA	ASP	A	100	L	H	HE1	HIS	V	17
R	-	C	ASP	A	100	L	H	HE1	HIS	V	17
R	-	CB	ASP	A	100	L	H	HE1	HIS	V	17
R	-	O	ASP	A	100	L	H	HE1	HIS	V	17
R	-	CG	ASP	A	100	L	H	HE1	HIS	V	17
R	-	OD1	ASP	A	100	L	H	CE1	HIS	V	17
R	-	OD1	ASP	A	100	L	H	NE2	HIS	V	17
R	-	OD1	ASP	A	100	L	H	HE1	HIS	V	17
R	-	OD1	ASP	A	100	L	H	HE2	HIS	V	17
R	-	N	PRO	A	101	L	H	HE1	HIS	V	17
R	-	CA	PRO	A	101	L	H	HD22	LEU	V	21
R	-	C	PRO	A	101	L	H	HE1	HIS	V	17
R	-	C	PRO	A	101	L	H	HD22	LEU	V	21
R	-	CB	PRO	A	101	L	H	HD22	LEU	V	21
R	-	O	PRO	A	101	L	H	CE1	HIS	V	17
R	-	O	PRO	A	101	L	H	HE1	HIS	V	17
R	-	O	PRO	A	101	L	H	CD2	LEU	V	21
R	-	O	PRO	A	101	L	H	HD21	LEU	V	21
R	-	O	PRO	A	101	L	H	HD22	LEU	V	21
R	-	CG	PRO	A	101	L	H	CD2	LEU	V	21
R	-	CG	PRO	A	101	L	H	HD22	LEU	V	21
R	-	CG	PRO	A	101	L	H	HD23	LEU	V	21
R	-	CD	PRO	A	101	L	H	HE2	HIS	V	17
R	-	CD	PRO	A	101	L	H	HD22	LEU	V	21
R	-	C	PRO	A	102	L	H	HD21	LEU	V	21
R	-	O	PRO	A	102	L	H	CD2	LEU	V	21
R	-	O	PRO	A	102	L	H	HA	LEU	V	21
R	-	O	PRO	A	102	L	H	HD21	LEU	V	21
R	-	O	PRO	A	102	L	H	HD22	LEU	V	21
R	-	N	ALA	A	103	L	H	HB1	ALA	V	20
R	-	N	ALA	A	103	L	H	HA	LEU	V	21
R	-	N	ALA	A	103	L	H	HD21	LEU	V	21
R	-	CA	ALA	A	103	L	H	CA	ALA	V	20
R	-	CA	ALA	A	103	L	H	C	ALA	V	20
R	-	CA	ALA	A	103	L	H	CB	ALA	V	20
R	-	CA	ALA	A	103	L	H	O	ALA	V	20
R	-	CA	ALA	A	103	L	H	HB1	ALA	V	20
R	-	CA	ALA	A	103	L	H	HB2	ALA	V	20
R	-	CA	ALA	A	103	L	H	N	LEU	V	21
R	-	CA	ALA	A	103	L	H	CA	LEU	V	21
R	-	CA	ALA	A	103	L	H	H	LEU	V	21
R	-	CA	ALA	A	103	L	H	HA	LEU	V	21
R	-	CA	ALA	A	103	L	H	HD21	LEU	V	21
R	-	CA	ALA	A	103	L	H	H	GLY	V	24
R	-	CA	ALA	A	103	L	H	HA3	GLY	V	24
R	-	C	ALA	A	103	L	H	C	ALA	V	20
R	-	C	ALA	A	103	L	H	O	ALA	V	20
R	-	C	ALA	A	103	L	H	N	LEU	V	21
R	-	C	ALA	A	103	L	H	CA	LEU	V	21
R	-	C	ALA	A	103	L	H	O	LEU	V	21
R	-	C	ALA	A	103	L	H	HA	LEU	V	21
R	-	C	ALA	A	103	L	H	HD21	LEU	V	21
R	-	C	ALA	A	103	L	H	N	GLY	V	24
R	-	C	ALA	A	103	L	H	CA	GLY	V	24
R	-	C	ALA	A	103	L	H	H	GLY	V	24
R	-	C	ALA	A	103	L	H	HA2	GLY	V	24
R	-	C	ALA	A	103	L	H	HA3	GLY	V	24
R	-	CB	ALA	A	103	L	H	CA	ALA	V	20
R	-	CB	ALA	A	103	L	H	C	ALA	V	20
R	-	CB	ALA	A	103	L	H	CB	ALA	V	20
R	-	CB	ALA	A	103	L	H	O	ALA	V	20
R	-	CB	ALA	A	103	L	H	HA	ALA	V	20
R	-	CB	ALA	A	103	L	H	HB1	ALA	V	20
R	-	CB	ALA	A	103	L	H	HB2	ALA	V	20
R	-	CB	ALA	A	103	L	H	HB3	ALA	V	20
R	-	CB	ALA	A	103	L	H	N	LEU	V	21
R	-	CB	ALA	A	103	L	H	CA	LEU	V	21
R	-	CB	ALA	A	103	L	H	H	LEU	V	21
R	-	CB	ALA	A	103	L	H	HA	LEU	V	21
R	-	CB	ALA	A	103	L	H	H	GLY	V	24
R	-	O	ALA	A	103	L	H	C	ALA	V	20
R	-	O	ALA	A	103	L	H	O	ALA	V	20
R	-	O	ALA	A	103	L	H	N	LEU	V	21
R	-	O	ALA	A	103	L	H	CA	LEU	V	21
R	-	O	ALA	A	103	L	H	C	LEU	V	21
R	-	O	ALA	A	103	L	H	O	LEU	V	21
R	-	O	ALA	A	103	L	H	HA	LEU	V	21
R	-	O	ALA	A	103	L	H	HD21	LEU	V	21
R	-	O	ALA	A	103	L	H	C	LEU	V	23
R	-	O	ALA	A	103	L	H	N	GLY	V	24
R	-	O	ALA	A	103	L	H	CA	GLY	V	24
R	-	O	ALA	A	103	L	H	C	GLY	V	24
R	-	O	ALA	A	103	L	H	H	GLY	V	24
R	-	O	ALA	A	103	L	H	HA2	GLY	V	24
R	-	O	ALA	A	103	L	H	HA3	GLY	V	24
R	-	O	ALA	A	103	L	H	N	ALA	V	25
R	-	O	ALA	A	103	L	H	H	ALA	V	25
R	-	N	ASN	A	104	L	H	O	ALA	V	20
R	-	N	ASN	A	104	L	H	HA	LEU	V	21
R	-	N	ASN	A	104	L	H	N	GLY	V	24
R	-	N	ASN	A	104	L	H	CA	GLY	V	24
R	-	N	ASN	A	104	L	H	H	GLY	V	24
R	-	N	ASN	A	104	L	H	HA2	GLY	V	24
R	-	N	ASN	A	104	L	H	HA3	GLY	V	24
R	-	N	ASN	A	104	L	H	HE2	PHE	V	28
R	-	CA	ASN	A	104	L	H	N	GLY	V	24
R	-	CA	ASN	A	104	L	H	CA	GLY	V	24
R	-	CA	ASN	A	104	L	H	C	GLY	V	24
R	-	CA	ASN	A	104	L	H	O	GLY	V	24
R	-	CA	ASN	A	104	L	H	H	GLY	V	24
R	-	CA	ASN	A	104	L	H	HA2	GLY	V	24
R	-	CA	ASN	A	104	L	H	HA3	GLY	V	24
R	-	CA	ASN	A	104	L	H	CD2	PHE	V	28
R	-	CA	ASN	A	104	L	H	CE2	PHE	V	28
R	-	CA	ASN	A	104	L	H	HD2	PHE	V	28
R	-	CA	ASN	A	104	L	H	HE2	PHE	V	28
R	-	C	ASN	A	104	L	H	CA	GLY	V	24
R	-	C	ASN	A	104	L	H	C	GLY	V	24
R	-	C	ASN	A	104	L	H	O	GLY	V	24
R	-	C	ASN	A	104	L	H	HA2	GLY	V	24
R	-	C	ASN	A	104	L	H	HA3	GLY	V	24
R	-	C	ASN	A	104	L	H	CD2	PHE	V	28
R	-	C	ASN	A	104	L	H	CE2	PHE	V	28
R	-	C	ASN	A	104	L	H	CZ	PHE	V	28
R	-	C	ASN	A	104	L	H	HD2	PHE	V	28
R	-	C	ASN	A	104	L	H	HE2	PHE	V	28
R	-	C	ASN	A	104	L	H	HZ	PHE	V	28
R	-	CB	ASN	A	104	L	H	CA	GLY	V	24
R	-	CB	ASN	A	104	L	H	HA2	GLY	V	24
R	-	CB	ASN	A	104	L	H	HA3	GLY	V	24
R	-	CB	ASN	A	104	L	H	CE2	PHE	V	28
R	-	CB	ASN	A	104	L	H	HE2	PHE	V	28
R	-	O	ASN	A	104	L	H	CA	GLY	V	24
R	-	O	ASN	A	104	L	H	C	GLY	V	24
R	-	O	ASN	A	104	L	H	O	GLY	V	24
R	-	O	ASN	A	104	L	H	HA2	GLY	V	24
R	-	O	ASN	A	104	L	H	HA3	GLY	V	24
R	-	O	ASN	A	104	L	H	CG	PHE	V	28
R	-	O	ASN	A	104	L	H	CD1	PHE	V	28
R	-	O	ASN	A	104	L	H	CD2	PHE	V	28
R	-	O	ASN	A	104	L	H	CE1	PHE	V	28
R	-	O	ASN	A	104	L	H	CE2	PHE	V	28
R	-	O	ASN	A	104	L	H	CZ	PHE	V	28
R	-	O	ASN	A	104	L	H	HB3	PHE	V	28
R	-	O	ASN	A	104	L	H	HD2	PHE	V	28
R	-	O	ASN	A	104	L	H	HE2	PHE	V	28
R	-	O	ASN	A	104	L	H	HZ	PHE	V	28
R	-	CG	ASN	A	104	L	H	N	GLY	V	24
R	-	CG	ASN	A	104	L	H	CA	GLY	V	24
R	-	CG	ASN	A	104	L	H	HA2	GLY	V	24
R	-	CG	ASN	A	104	L	H	HA3	GLY	V	24
R	-	CG	ASN	A	104	L	H	HB	VAL	V	27
R	-	ND2	ASN	A	104	L	H	HA2	GLY	V	24
R	-	ND2	ASN	A	104	L	H	HG12	VAL	V	27
R	-	ND2	ASN	A	104	L	H	HG23	VAL	V	27
R	-	OD1	ASN	A	104	L	H	C	LEU	V	23
R	-	OD1	ASN	A	104	L	H	O	LEU	V	23
R	-	OD1	ASN	A	104	L	H	CG	LEU	V	23
R	-	OD1	ASN	A	104	L	H	HB3	LEU	V	23
R	-	OD1	ASN	A	104	L	H	HG	LEU	V	23
R	-	OD1	ASN	A	104	L	H	HD21	LEU	V	23
R	-	OD1	ASN	A	104	L	H	N	GLY	V	24
R	-	OD1	ASN	A	104	L	H	CA	GLY	V	24
R	-	OD1	ASN	A	104	L	H	C	GLY	V	24
R	-	OD1	ASN	A	104	L	H	H	GLY	V	24
R	-	OD1	ASN	A	104	L	H	HA2	GLY	V	24
R	-	OD1	ASN	A	104	L	H	HA3	GLY	V	24
R	-	OD1	ASN	A	104	L	H	HB	VAL	V	27
R	-	OD1	ASN	A	104	L	H	HG23	VAL	V	27
R	-	N	HIS	A	105	L	H	HA3	GLY	V	24
R	-	N	HIS	A	105	L	H	CD2	PHE	V	28
R	-	N	HIS	A	105	L	H	CE2	PHE	V	28
R	-	N	HIS	A	105	L	H	HD2	PHE	V	28
R	-	N	HIS	A	105	L	H	HE2	PHE	V	28
R	-	CA	HIS	A	105	L	H	CD2	PHE	V	28
R	-	CA	HIS	A	105	L	H	CE2	PHE	V	28
R	-	CA	HIS	A	105	L	H	HD2	PHE	V	28
R	-	CA	HIS	A	105	L	H	HE2	PHE	V	28
R	-	C	HIS	A	105	L	H	CD2	PHE	V	28
R	-	C	HIS	A	105	L	H	CE2	PHE	V	28
R	-	C	HIS	A	105	L	H	HD2	PHE	V	28
R	-	C	HIS	A	105	L	H	HE2	PHE	V	28
R	-	CB	HIS	A	105	L	H	HE2	PHE	V	28
R	-	N	THR	A	106	L	H	CD2	PHE	V	28
R	-	N	THR	A	106	L	H	CE2	PHE	V	28
R	-	N	THR	A	106	L	H	HD2	PHE	V	28
R	-	N	THR	A	106	L	H	HE2	PHE	V	28
R	-	CA	THR	A	106	L	H	HA	ALA	V	25
R	-	CA	THR	A	106	L	H	HD2	PHE	V	28
R	-	CB	THR	A	106	L	H	HA	ALA	V	25
R	-	CB	THR	A	106	L	H	CB	PHE	V	28
R	-	CB	THR	A	106	L	H	CD2	PHE	V	28
R	-	CB	THR	A	106	L	H	HB2	PHE	V	28
R	-	CB	THR	A	106	L	H	HB3	PHE	V	28
R	-	CB	THR	A	106	L	H	HD2	PHE	V	28
R	-	CG2	THR	A	106	L	H	HA	ALA	V	25
R	-	CG2	THR	A	106	L	H	HB3	PHE	V	28
R	-	OG1	THR	A	106	L	H	C	GLY	V	24
R	-	OG1	THR	A	106	L	H	O	GLY	V	24
R	-	OG1	THR	A	106	L	H	N	ALA	V	25
R	-	OG1	THR	A	106	L	H	CA	ALA	V	25
R	-	OG1	THR	A	106	L	H	C	ALA	V	25
R	-	OG1	THR	A	106	L	H	CB	ALA	V	25
R	-	OG1	THR	A	106	L	H	O	ALA	V	25
R	-	OG1	THR	A	106	L	H	HA	ALA	V	25
R	-	OG1	THR	A	106	L	H	HB1	ALA	V	25
R	-	OG1	THR	A	106	L	H	HB2	ALA	V	25
R	-	OG1	THR	A	106	L	H	CB	PHE	V	28
R	-	OG1	THR	A	106	L	H	CG	PHE	V	28
R	-	OG1	THR	A	106	L	H	CD2	PHE	V	28
R	-	OG1	THR	A	106	L	H	HB2	PHE	V	28
R	-	OG1	THR	A	106	L	H	HB3	PHE	V	28
R	-	OG1	THR	A	106	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	115	L	H	HE1	MET	V	123
R	H	CD2	LEU	A	115	L	H	HE3	MET	V	123
R	-	CB	GLU	A	138	L	H	HG3	GLN	V	29
R	-	CB	GLU	A	138	L	H	HA2	GLY	V	33
R	-	O	GLU	A	138	L	H	O	GLU	V	32
R	-	O	GLU	A	138	L	H	HB2	GLU	V	32
R	-	O	GLU	A	138	L	H	HB3	GLU	V	32
R	-	O	GLU	A	138	L	H	HA2	GLY	V	33
R	-	O	GLU	A	138	L	H	CB	ALA	V	36
R	-	O	GLU	A	138	L	H	HB1	ALA	V	36
R	-	O	GLU	A	138	L	H	HB2	ALA	V	36
R	-	O	GLU	A	138	L	H	HB3	ALA	V	36
R	-	CD	GLU	A	138	L	H	HG3	GLN	V	29
R	-	CD	GLU	A	138	L	H	HE21	GLN	V	29
R	-	CD	GLU	A	138	L	H	HA2	GLY	V	33
R	-	OE1	GLU	A	138	L	H	HG3	GLN	V	29
R	-	OE1	GLU	A	138	L	H	HE21	GLN	V	29
R	-	OE2	GLU	A	138	L	H	HG3	GLN	V	29
R	-	OE2	GLU	A	138	L	H	HE21	GLN	V	29
R	-	OE2	GLU	A	138	L	H	CA	GLY	V	33
R	-	OE2	GLU	A	138	L	H	HA2	GLY	V	33
R	-	OE2	GLU	A	138	L	H	HA3	GLY	V	33
R	-	CA	GLU	A	139	L	H	HB2	GLU	V	32
R	-	CA	GLU	A	139	L	H	HB3	GLU	V	32
R	-	CA	GLU	A	139	L	H	HG3	GLU	V	32
R	-	C	GLU	A	139	L	H	HB3	GLU	V	32
R	-	O	GLU	A	139	L	H	HB3	GLU	V	32
R	-	O	GLU	A	139	L	H	HG3	GLU	V	32
R	-	CG	GLU	A	139	L	H	HB2	PHE	V	28
R	-	CG	GLU	A	139	L	H	HG3	GLU	V	32
R	-	CD	GLU	A	139	L	H	CB	PHE	V	28
R	-	CD	GLU	A	139	L	H	CG	PHE	V	28
R	-	CD	GLU	A	139	L	H	CD1	PHE	V	28
R	-	CD	GLU	A	139	L	H	HB2	PHE	V	28
R	-	CD	GLU	A	139	L	H	HD1	PHE	V	28
R	-	CD	GLU	A	139	L	H	CB	GLU	V	32
R	-	CD	GLU	A	139	L	H	CG	GLU	V	32
R	-	CD	GLU	A	139	L	H	HB2	GLU	V	32
R	-	CD	GLU	A	139	L	H	HB3	GLU	V	32
R	-	CD	GLU	A	139	L	H	HG2	GLU	V	32
R	-	CD	GLU	A	139	L	H	HG3	GLU	V	32
R	-	OE1	GLU	A	139	L	H	CD1	PHE	V	28
R	-	OE1	GLU	A	139	L	H	CE1	PHE	V	28
R	-	OE1	GLU	A	139	L	H	HB2	PHE	V	28
R	-	OE1	GLU	A	139	L	H	HD1	PHE	V	28
R	-	OE1	GLU	A	139	L	H	HE1	PHE	V	28
R	-	OE1	GLU	A	139	L	H	CG	GLU	V	32
R	-	OE1	GLU	A	139	L	H	CD	GLU	V	32
R	-	OE1	GLU	A	139	L	H	HG2	GLU	V	32
R	-	OE1	GLU	A	139	L	H	HG3	GLU	V	32
R	-	OE2	GLU	A	139	L	H	CA	PHE	V	28
R	-	OE2	GLU	A	139	L	H	C	PHE	V	28
R	-	OE2	GLU	A	139	L	H	CB	PHE	V	28
R	-	OE2	GLU	A	139	L	H	O	PHE	V	28
R	-	OE2	GLU	A	139	L	H	CG	PHE	V	28
R	-	OE2	GLU	A	139	L	H	CD1	PHE	V	28
R	-	OE2	GLU	A	139	L	H	HA	PHE	V	28
R	-	OE2	GLU	A	139	L	H	HB2	PHE	V	28
R	-	OE2	GLU	A	139	L	H	HB3	PHE	V	28
R	-	OE2	GLU	A	139	L	H	HD1	PHE	V	28
R	-	OE2	GLU	A	139	L	H	CB	GLU	V	32
R	-	OE2	GLU	A	139	L	H	CG	GLU	V	32
R	-	OE2	GLU	A	139	L	H	HB2	GLU	V	32
R	-	OE2	GLU	A	139	L	H	HB3	GLU	V	32
R	-	OE2	GLU	A	139	L	H	HG2	GLU	V	32
R	-	OE2	GLU	A	139	L	H	HG3	GLU	V	32
R	H	CB	PRO	A	141	L	H	HA	ALA	V	36
R	H	CB	PRO	A	141	L	H	HB1	ALA	V	36
R	H	CB	PRO	A	141	L	H	CD2	LEU	V	39
R	H	CB	PRO	A	141	L	H	HD21	LEU	V	39
R	H	CG	PRO	A	141	L	H	CA	ALA	V	36
R	H	CG	PRO	A	141	L	H	CB	ALA	V	36
R	H	CG	PRO	A	141	L	H	HA	ALA	V	36
R	H	CG	PRO	A	141	L	H	HB1	ALA	V	36
R	H	CG	PRO	A	141	L	H	HB2	ALA	V	36
R	H	CG	PRO	A	141	L	H	HD21	LEU	V	39
R	H	CD	PRO	A	141	L	H	HB2	ALA	V	36
R	H	CB	ILE	A	144	L	H	NE2	GLN	V	40
R	H	CB	ILE	A	144	L	H	HE21	GLN	V	40
R	H	CB	ILE	A	144	L	H	HE22	GLN	V	40
R	H	CG2	ILE	A	144	L	H	CD	GLN	V	40
R	H	CG2	ILE	A	144	L	H	NE2	GLN	V	40
R	H	CG2	ILE	A	144	L	H	HG3	GLN	V	40
R	H	CG2	ILE	A	144	L	H	HE21	GLN	V	40
R	H	CG2	ILE	A	144	L	H	HE22	GLN	V	40
R	H	CD1	ILE	A	144	L	H	HB1	ALA	V	36
R	H	C	VAL	A	145	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	71
R	H	O	VAL	A	145	L	H	HD11	LEU	V	71
R	H	O	VAL	A	145	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	145	L	H	CG	LEU	V	71
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	145	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	145	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	145	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	145	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	148	L	H	NE2	GLN	V	40
R	H	CD1	ILE	A	148	L	H	HE21	GLN	V	40
R	H	CD1	ILE	A	148	L	H	HH21	ARG	V	44
R	H	CA	ALA	A	149	L	H	CA	GLY	V	68
R	H	CA	ALA	A	149	L	H	HA2	GLY	V	68
R	H	CA	ALA	A	149	L	H	HA3	GLY	V	68
R	H	C	ALA	A	149	L	H	HA2	GLY	V	68
R	H	C	ALA	A	149	L	H	HA3	GLY	V	68
R	H	CB	ALA	A	149	L	H	CA	GLY	V	68
R	H	CB	ALA	A	149	L	H	HA2	GLY	V	68
R	H	CB	ALA	A	149	L	H	HA3	GLY	V	68
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	149	L	H	HB2	LEU	V	71
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	71
R	H	O	ALA	A	149	L	H	CA	GLY	V	68
R	H	O	ALA	A	149	L	H	HA2	GLY	V	68
R	H	O	ALA	A	149	L	H	HA3	GLY	V	68
R	H	CB	VAL	A	152	L	H	CB	GLU	V	64
R	H	CB	VAL	A	152	L	H	HB3	GLU	V	64
R	H	CG1	VAL	A	152	L	H	CA	GLU	V	64
R	H	CG1	VAL	A	152	L	H	C	GLU	V	64
R	H	CG1	VAL	A	152	L	H	CB	GLU	V	64
R	H	CG1	VAL	A	152	L	H	O	GLU	V	64
R	H	CG1	VAL	A	152	L	H	HB2	GLU	V	64
R	H	CG1	VAL	A	152	L	H	HB3	GLU	V	64
R	H	CG1	VAL	A	152	L	H	HG2	GLU	V	64
R	H	CG1	VAL	A	152	L	H	N	GLU	V	65
R	H	CG1	VAL	A	152	L	H	HA	GLU	V	65
R	H	CG2	VAL	A	152	L	H	CB	GLU	V	64
R	H	CG2	VAL	A	152	L	H	HB3	GLU	V	64
R	H	CG2	VAL	A	152	L	H	HG2	GLU	V	64
R	H	CB	LEU	A	153	L	H	HA2	GLY	V	68
R	H	CG	LEU	A	153	L	H	O	GLU	V	65
R	H	CG	LEU	A	153	L	H	HA	GLU	V	65
R	H	CG	LEU	A	153	L	H	CA	GLY	V	68
R	H	CG	LEU	A	153	L	H	C	GLY	V	68
R	H	CG	LEU	A	153	L	H	HA2	GLY	V	68
R	H	CG	LEU	A	153	L	H	N	THR	V	69
R	H	CG	LEU	A	153	L	H	H	THR	V	69
R	H	CD1	LEU	A	153	L	H	CA	GLY	V	68
R	H	CD1	LEU	A	153	L	H	C	GLY	V	68
R	H	CD1	LEU	A	153	L	H	O	GLY	V	68
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	68
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	68
R	H	CD1	LEU	A	153	L	H	N	THR	V	69
R	H	CD1	LEU	A	153	L	H	CA	THR	V	69
R	H	CD1	LEU	A	153	L	H	H	THR	V	69
R	H	CD1	LEU	A	153	L	H	HA	THR	V	69
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	72
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	72
R	H	CD2	LEU	A	153	L	H	CA	GLU	V	65
R	H	CD2	LEU	A	153	L	H	C	GLU	V	65
R	H	CD2	LEU	A	153	L	H	O	GLU	V	65
R	H	CD2	LEU	A	153	L	H	CG	GLU	V	65
R	H	CD2	LEU	A	153	L	H	HA	GLU	V	65
R	H	CD2	LEU	A	153	L	H	HG2	GLU	V	65
R	H	CD2	LEU	A	153	L	H	HG3	GLU	V	65
R	H	CD2	LEU	A	153	L	H	CA	GLY	V	68
R	H	CD2	LEU	A	153	L	H	C	GLY	V	68
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	68
R	H	CD2	LEU	A	153	L	H	N	THR	V	69
R	H	CD2	LEU	A	153	L	H	OG1	THR	V	69
R	H	CD2	LEU	A	153	L	H	H	THR	V	69
R	H	CD2	LEU	A	153	L	H	HG1	THR	V	69
R	H	CG1	ILE	A	156	L	H	HB3	GLU	V	65
R	H	CG2	ILE	A	156	L	H	CD	GLU	V	65
R	H	CG2	ILE	A	156	L	H	OE1	GLU	V	65
R	H	CG2	ILE	A	156	L	H	OE2	GLU	V	65
R	H	CD1	ILE	A	156	L	-	O	GLY	V	61
R	H	CD1	ILE	A	156	L	H	CA	GLU	V	65
R	H	CD1	ILE	A	156	L	H	CB	GLU	V	65
R	H	CD1	ILE	A	156	L	H	CG	GLU	V	65
R	H	CD1	ILE	A	156	L	H	CD	GLU	V	65
R	H	CD1	ILE	A	156	L	H	OE2	GLU	V	65
R	H	CD1	ILE	A	156	L	H	H	GLU	V	65
R	H	CD1	ILE	A	156	L	H	HA	GLU	V	65
R	H	CD1	ILE	A	156	L	H	HB2	GLU	V	65
R	H	CD1	ILE	A	156	L	H	HB3	GLU	V	65
R	H	CD1	ILE	A	156	L	H	HG3	GLU	V	65

- 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