IID

Q8NGD2_O95221.8 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	VAL	A	13	L	H	LEU	V	153
R	-	LEU	A	15	L	H	PHE	V	103
R	-	LEU	A	15	L	H	PHE	V	68
R	-	CYS	A	169	L	H	THR	V	139
R	-	CYS	A	169	L	H	LEU	V	142
R	-	CYS	A	169	L	H	LYS	V	143
R	-	CYS	A	169	L	H	ALA	V	146
R	-	GLY	A	170	L	H	LEU	V	142
R	-	GLY	A	170	L	H	ALA	V	146
R	-	PRO	A	171	L	H	LEU	V	142
R	-	PRO	A	171	L	H	ALA	V	145
R	-	PRO	A	171	L	H	ALA	V	146
R	-	PRO	A	171	L	H	PHE	V	149
R	-	PRO	A	171	L	H	PHE	V	61
R	-	TYR	A	172	L	H	ALA	V	146
R	-	TYR	A	172	L	H	ALA	V	150
R	-	GLU	A	173	L	H	PHE	V	149
R	-	GLU	A	173	L	H	LEU	V	153
R	-	GLU	A	173	L	H	PHE	V	68
R	-	ASP	A	175	L	H	PHE	V	68
R	-	SER	A	18	L	H	THR	V	75
R	H	GLN	A	186	L	H	LEU	V	142
R	H	GLN	A	186	L	H	ARG	V	50
R	-	ALA	A	188	L	H	ARG	V	138
R	-	ALA	A	188	L	H	LEU	V	142
R	-	CYS	A	189	L	H	ARG	V	138
R	-	CYS	A	189	L	H	THR	V	139
R	-	CYS	A	189	L	H	LEU	V	142
R	-	ASN	A	19	L	H	GLN	V	100
R	-	ASN	A	19	L	H	PHE	V	103
R	-	ASN	A	19	L	H	LEU	V	107
R	-	ASN	A	19	L	H	CYS	V	72
R	-	ASN	A	19	L	H	THR	V	75
R	-	ASN	A	19	L	H	THR	V	76
R	-	VAL	A	190	L	H	ARG	V	138
R	-	ASP	A	191	L	H	ARG	V	138
R	H	THR	A	192	L	H	ARG	V	138
R	-	SER	A	20	L	H	THR	V	75
R	-	SER	A	20	L	H	THR	V	76
R	-	SER	A	20	L	H	PRO	V	79
R	H	TRP	A	21	L	S	ILE	V	92
R	H	TRP	A	21	L	S	SER	V	93
R	H	TRP	A	21	L	H	ALA	V	95
R	H	TRP	A	21	L	H	GLY	V	96
R	H	TRP	A	21	L	H	LEU	V	99
R	H	GLU	A	22	L	H	LYS	V	80
R	H	GLU	A	22	L	H	ALA	V	83
R	H	GLU	A	22	L	H	ASP	V	84
R	H	LEU	A	23	L	H	PRO	V	79
R	H	GLN	A	24	L	H	PHE	V	103
R	H	GLN	A	24	L	H	LEU	V	99
R	-	LEU	A	262	L	H	LEU	V	47
R	-	LEU	A	262	L	H	ARG	V	50
R	-	SER	A	264	L	H	LEU	V	47
R	H	PHE	A	265	L	H	ARG	V	50
R	H	LEU	A	266	L	H	LEU	V	43
R	H	LYS	A	269	L	H	PHE	V	68
R	-	GLY	A	88	L	H	LEU	V	99
R	-	MET	A	9	L	H	LEU	V	154
R	-	LYS	A	90	L	H	PHE	V	103
R	-	LYS	A	90	L	H	LEU	V	99

- 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

Q8NGD2_O95221.8 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	-	CE	MET	A	9	L	H	HD12	LEU	V	154
R	S	CB	VAL	A	13	L	H	CD1	LEU	V	153
R	S	CB	VAL	A	13	L	H	HD12	LEU	V	153
R	S	CB	VAL	A	13	L	H	HD13	LEU	V	153
R	S	CG1	VAL	A	13	L	H	HD12	LEU	V	153
R	S	CG1	VAL	A	13	L	H	HD13	LEU	V	153
R	S	CG1	VAL	A	13	L	H	HD22	LEU	V	153
R	S	CG1	VAL	A	13	L	H	HD23	LEU	V	153
R	S	CG2	VAL	A	13	L	H	CD1	LEU	V	153
R	S	CG2	VAL	A	13	L	H	HD11	LEU	V	153
R	S	CG2	VAL	A	13	L	H	HD12	LEU	V	153
R	S	CG2	VAL	A	13	L	H	HD13	LEU	V	153
R	S	CG2	VAL	A	13	L	H	HD22	LEU	V	153
R	-	CB	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CG	LEU	A	15	L	H	CZ	PHE	V	68
R	-	CG	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CD1	LEU	A	15	L	H	CE1	PHE	V	68
R	-	CD1	LEU	A	15	L	H	CE2	PHE	V	68
R	-	CD1	LEU	A	15	L	H	CZ	PHE	V	68
R	-	CD1	LEU	A	15	L	H	HE1	PHE	V	68
R	-	CD1	LEU	A	15	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CD2	LEU	A	15	L	H	HZ	PHE	V	68
R	-	CD2	LEU	A	15	L	H	HE1	PHE	V	103
R	-	CA	SER	A	18	L	H	HG21	THR	V	75
R	-	CA	SER	A	18	L	H	HG22	THR	V	75
R	-	CB	SER	A	18	L	H	HG21	THR	V	75
R	-	CB	SER	A	18	L	H	HG22	THR	V	75
R	-	OG	SER	A	18	L	H	CG2	THR	V	75
R	-	OG	SER	A	18	L	H	HG21	THR	V	75
R	-	OG	SER	A	18	L	H	HG22	THR	V	75
R	-	OG	SER	A	18	L	H	HG23	THR	V	75
R	-	N	ASN	A	19	L	H	HG21	THR	V	75
R	-	N	ASN	A	19	L	H	HG22	THR	V	75
R	-	CA	ASN	A	19	L	H	OG1	THR	V	76
R	-	CA	ASN	A	19	L	H	HA	THR	V	76
R	-	C	ASN	A	19	L	H	CA	THR	V	76
R	-	C	ASN	A	19	L	H	OG1	THR	V	76
R	-	C	ASN	A	19	L	H	HA	THR	V	76
R	-	C	ASN	A	19	L	H	HG23	THR	V	76
R	-	CB	ASN	A	19	L	H	O	CYS	V	72
R	-	CB	ASN	A	19	L	H	N	THR	V	76
R	-	CB	ASN	A	19	L	H	CA	THR	V	76
R	-	CB	ASN	A	19	L	H	CB	THR	V	76
R	-	CB	ASN	A	19	L	H	OG1	THR	V	76
R	-	CB	ASN	A	19	L	H	HA	THR	V	76
R	-	CB	ASN	A	19	L	H	HG1	THR	V	76
R	-	CB	ASN	A	19	L	H	CG	PHE	V	103
R	-	CB	ASN	A	19	L	H	HB2	PHE	V	103
R	-	CB	ASN	A	19	L	H	HB3	PHE	V	103
R	-	O	ASN	A	19	L	H	CA	THR	V	76
R	-	O	ASN	A	19	L	H	CG2	THR	V	76
R	-	O	ASN	A	19	L	H	OG1	THR	V	76
R	-	O	ASN	A	19	L	H	HA	THR	V	76
R	-	O	ASN	A	19	L	H	HG23	THR	V	76
R	-	O	ASN	A	19	L	H	HA	GLN	V	100
R	-	O	ASN	A	19	L	H	CD2	PHE	V	103
R	-	O	ASN	A	19	L	H	HB2	PHE	V	103
R	-	O	ASN	A	19	L	H	HD2	PHE	V	103
R	-	CG	ASN	A	19	L	H	HB2	CYS	V	72
R	-	CG	ASN	A	19	L	H	OG1	THR	V	76
R	-	CG	ASN	A	19	L	H	HG1	THR	V	76
R	-	CG	ASN	A	19	L	H	CG	PHE	V	103
R	-	CG	ASN	A	19	L	H	CD1	PHE	V	103
R	-	CG	ASN	A	19	L	H	HB3	PHE	V	103
R	-	CG	ASN	A	19	L	H	HD1	PHE	V	103
R	-	CG	ASN	A	19	L	H	HD12	LEU	V	107
R	-	ND2	ASN	A	19	L	H	CA	CYS	V	72
R	-	ND2	ASN	A	19	L	H	C	CYS	V	72
R	-	ND2	ASN	A	19	L	H	CB	CYS	V	72
R	-	ND2	ASN	A	19	L	H	O	CYS	V	72
R	-	ND2	ASN	A	19	L	H	SG	CYS	V	72
R	-	ND2	ASN	A	19	L	H	HA	CYS	V	72
R	-	ND2	ASN	A	19	L	H	HB2	CYS	V	72
R	-	ND2	ASN	A	19	L	H	HB3	CYS	V	72
R	-	ND2	ASN	A	19	L	H	OG1	THR	V	76
R	-	ND2	ASN	A	19	L	H	HG1	THR	V	76
R	-	ND2	ASN	A	19	L	H	HB3	PHE	V	103
R	-	ND2	ASN	A	19	L	H	HD12	LEU	V	107
R	-	OD1	ASN	A	19	L	H	CG	PHE	V	103
R	-	OD1	ASN	A	19	L	H	CD1	PHE	V	103
R	-	OD1	ASN	A	19	L	H	CD2	PHE	V	103
R	-	OD1	ASN	A	19	L	H	CE1	PHE	V	103
R	-	OD1	ASN	A	19	L	H	CE2	PHE	V	103
R	-	OD1	ASN	A	19	L	H	CZ	PHE	V	103
R	-	OD1	ASN	A	19	L	H	HB3	PHE	V	103
R	-	OD1	ASN	A	19	L	H	HD1	PHE	V	103
R	-	OD1	ASN	A	19	L	H	HE1	PHE	V	103
R	-	N	SER	A	20	L	H	O	THR	V	75
R	-	N	SER	A	20	L	H	HG22	THR	V	75
R	-	N	SER	A	20	L	H	CA	THR	V	76
R	-	N	SER	A	20	L	H	HA	THR	V	76
R	-	CA	SER	A	20	L	H	O	THR	V	75
R	-	CA	SER	A	20	L	H	O	THR	V	76
R	-	CA	SER	A	20	L	H	HA	THR	V	76
R	-	CB	SER	A	20	L	H	O	THR	V	75
R	-	CB	SER	A	20	L	H	O	THR	V	76
R	-	CB	SER	A	20	L	H	HA	THR	V	76
R	-	CB	SER	A	20	L	H	HB2	PRO	V	79
R	-	CB	SER	A	20	L	H	HG2	PRO	V	79
R	-	OG	SER	A	20	L	H	O	THR	V	75
R	-	OG	SER	A	20	L	H	HG22	THR	V	75
R	-	OG	SER	A	20	L	H	HB2	PRO	V	79
R	-	OG	SER	A	20	L	H	HG2	PRO	V	79
R	H	CA	TRP	A	21	L	H	HD21	LEU	V	99
R	H	CB	TRP	A	21	L	S	HD11	ILE	V	92
R	H	CB	TRP	A	21	L	H	CA	GLY	V	96
R	H	CB	TRP	A	21	L	H	C	GLY	V	96
R	H	CB	TRP	A	21	L	H	O	GLY	V	96
R	H	CB	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CB	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CG	TRP	A	21	L	S	HG13	ILE	V	92
R	H	CG	TRP	A	21	L	H	N	GLY	V	96
R	H	CG	TRP	A	21	L	H	CA	GLY	V	96
R	H	CG	TRP	A	21	L	H	C	GLY	V	96
R	H	CG	TRP	A	21	L	H	O	GLY	V	96
R	H	CG	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CG	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CD1	TRP	A	21	L	S	HG13	ILE	V	92
R	H	CD1	TRP	A	21	L	S	OG	SER	V	93
R	H	CD1	TRP	A	21	L	S	H	SER	V	93
R	H	CD1	TRP	A	21	L	S	HG	SER	V	93
R	H	CD1	TRP	A	21	L	H	CA	GLY	V	96
R	H	CD1	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CD1	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CD2	TRP	A	21	L	S	OG	SER	V	93
R	H	CD2	TRP	A	21	L	S	HG	SER	V	93
R	H	CD2	TRP	A	21	L	H	C	ALA	V	95
R	H	CD2	TRP	A	21	L	H	N	GLY	V	96
R	H	CD2	TRP	A	21	L	H	CA	GLY	V	96
R	H	CD2	TRP	A	21	L	H	C	GLY	V	96
R	H	CD2	TRP	A	21	L	H	H	GLY	V	96
R	H	CD2	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CD2	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CD2	TRP	A	21	L	H	HB2	LEU	V	99
R	H	CD2	TRP	A	21	L	H	HD21	LEU	V	99
R	H	CE2	TRP	A	21	L	S	OG	SER	V	93
R	H	CE2	TRP	A	21	L	S	HG	SER	V	93
R	H	CE2	TRP	A	21	L	H	C	ALA	V	95
R	H	CE2	TRP	A	21	L	H	HB3	ALA	V	95
R	H	CE2	TRP	A	21	L	H	N	GLY	V	96
R	H	CE2	TRP	A	21	L	H	CA	GLY	V	96
R	H	CE2	TRP	A	21	L	H	H	GLY	V	96
R	H	CE2	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CE2	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	21	L	H	C	ALA	V	95
R	H	CE3	TRP	A	21	L	H	O	ALA	V	95
R	H	CE3	TRP	A	21	L	H	N	GLY	V	96
R	H	CE3	TRP	A	21	L	H	CA	GLY	V	96
R	H	CE3	TRP	A	21	L	H	C	GLY	V	96
R	H	CE3	TRP	A	21	L	H	H	GLY	V	96
R	H	CE3	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CE3	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	21	L	H	CB	LEU	V	99
R	H	CE3	TRP	A	21	L	H	CD2	LEU	V	99
R	H	CE3	TRP	A	21	L	H	HB2	LEU	V	99
R	H	CE3	TRP	A	21	L	H	HB3	LEU	V	99
R	H	CE3	TRP	A	21	L	H	HD21	LEU	V	99
R	H	CE3	TRP	A	21	L	H	HD22	LEU	V	99
R	H	NE1	TRP	A	21	L	S	CB	SER	V	93
R	H	NE1	TRP	A	21	L	S	OG	SER	V	93
R	H	NE1	TRP	A	21	L	S	H	SER	V	93
R	H	NE1	TRP	A	21	L	S	HB3	SER	V	93
R	H	NE1	TRP	A	21	L	S	HG	SER	V	93
R	H	NE1	TRP	A	21	L	H	N	GLY	V	96
R	H	NE1	TRP	A	21	L	H	CA	GLY	V	96
R	H	NE1	TRP	A	21	L	H	H	GLY	V	96
R	H	NE1	TRP	A	21	L	H	HA2	GLY	V	96
R	H	NE1	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CH2	TRP	A	21	L	S	HG	SER	V	93
R	H	CH2	TRP	A	21	L	H	CA	ALA	V	95
R	H	CH2	TRP	A	21	L	H	C	ALA	V	95
R	H	CH2	TRP	A	21	L	H	CB	ALA	V	95
R	H	CH2	TRP	A	21	L	H	O	ALA	V	95
R	H	CH2	TRP	A	21	L	H	HB1	ALA	V	95
R	H	CH2	TRP	A	21	L	H	HB3	ALA	V	95
R	H	CH2	TRP	A	21	L	H	N	GLY	V	96
R	H	CH2	TRP	A	21	L	H	CA	GLY	V	96
R	H	CH2	TRP	A	21	L	H	H	GLY	V	96
R	H	CH2	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CZ2	TRP	A	21	L	S	OG	SER	V	93
R	H	CZ2	TRP	A	21	L	S	HG	SER	V	93
R	H	CZ2	TRP	A	21	L	H	C	ALA	V	95
R	H	CZ2	TRP	A	21	L	H	CB	ALA	V	95
R	H	CZ2	TRP	A	21	L	H	HB1	ALA	V	95
R	H	CZ2	TRP	A	21	L	H	HB3	ALA	V	95
R	H	CZ2	TRP	A	21	L	H	N	GLY	V	96
R	H	CZ2	TRP	A	21	L	H	CA	GLY	V	96
R	H	CZ2	TRP	A	21	L	H	H	GLY	V	96
R	H	CZ2	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CZ2	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	C	ALA	V	95
R	H	CZ3	TRP	A	21	L	H	CB	ALA	V	95
R	H	CZ3	TRP	A	21	L	H	O	ALA	V	95
R	H	CZ3	TRP	A	21	L	H	HB1	ALA	V	95
R	H	CZ3	TRP	A	21	L	H	HB3	ALA	V	95
R	H	CZ3	TRP	A	21	L	H	N	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	CA	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	H	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	HA2	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	21	L	H	CB	LEU	V	99
R	H	CZ3	TRP	A	21	L	H	CD2	LEU	V	99
R	H	CZ3	TRP	A	21	L	H	HB2	LEU	V	99
R	H	CZ3	TRP	A	21	L	H	HB3	LEU	V	99
R	H	CZ3	TRP	A	21	L	H	HD21	LEU	V	99
R	H	CZ3	TRP	A	21	L	H	HD22	LEU	V	99
R	H	CB	GLU	A	22	L	H	HD2	LYS	V	80
R	H	CG	GLU	A	22	L	H	CD	LYS	V	80
R	H	CG	GLU	A	22	L	H	CE	LYS	V	80
R	H	CG	GLU	A	22	L	H	HA	LYS	V	80
R	H	CG	GLU	A	22	L	H	HB2	LYS	V	80
R	H	CG	GLU	A	22	L	H	HD2	LYS	V	80
R	H	CG	GLU	A	22	L	H	HD3	LYS	V	80
R	H	CG	GLU	A	22	L	H	HE2	LYS	V	80
R	H	CG	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	CD	GLU	A	22	L	H	CA	LYS	V	80
R	H	CD	GLU	A	22	L	H	CB	LYS	V	80
R	H	CD	GLU	A	22	L	H	CG	LYS	V	80
R	H	CD	GLU	A	22	L	H	CD	LYS	V	80
R	H	CD	GLU	A	22	L	H	CE	LYS	V	80
R	H	CD	GLU	A	22	L	H	NZ	LYS	V	80
R	H	CD	GLU	A	22	L	H	HA	LYS	V	80
R	H	CD	GLU	A	22	L	H	HB2	LYS	V	80
R	H	CD	GLU	A	22	L	H	HD2	LYS	V	80
R	H	CD	GLU	A	22	L	H	HD3	LYS	V	80
R	H	CD	GLU	A	22	L	H	HE2	LYS	V	80
R	H	CD	GLU	A	22	L	H	HZ1	LYS	V	80
R	H	CD	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	CD	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CD	GLU	A	22	L	H	HB1	ALA	V	83
R	H	CD	GLU	A	22	L	H	HB3	ALA	V	83
R	H	OE1	GLU	A	22	L	H	CA	LYS	V	80
R	H	OE1	GLU	A	22	L	H	CB	LYS	V	80
R	H	OE1	GLU	A	22	L	H	O	LYS	V	80
R	H	OE1	GLU	A	22	L	H	CG	LYS	V	80
R	H	OE1	GLU	A	22	L	H	CD	LYS	V	80
R	H	OE1	GLU	A	22	L	H	CE	LYS	V	80
R	H	OE1	GLU	A	22	L	H	NZ	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HA	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HB2	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HG2	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HG3	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HD2	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HD3	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HE2	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HE3	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HZ1	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	OE1	GLU	A	22	L	H	HB3	ALA	V	83
R	H	OE1	GLU	A	22	L	H	OD1	ASP	V	84
R	H	OE2	GLU	A	22	L	H	CA	LYS	V	80
R	H	OE2	GLU	A	22	L	H	CD	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HA	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HB2	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HD2	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HD3	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	OE2	GLU	A	22	L	H	CB	ALA	V	83
R	H	OE2	GLU	A	22	L	H	HB1	ALA	V	83
R	H	OE2	GLU	A	22	L	H	HB2	ALA	V	83
R	H	OE2	GLU	A	22	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	23	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	23	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	23	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	23	L	H	HG2	PRO	V	79
R	H	CD	GLN	A	24	L	H	CD2	LEU	V	99
R	H	CD	GLN	A	24	L	H	HD21	LEU	V	99
R	H	CD	GLN	A	24	L	H	HD23	LEU	V	99
R	H	CD	GLN	A	24	L	H	HE2	PHE	V	103
R	H	NE2	GLN	A	24	L	H	CD2	LEU	V	99
R	H	NE2	GLN	A	24	L	H	HG	LEU	V	99
R	H	NE2	GLN	A	24	L	H	HD21	LEU	V	99
R	H	NE2	GLN	A	24	L	H	HD23	LEU	V	99
R	H	NE2	GLN	A	24	L	H	CE2	PHE	V	103
R	H	NE2	GLN	A	24	L	H	HE2	PHE	V	103
R	H	OE1	GLN	A	24	L	H	CG	LEU	V	99
R	H	OE1	GLN	A	24	L	H	CD2	LEU	V	99
R	H	OE1	GLN	A	24	L	H	HG	LEU	V	99
R	H	OE1	GLN	A	24	L	H	HD21	LEU	V	99
R	H	OE1	GLN	A	24	L	H	HD22	LEU	V	99
R	H	OE1	GLN	A	24	L	H	HD23	LEU	V	99
R	H	OE1	GLN	A	24	L	H	HE2	PHE	V	103
R	-	CA	GLY	A	88	L	H	CD1	LEU	V	99
R	-	CA	GLY	A	88	L	H	HD12	LEU	V	99
R	-	CA	GLY	A	88	L	H	HD13	LEU	V	99
R	-	CA	GLY	A	88	L	H	HD22	LEU	V	99
R	-	C	GLY	A	88	L	H	HD13	LEU	V	99
R	-	O	GLY	A	88	L	H	HD12	LEU	V	99
R	-	O	GLY	A	88	L	H	HD13	LEU	V	99
R	-	CG	LYS	A	90	L	H	HZ	PHE	V	103
R	-	CD	LYS	A	90	L	H	CZ	PHE	V	103
R	-	CD	LYS	A	90	L	H	HE1	PHE	V	103
R	-	CD	LYS	A	90	L	H	HZ	PHE	V	103
R	-	CE	LYS	A	90	L	H	HD12	LEU	V	99
R	-	CE	LYS	A	90	L	H	CE2	PHE	V	103
R	-	CE	LYS	A	90	L	H	CZ	PHE	V	103
R	-	CE	LYS	A	90	L	H	HE2	PHE	V	103
R	-	CE	LYS	A	90	L	H	HZ	PHE	V	103
R	-	NZ	LYS	A	90	L	H	CE1	PHE	V	103
R	-	NZ	LYS	A	90	L	H	CE2	PHE	V	103
R	-	NZ	LYS	A	90	L	H	CZ	PHE	V	103
R	-	NZ	LYS	A	90	L	H	HE1	PHE	V	103
R	-	NZ	LYS	A	90	L	H	HE2	PHE	V	103
R	-	NZ	LYS	A	90	L	H	HZ	PHE	V	103
R	-	CA	CYS	A	169	L	H	HG2	LYS	V	143
R	-	CA	CYS	A	169	L	H	HG3	LYS	V	143
R	-	C	CYS	A	169	L	H	HA	LYS	V	143
R	-	C	CYS	A	169	L	H	HG3	LYS	V	143
R	-	C	CYS	A	169	L	H	CB	ALA	V	146
R	-	C	CYS	A	169	L	H	HB1	ALA	V	146
R	-	C	CYS	A	169	L	H	HB2	ALA	V	146
R	-	C	CYS	A	169	L	H	HB3	ALA	V	146
R	-	CB	CYS	A	169	L	H	CB	LEU	V	142
R	-	CB	CYS	A	169	L	H	HB2	LEU	V	142
R	-	CB	CYS	A	169	L	H	HB3	LEU	V	142
R	-	CB	CYS	A	169	L	H	N	LYS	V	143
R	-	CB	CYS	A	169	L	H	CG	LYS	V	143
R	-	CB	CYS	A	169	L	H	H	LYS	V	143
R	-	CB	CYS	A	169	L	H	HA	LYS	V	143
R	-	CB	CYS	A	169	L	H	HG2	LYS	V	143
R	-	CB	CYS	A	169	L	H	HG3	LYS	V	143
R	-	O	CYS	A	169	L	H	C	LEU	V	142
R	-	O	CYS	A	169	L	H	O	LEU	V	142
R	-	O	CYS	A	169	L	H	N	LYS	V	143
R	-	O	CYS	A	169	L	H	CA	LYS	V	143
R	-	O	CYS	A	169	L	H	CG	LYS	V	143
R	-	O	CYS	A	169	L	H	HA	LYS	V	143
R	-	O	CYS	A	169	L	H	HG2	LYS	V	143
R	-	O	CYS	A	169	L	H	HG3	LYS	V	143
R	-	O	CYS	A	169	L	H	CB	ALA	V	146
R	-	O	CYS	A	169	L	H	HB1	ALA	V	146
R	-	O	CYS	A	169	L	H	HB2	ALA	V	146
R	-	O	CYS	A	169	L	H	HB3	ALA	V	146
R	-	SG	CYS	A	169	L	H	HA	THR	V	139
R	-	SG	CYS	A	169	L	H	CB	LEU	V	142
R	-	SG	CYS	A	169	L	H	CG	LEU	V	142
R	-	SG	CYS	A	169	L	H	CD1	LEU	V	142
R	-	SG	CYS	A	169	L	H	HB2	LEU	V	142
R	-	SG	CYS	A	169	L	H	HB3	LEU	V	142
R	-	SG	CYS	A	169	L	H	HD11	LEU	V	142
R	-	SG	CYS	A	169	L	H	HD13	LEU	V	142
R	-	N	GLY	A	170	L	H	CB	ALA	V	146
R	-	N	GLY	A	170	L	H	HB1	ALA	V	146
R	-	N	GLY	A	170	L	H	HB2	ALA	V	146
R	-	N	GLY	A	170	L	H	HB3	ALA	V	146
R	-	CA	GLY	A	170	L	H	CA	ALA	V	146
R	-	CA	GLY	A	170	L	H	CB	ALA	V	146
R	-	CA	GLY	A	170	L	H	HA	ALA	V	146
R	-	CA	GLY	A	170	L	H	HB1	ALA	V	146
R	-	CA	GLY	A	170	L	H	HB2	ALA	V	146
R	-	CA	GLY	A	170	L	H	HB3	ALA	V	146
R	-	C	GLY	A	170	L	H	O	LEU	V	142
R	-	C	GLY	A	170	L	H	N	ALA	V	146
R	-	C	GLY	A	170	L	H	CA	ALA	V	146
R	-	C	GLY	A	170	L	H	CB	ALA	V	146
R	-	C	GLY	A	170	L	H	H	ALA	V	146
R	-	C	GLY	A	170	L	H	HA	ALA	V	146
R	-	C	GLY	A	170	L	H	HB1	ALA	V	146
R	-	C	GLY	A	170	L	H	HB2	ALA	V	146
R	-	C	GLY	A	170	L	H	HB3	ALA	V	146
R	-	O	GLY	A	170	L	H	C	LEU	V	142
R	-	O	GLY	A	170	L	H	CB	LEU	V	142
R	-	O	GLY	A	170	L	H	O	LEU	V	142
R	-	O	GLY	A	170	L	H	HA	LEU	V	142
R	-	O	GLY	A	170	L	H	HB3	LEU	V	142
R	-	O	GLY	A	170	L	H	HD22	LEU	V	142
R	-	O	GLY	A	170	L	H	CB	ALA	V	146
R	-	O	GLY	A	170	L	H	H	ALA	V	146
R	-	O	GLY	A	170	L	H	HB2	ALA	V	146
R	-	O	GLY	A	170	L	H	HB3	ALA	V	146
R	-	N	PRO	A	171	L	H	O	LEU	V	142
R	-	N	PRO	A	171	L	H	N	ALA	V	146
R	-	N	PRO	A	171	L	H	CA	ALA	V	146
R	-	N	PRO	A	171	L	H	CB	ALA	V	146
R	-	N	PRO	A	171	L	H	H	ALA	V	146
R	-	N	PRO	A	171	L	H	HA	ALA	V	146
R	-	N	PRO	A	171	L	H	HB1	ALA	V	146
R	-	N	PRO	A	171	L	H	HB2	ALA	V	146
R	-	N	PRO	A	171	L	H	HB3	ALA	V	146
R	-	CA	PRO	A	171	L	H	N	ALA	V	146
R	-	CA	PRO	A	171	L	H	CA	ALA	V	146
R	-	CA	PRO	A	171	L	H	C	ALA	V	146
R	-	CA	PRO	A	171	L	H	CB	ALA	V	146
R	-	CA	PRO	A	171	L	H	H	ALA	V	146
R	-	CA	PRO	A	171	L	H	HA	ALA	V	146
R	-	CA	PRO	A	171	L	H	HB1	ALA	V	146
R	-	CA	PRO	A	171	L	H	HB2	ALA	V	146
R	-	CA	PRO	A	171	L	H	HB3	ALA	V	146
R	-	CA	PRO	A	171	L	H	HB2	PHE	V	149
R	-	CA	PRO	A	171	L	H	HD2	PHE	V	149
R	-	C	PRO	A	171	L	H	CA	ALA	V	146
R	-	C	PRO	A	171	L	H	CB	ALA	V	146
R	-	C	PRO	A	171	L	H	HA	ALA	V	146
R	-	C	PRO	A	171	L	H	HB1	ALA	V	146
R	-	C	PRO	A	171	L	H	HB2	ALA	V	146
R	-	CB	PRO	A	171	L	H	C	ALA	V	145
R	-	CB	PRO	A	171	L	H	O	ALA	V	145
R	-	CB	PRO	A	171	L	H	N	ALA	V	146
R	-	CB	PRO	A	171	L	H	CA	ALA	V	146
R	-	CB	PRO	A	171	L	H	CB	ALA	V	146
R	-	CB	PRO	A	171	L	H	HA	ALA	V	146
R	-	CB	PRO	A	171	L	H	HB2	ALA	V	146
R	-	CB	PRO	A	171	L	H	CB	PHE	V	149
R	-	CB	PRO	A	171	L	H	CG	PHE	V	149
R	-	CB	PRO	A	171	L	H	CD2	PHE	V	149
R	-	CB	PRO	A	171	L	H	CE2	PHE	V	149
R	-	CB	PRO	A	171	L	H	HB2	PHE	V	149
R	-	CB	PRO	A	171	L	H	HB3	PHE	V	149
R	-	CB	PRO	A	171	L	H	HD2	PHE	V	149
R	-	CG	PRO	A	171	L	H	HB1	ALA	V	145
R	-	CG	PRO	A	171	L	H	HA	ALA	V	146
R	-	CG	PRO	A	171	L	H	CD2	PHE	V	149
R	-	CG	PRO	A	171	L	H	CE2	PHE	V	149
R	-	CG	PRO	A	171	L	H	HD2	PHE	V	149
R	-	CG	PRO	A	171	L	H	HE2	PHE	V	149
R	-	CD	PRO	A	171	L	H	HZ	PHE	V	61
R	-	CD	PRO	A	171	L	H	C	ALA	V	145
R	-	CD	PRO	A	171	L	H	CB	ALA	V	145
R	-	CD	PRO	A	171	L	H	HB1	ALA	V	145
R	-	CD	PRO	A	171	L	H	HB2	ALA	V	145
R	-	CD	PRO	A	171	L	H	N	ALA	V	146
R	-	CD	PRO	A	171	L	H	CA	ALA	V	146
R	-	CD	PRO	A	171	L	H	H	ALA	V	146
R	-	CD	PRO	A	171	L	H	HA	ALA	V	146
R	-	CD	PRO	A	171	L	H	HB2	ALA	V	146
R	-	CD	PRO	A	171	L	H	HD2	PHE	V	149
R	-	N	TYR	A	172	L	H	HA	ALA	V	146
R	-	N	TYR	A	172	L	H	HB1	ALA	V	146
R	-	CD2	TYR	A	172	L	H	HB1	ALA	V	146
R	-	CD2	TYR	A	172	L	H	HB3	ALA	V	150
R	-	CE2	TYR	A	172	L	H	HB1	ALA	V	146
R	-	CG	GLU	A	173	L	H	CB	PHE	V	149
R	-	CG	GLU	A	173	L	H	CG	PHE	V	149
R	-	CG	GLU	A	173	L	H	CD1	PHE	V	149
R	-	CG	GLU	A	173	L	H	HB3	PHE	V	149
R	-	CG	GLU	A	173	L	H	HD1	PHE	V	149
R	-	CG	GLU	A	173	L	H	HD12	LEU	V	153
R	-	CD	GLU	A	173	L	H	CB	PHE	V	149
R	-	CD	GLU	A	173	L	H	CG	PHE	V	149
R	-	CD	GLU	A	173	L	H	CD1	PHE	V	149
R	-	CD	GLU	A	173	L	H	CE1	PHE	V	149
R	-	CD	GLU	A	173	L	H	HB3	PHE	V	149
R	-	CD	GLU	A	173	L	H	HD1	PHE	V	149
R	-	CD	GLU	A	173	L	H	HE1	PHE	V	149
R	-	CD	GLU	A	173	L	H	HD12	LEU	V	153
R	-	OE1	GLU	A	173	L	H	CA	PHE	V	149
R	-	OE1	GLU	A	173	L	H	C	PHE	V	149
R	-	OE1	GLU	A	173	L	H	CB	PHE	V	149
R	-	OE1	GLU	A	173	L	H	O	PHE	V	149
R	-	OE1	GLU	A	173	L	H	CG	PHE	V	149
R	-	OE1	GLU	A	173	L	H	CD1	PHE	V	149
R	-	OE1	GLU	A	173	L	H	CE1	PHE	V	149
R	-	OE1	GLU	A	173	L	H	HA	PHE	V	149
R	-	OE1	GLU	A	173	L	H	HB2	PHE	V	149
R	-	OE1	GLU	A	173	L	H	HB3	PHE	V	149
R	-	OE1	GLU	A	173	L	H	HD1	PHE	V	149
R	-	OE1	GLU	A	173	L	H	HE1	PHE	V	149
R	-	OE1	GLU	A	173	L	H	CG	LEU	V	153
R	-	OE1	GLU	A	173	L	H	CD1	LEU	V	153
R	-	OE1	GLU	A	173	L	H	HG	LEU	V	153
R	-	OE1	GLU	A	173	L	H	HD11	LEU	V	153
R	-	OE1	GLU	A	173	L	H	HD12	LEU	V	153
R	-	OE1	GLU	A	173	L	H	HD23	LEU	V	153
R	-	OE2	GLU	A	173	L	H	HE1	PHE	V	68
R	-	OE2	GLU	A	173	L	H	CB	PHE	V	149
R	-	OE2	GLU	A	173	L	H	CG	PHE	V	149
R	-	OE2	GLU	A	173	L	H	CD1	PHE	V	149
R	-	OE2	GLU	A	173	L	H	CE1	PHE	V	149
R	-	OE2	GLU	A	173	L	H	CZ	PHE	V	149
R	-	OE2	GLU	A	173	L	H	HB3	PHE	V	149
R	-	OE2	GLU	A	173	L	H	HD1	PHE	V	149
R	-	OE2	GLU	A	173	L	H	HE1	PHE	V	149
R	-	CA	ASP	A	175	L	H	HZ	PHE	V	68
R	-	CB	ASP	A	175	L	H	CE2	PHE	V	68
R	-	CB	ASP	A	175	L	H	CZ	PHE	V	68
R	-	CB	ASP	A	175	L	H	HE2	PHE	V	68
R	-	CB	ASP	A	175	L	H	HZ	PHE	V	68
R	-	CG	ASP	A	175	L	H	CD2	PHE	V	68
R	-	CG	ASP	A	175	L	H	CE2	PHE	V	68
R	-	CG	ASP	A	175	L	H	CZ	PHE	V	68
R	-	CG	ASP	A	175	L	H	HE2	PHE	V	68
R	-	CG	ASP	A	175	L	H	HZ	PHE	V	68
R	-	OD1	ASP	A	175	L	H	CE2	PHE	V	68
R	-	OD1	ASP	A	175	L	H	CZ	PHE	V	68
R	-	OD1	ASP	A	175	L	H	HE2	PHE	V	68
R	-	OD1	ASP	A	175	L	H	HZ	PHE	V	68
R	-	OD2	ASP	A	175	L	H	CD2	PHE	V	68
R	-	OD2	ASP	A	175	L	H	CE2	PHE	V	68
R	-	OD2	ASP	A	175	L	H	CZ	PHE	V	68
R	-	OD2	ASP	A	175	L	H	HD2	PHE	V	68
R	-	OD2	ASP	A	175	L	H	HE2	PHE	V	68
R	-	OD2	ASP	A	175	L	H	HZ	PHE	V	68
R	H	CB	GLN	A	186	L	H	HH12	ARG	V	50
R	H	CB	GLN	A	186	L	H	HH22	ARG	V	50
R	H	O	GLN	A	186	L	H	HD22	LEU	V	142
R	H	CG	GLN	A	186	L	H	HH12	ARG	V	50
R	H	CG	GLN	A	186	L	H	HH22	ARG	V	50
R	H	CD	GLN	A	186	L	H	NH1	ARG	V	50
R	H	CD	GLN	A	186	L	H	NH2	ARG	V	50
R	H	CD	GLN	A	186	L	H	CZ	ARG	V	50
R	H	CD	GLN	A	186	L	H	HH12	ARG	V	50
R	H	CD	GLN	A	186	L	H	HH22	ARG	V	50
R	H	NE2	GLN	A	186	L	H	NH1	ARG	V	50
R	H	NE2	GLN	A	186	L	H	HH12	ARG	V	50
R	H	NE2	GLN	A	186	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	186	L	H	NH1	ARG	V	50
R	H	OE1	GLN	A	186	L	H	NH2	ARG	V	50
R	H	OE1	GLN	A	186	L	H	CZ	ARG	V	50
R	H	OE1	GLN	A	186	L	H	HH11	ARG	V	50
R	H	OE1	GLN	A	186	L	H	HH12	ARG	V	50
R	H	OE1	GLN	A	186	L	H	HH21	ARG	V	50
R	H	OE1	GLN	A	186	L	H	HH22	ARG	V	50
R	-	C	ALA	A	188	L	H	HD13	LEU	V	142
R	-	O	ALA	A	188	L	H	HH21	ARG	V	138
R	-	O	ALA	A	188	L	H	CD1	LEU	V	142
R	-	O	ALA	A	188	L	H	HD11	LEU	V	142
R	-	O	ALA	A	188	L	H	HD12	LEU	V	142
R	-	O	ALA	A	188	L	H	HD13	LEU	V	142
R	-	N	CYS	A	189	L	H	HD13	LEU	V	142
R	-	CA	CYS	A	189	L	H	CD1	LEU	V	142
R	-	CA	CYS	A	189	L	H	HD11	LEU	V	142
R	-	CA	CYS	A	189	L	H	HD12	LEU	V	142
R	-	CA	CYS	A	189	L	H	HD13	LEU	V	142
R	-	C	CYS	A	189	L	H	HD11	LEU	V	142
R	-	CB	CYS	A	189	L	H	HA	THR	V	139
R	-	CB	CYS	A	189	L	H	HG23	THR	V	139
R	-	CB	CYS	A	189	L	H	HD11	LEU	V	142
R	-	CB	CYS	A	189	L	H	HD13	LEU	V	142
R	-	O	CYS	A	189	L	H	HG2	ARG	V	138
R	-	O	CYS	A	189	L	H	HD3	ARG	V	138
R	-	SG	CYS	A	189	L	H	HA	THR	V	139
R	-	SG	CYS	A	189	L	H	HG23	THR	V	139
R	-	C	VAL	A	190	L	H	NE	ARG	V	138
R	-	C	VAL	A	190	L	H	NH1	ARG	V	138
R	-	C	VAL	A	190	L	H	NH2	ARG	V	138
R	-	C	VAL	A	190	L	H	CZ	ARG	V	138
R	-	C	VAL	A	190	L	H	HH11	ARG	V	138
R	-	C	VAL	A	190	L	H	HH12	ARG	V	138
R	-	C	VAL	A	190	L	H	HH21	ARG	V	138
R	-	C	VAL	A	190	L	H	HH22	ARG	V	138
R	-	O	VAL	A	190	L	H	NE	ARG	V	138
R	-	O	VAL	A	190	L	H	NH1	ARG	V	138
R	-	O	VAL	A	190	L	H	NH2	ARG	V	138
R	-	O	VAL	A	190	L	H	CZ	ARG	V	138
R	-	O	VAL	A	190	L	H	HE	ARG	V	138
R	-	O	VAL	A	190	L	H	HH12	ARG	V	138
R	-	O	VAL	A	190	L	H	HH21	ARG	V	138
R	-	O	VAL	A	190	L	H	HH22	ARG	V	138
R	-	N	ASP	A	191	L	H	NE	ARG	V	138
R	-	N	ASP	A	191	L	H	NH1	ARG	V	138
R	-	N	ASP	A	191	L	H	NH2	ARG	V	138
R	-	N	ASP	A	191	L	H	CZ	ARG	V	138
R	-	N	ASP	A	191	L	H	HH11	ARG	V	138
R	-	N	ASP	A	191	L	H	HH12	ARG	V	138
R	-	N	ASP	A	191	L	H	HH21	ARG	V	138
R	-	N	ASP	A	191	L	H	HH22	ARG	V	138
R	-	CA	ASP	A	191	L	H	NE	ARG	V	138
R	-	CA	ASP	A	191	L	H	NH1	ARG	V	138
R	-	CA	ASP	A	191	L	H	NH2	ARG	V	138
R	-	CA	ASP	A	191	L	H	CZ	ARG	V	138
R	-	CA	ASP	A	191	L	H	HH11	ARG	V	138
R	-	CA	ASP	A	191	L	H	HH12	ARG	V	138
R	-	CA	ASP	A	191	L	H	HH21	ARG	V	138
R	-	CA	ASP	A	191	L	H	HH22	ARG	V	138
R	-	C	ASP	A	191	L	H	NH1	ARG	V	138
R	-	C	ASP	A	191	L	H	NH2	ARG	V	138
R	-	C	ASP	A	191	L	H	CZ	ARG	V	138
R	-	C	ASP	A	191	L	H	HH12	ARG	V	138
R	-	C	ASP	A	191	L	H	HH21	ARG	V	138
R	-	C	ASP	A	191	L	H	HH22	ARG	V	138
R	-	CB	ASP	A	191	L	H	NH1	ARG	V	138
R	-	CB	ASP	A	191	L	H	CZ	ARG	V	138
R	-	CB	ASP	A	191	L	H	HH11	ARG	V	138
R	-	CB	ASP	A	191	L	H	HH12	ARG	V	138
R	-	CB	ASP	A	191	L	H	HH22	ARG	V	138
R	-	O	ASP	A	191	L	H	HH12	ARG	V	138
R	-	O	ASP	A	191	L	H	HH22	ARG	V	138
R	-	CG	ASP	A	191	L	H	NH1	ARG	V	138
R	-	CG	ASP	A	191	L	H	HH11	ARG	V	138
R	-	CG	ASP	A	191	L	H	HH12	ARG	V	138
R	-	CG	ASP	A	191	L	H	HH22	ARG	V	138
R	-	OD1	ASP	A	191	L	H	NH1	ARG	V	138
R	-	OD1	ASP	A	191	L	H	HH11	ARG	V	138
R	-	OD1	ASP	A	191	L	H	HH12	ARG	V	138
R	-	OD1	ASP	A	191	L	H	HH22	ARG	V	138
R	-	OD2	ASP	A	191	L	H	NH1	ARG	V	138
R	-	OD2	ASP	A	191	L	H	HH11	ARG	V	138
R	-	OD2	ASP	A	191	L	H	HH12	ARG	V	138
R	H	N	THR	A	192	L	H	NH1	ARG	V	138
R	H	N	THR	A	192	L	H	NH2	ARG	V	138
R	H	N	THR	A	192	L	H	CZ	ARG	V	138
R	H	N	THR	A	192	L	H	HH12	ARG	V	138
R	H	N	THR	A	192	L	H	HH21	ARG	V	138
R	H	N	THR	A	192	L	H	HH22	ARG	V	138
R	H	CA	THR	A	192	L	H	HH22	ARG	V	138
R	H	CB	THR	A	192	L	H	HH22	ARG	V	138
R	H	CG2	THR	A	192	L	H	NH2	ARG	V	138
R	H	CG2	THR	A	192	L	H	HH21	ARG	V	138
R	H	CG2	THR	A	192	L	H	HH22	ARG	V	138
R	H	OG1	THR	A	192	L	H	HH22	ARG	V	138
R	-	O	LEU	A	262	L	H	HD11	LEU	V	47
R	-	O	LEU	A	262	L	H	HD12	LEU	V	47
R	-	O	LEU	A	262	L	H	HB3	ARG	V	50
R	-	N	SER	A	264	L	H	HD13	LEU	V	47
R	-	CB	SER	A	264	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	265	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	265	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	265	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	265	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	265	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	265	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	266	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	43
R	H	NZ	LYS	A	269	L	H	HE2	PHE	V	68

- 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