IID

P59539_Q9NYW2.8 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	H	ILE	A	10	L	H	GLU	V	79
R	H	HIS	A	131	L	H	LEU	V	130
R	H	HIS	A	131	L	H	LEU	V	134
R	H	TRP	A	132	L	H	LEU	V	130
R	H	LEU	A	135	L	H	LEU	V	130
R	H	LEU	A	135	L	H	LEU	V	134
R	H	PHE	A	138	L	H	PHE	V	94
R	H	THR	A	14	L	H	GLU	V	79
R	H	LEU	A	142	L	H	VAL	V	53
R	H	LEU	A	146	L	H	VAL	V	53
R	H	PHE	A	17	L	H	ASN	V	148
R	H	PHE	A	17	L	H	THR	V	82
R	H	PHE	A	17	L	H	ASN	V	86
R	H	ILE	A	18	L	H	ILE	V	152
R	H	ILE	A	18	L	-	LYS	V	156
R	H	ILE	A	21	L	H	PHE	V	145
R	H	ILE	A	21	L	H	ASN	V	148
R	H	ILE	A	21	L	H	MET	V	149
R	H	ILE	A	21	L	H	ILE	V	152
R	H	LEU	A	22	L	H	PHE	V	145
R	H	LEU	A	22	L	H	MET	V	149
R	H	LEU	A	22	L	H	ILE	V	152
R	H	GLY	A	25	L	H	PHE	V	145
R	H	TYR	A	26	L	H	PHE	V	145
R	H	ALA	A	28	L	H	ALA	V	141
R	H	LEU	A	29	L	H	PHE	V	145
R	H	ARG	A	303	L	H	TRP	V	164
R	H	TRP	A	32	L	H	LEU	V	138
R	H	TRP	A	32	L	H	PHE	V	139
R	H	TRP	A	32	L	H	CYS	V	142
R	H	TRP	A	35	L	H	GLY	V	135
R	H	TRP	A	35	L	H	LEU	V	138
R	-	ILE	A	41	L	H	LEU	V	138
R	H	TYR	A	46	L	H	LEU	V	134
R	H	TYR	A	46	L	H	LEU	V	137
R	H	THR	A	49	L	H	LEU	V	138
R	H	ASN	A	50	L	H	LEU	V	137
R	H	ILE	A	53	L	H	LEU	V	137
R	H	ILE	A	53	L	H	LEU	V	138
R	H	ILE	A	53	L	H	LEU	V	140
R	H	ILE	A	53	L	H	ALA	V	141
R	H	ILE	A	53	L	H	LEU	V	144
R	H	ILE	A	56	L	H	LEU	V	144
R	H	ILE	A	56	L	H	ASN	V	148
R	H	CYS	A	57	L	H	LEU	V	144
R	H	CYS	A	57	L	H	VAL	V	90
R	H	SER	A	60	L	H	ASN	V	148
R	H	SER	A	60	L	H	THR	V	83
R	H	SER	A	60	L	H	ASN	V	86
R	H	VAL	A	61	L	H	THR	V	83
R	H	VAL	A	63	L	H	GLU	V	79
R	H	VAL	A	64	L	H	LEU	V	80
R	H	VAL	A	64	L	H	THR	V	83
R	H	ILE	A	67	L	-	SER	V	77
R	H	ILE	A	67	L	H	GLU	V	79
R	H	ILE	A	67	L	H	LEU	V	80
R	H	VAL	A	68	L	H	LEU	V	80
R	H	LEU	A	71	L	-	PHE	V	75
R	H	LEU	A	71	L	-	SER	V	77
R	H	LEU	A	71	L	H	LEU	V	80
R	-	ASN	A	72	L	-	PHE	V	75
R	H	LYS	A	80	L	H	TRP	V	60
R	H	GLN	A	81	L	H	LEU	V	64
R	H	VAL	A	84	L	H	TRP	V	60
R	H	VAL	A	84	L	H	LEU	V	64
R	H	PHE	A	88	L	H	VAL	V	61
R	H	PHE	A	88	L	H	ILE	V	87

- 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

P59539_Q9NYW2.8 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	H	O	ILE	A	10	L	H	OE1	GLU	V	79
R	H	CG2	ILE	A	10	L	H	CD	GLU	V	79
R	H	CG2	ILE	A	10	L	H	OE1	GLU	V	79
R	H	CB	THR	A	14	L	H	OE1	GLU	V	79
R	H	CG2	THR	A	14	L	H	OE1	GLU	V	79
R	H	OG1	THR	A	14	L	H	CD	GLU	V	79
R	H	OG1	THR	A	14	L	H	OE1	GLU	V	79
R	H	OG1	THR	A	14	L	H	HG3	GLU	V	79
R	H	CE1	PHE	A	17	L	H	CG2	THR	V	82
R	H	CE1	PHE	A	17	L	H	HG21	THR	V	82
R	H	CE1	PHE	A	17	L	H	HG23	THR	V	82
R	H	CE1	PHE	A	17	L	H	OD1	ASN	V	148
R	H	CE2	PHE	A	17	L	H	HD22	ASN	V	86
R	H	CE2	PHE	A	17	L	H	OD1	ASN	V	148
R	H	CZ	PHE	A	17	L	H	CG2	THR	V	82
R	H	CZ	PHE	A	17	L	H	HG21	THR	V	82
R	H	CZ	PHE	A	17	L	H	HG23	THR	V	82
R	H	CZ	PHE	A	17	L	H	ND2	ASN	V	86
R	H	CZ	PHE	A	17	L	H	HD21	ASN	V	86
R	H	CZ	PHE	A	17	L	H	HD22	ASN	V	86
R	H	CZ	PHE	A	17	L	H	CG	ASN	V	148
R	H	CZ	PHE	A	17	L	H	OD1	ASN	V	148
R	H	N	ILE	A	18	L	H	HD11	ILE	V	152
R	H	CA	ILE	A	18	L	H	CD1	ILE	V	152
R	H	CA	ILE	A	18	L	H	HG12	ILE	V	152
R	H	CA	ILE	A	18	L	H	HD11	ILE	V	152
R	H	CA	ILE	A	18	L	H	HD12	ILE	V	152
R	H	C	ILE	A	18	L	H	HD11	ILE	V	152
R	H	C	ILE	A	18	L	H	HD12	ILE	V	152
R	H	CB	ILE	A	18	L	H	CG1	ILE	V	152
R	H	CB	ILE	A	18	L	H	CD1	ILE	V	152
R	H	CB	ILE	A	18	L	H	HG12	ILE	V	152
R	H	CB	ILE	A	18	L	H	HG22	ILE	V	152
R	H	CB	ILE	A	18	L	H	HD11	ILE	V	152
R	H	CB	ILE	A	18	L	H	HD12	ILE	V	152
R	H	CB	ILE	A	18	L	-	HE3	LYS	V	156
R	H	CB	ILE	A	18	L	-	HZ1	LYS	V	156
R	H	O	ILE	A	18	L	H	CD1	ILE	V	152
R	H	O	ILE	A	18	L	H	HD11	ILE	V	152
R	H	O	ILE	A	18	L	H	HD12	ILE	V	152
R	H	CG1	ILE	A	18	L	H	CG1	ILE	V	152
R	H	CG1	ILE	A	18	L	H	CD1	ILE	V	152
R	H	CG1	ILE	A	18	L	H	HG12	ILE	V	152
R	H	CG1	ILE	A	18	L	H	HG13	ILE	V	152
R	H	CG1	ILE	A	18	L	H	HG22	ILE	V	152
R	H	CG1	ILE	A	18	L	H	HD11	ILE	V	152
R	H	CG1	ILE	A	18	L	H	HD12	ILE	V	152
R	H	CG1	ILE	A	18	L	-	HE3	LYS	V	156
R	H	CG2	ILE	A	18	L	H	CG1	ILE	V	152
R	H	CG2	ILE	A	18	L	H	CG2	ILE	V	152
R	H	CG2	ILE	A	18	L	H	CD1	ILE	V	152
R	H	CG2	ILE	A	18	L	H	HG12	ILE	V	152
R	H	CG2	ILE	A	18	L	H	HG22	ILE	V	152
R	H	CG2	ILE	A	18	L	H	HG23	ILE	V	152
R	H	CG2	ILE	A	18	L	H	HD11	ILE	V	152
R	H	CG2	ILE	A	18	L	H	HD12	ILE	V	152
R	H	CG2	ILE	A	18	L	-	CE	LYS	V	156
R	H	CG2	ILE	A	18	L	-	NZ	LYS	V	156
R	H	CG2	ILE	A	18	L	-	HE3	LYS	V	156
R	H	CG2	ILE	A	18	L	-	HZ1	LYS	V	156
R	H	CG2	ILE	A	18	L	-	HZ2	LYS	V	156
R	H	CD1	ILE	A	18	L	H	HG12	ILE	V	152
R	H	CD1	ILE	A	18	L	H	HG22	ILE	V	152
R	H	CD1	ILE	A	18	L	-	CE	LYS	V	156
R	H	CD1	ILE	A	18	L	-	HG3	LYS	V	156
R	H	CD1	ILE	A	18	L	-	HE2	LYS	V	156
R	H	CD1	ILE	A	18	L	-	HE3	LYS	V	156
R	H	CD1	ILE	A	18	L	-	HZ1	LYS	V	156
R	H	C	ILE	A	21	L	H	HD2	PHE	V	145
R	H	C	ILE	A	21	L	H	HE2	PHE	V	145
R	H	CB	ILE	A	21	L	H	CB	ASN	V	148
R	H	CB	ILE	A	21	L	H	CG	ASN	V	148
R	H	CB	ILE	A	21	L	H	HB2	ASN	V	148
R	H	CB	ILE	A	21	L	H	HB3	ASN	V	148
R	H	CB	ILE	A	21	L	H	HD11	ILE	V	152
R	H	O	ILE	A	21	L	H	CD2	PHE	V	145
R	H	O	ILE	A	21	L	H	CE2	PHE	V	145
R	H	O	ILE	A	21	L	H	HD2	PHE	V	145
R	H	O	ILE	A	21	L	H	HE2	PHE	V	145
R	H	CG1	ILE	A	21	L	H	CB	ASN	V	148
R	H	CG1	ILE	A	21	L	H	CG	ASN	V	148
R	H	CG1	ILE	A	21	L	H	ND2	ASN	V	148
R	H	CG1	ILE	A	21	L	H	OD1	ASN	V	148
R	H	CG1	ILE	A	21	L	H	HB2	ASN	V	148
R	H	CG1	ILE	A	21	L	H	HB3	ASN	V	148
R	H	CG1	ILE	A	21	L	H	HD21	ASN	V	148
R	H	CG2	ILE	A	21	L	H	HA	PHE	V	145
R	H	CG2	ILE	A	21	L	H	HD2	PHE	V	145
R	H	CG2	ILE	A	21	L	H	CA	ASN	V	148
R	H	CG2	ILE	A	21	L	H	CB	ASN	V	148
R	H	CG2	ILE	A	21	L	H	CG	ASN	V	148
R	H	CG2	ILE	A	21	L	H	ND2	ASN	V	148
R	H	CG2	ILE	A	21	L	H	HB2	ASN	V	148
R	H	CG2	ILE	A	21	L	H	HB3	ASN	V	148
R	H	CG2	ILE	A	21	L	H	HD21	ASN	V	148
R	H	CG2	ILE	A	21	L	H	HG2	MET	V	149
R	H	CD1	ILE	A	21	L	H	CB	ASN	V	148
R	H	CD1	ILE	A	21	L	H	CG	ASN	V	148
R	H	CD1	ILE	A	21	L	H	ND2	ASN	V	148
R	H	CD1	ILE	A	21	L	H	OD1	ASN	V	148
R	H	CD1	ILE	A	21	L	H	HB2	ASN	V	148
R	H	CD1	ILE	A	21	L	H	HB3	ASN	V	148
R	H	CD1	ILE	A	21	L	H	HD21	ASN	V	148
R	H	CD1	ILE	A	21	L	H	HD22	ASN	V	148
R	H	N	LEU	A	22	L	H	HE2	PHE	V	145
R	H	CA	LEU	A	22	L	H	CE2	PHE	V	145
R	H	CA	LEU	A	22	L	H	HE2	PHE	V	145
R	H	C	LEU	A	22	L	H	HE2	PHE	V	145
R	H	O	LEU	A	22	L	H	CE2	PHE	V	145
R	H	O	LEU	A	22	L	H	HE2	PHE	V	145
R	H	CG	LEU	A	22	L	H	SD	MET	V	149
R	H	CG	LEU	A	22	L	H	HD12	ILE	V	152
R	H	CD1	LEU	A	22	L	H	HD12	ILE	V	152
R	H	CD2	LEU	A	22	L	H	HE2	PHE	V	145
R	H	CD2	LEU	A	22	L	H	SD	MET	V	149
R	H	CD2	LEU	A	22	L	H	CE	MET	V	149
R	H	CD2	LEU	A	22	L	H	HE1	MET	V	149
R	H	CD2	LEU	A	22	L	H	HE2	MET	V	149
R	H	N	GLY	A	25	L	H	CD2	PHE	V	145
R	H	N	GLY	A	25	L	H	HD2	PHE	V	145
R	H	N	GLY	A	25	L	H	HE2	PHE	V	145
R	H	CA	GLY	A	25	L	H	CB	PHE	V	145
R	H	CA	GLY	A	25	L	H	CG	PHE	V	145
R	H	CA	GLY	A	25	L	H	CD2	PHE	V	145
R	H	CA	GLY	A	25	L	H	CE2	PHE	V	145
R	H	CA	GLY	A	25	L	H	HB3	PHE	V	145
R	H	CA	GLY	A	25	L	H	HD2	PHE	V	145
R	H	CA	GLY	A	25	L	H	HE2	PHE	V	145
R	H	C	GLY	A	25	L	H	CG	PHE	V	145
R	H	C	GLY	A	25	L	H	CD2	PHE	V	145
R	H	C	GLY	A	25	L	H	CE2	PHE	V	145
R	H	C	GLY	A	25	L	H	HB3	PHE	V	145
R	H	C	GLY	A	25	L	H	HD2	PHE	V	145
R	H	C	GLY	A	25	L	H	HE2	PHE	V	145
R	H	O	GLY	A	25	L	H	CG	PHE	V	145
R	H	O	GLY	A	25	L	H	CD2	PHE	V	145
R	H	O	GLY	A	25	L	H	HB3	PHE	V	145
R	H	O	GLY	A	25	L	H	HD2	PHE	V	145
R	H	N	TYR	A	26	L	H	CD2	PHE	V	145
R	H	N	TYR	A	26	L	H	CE2	PHE	V	145
R	H	N	TYR	A	26	L	H	HD2	PHE	V	145
R	H	N	TYR	A	26	L	H	HE2	PHE	V	145
R	H	CB	ALA	A	28	L	H	CB	ALA	V	141
R	H	CB	ALA	A	28	L	H	HB1	ALA	V	141
R	H	CB	ALA	A	28	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	145
R	H	CA	TRP	A	32	L	H	HD13	LEU	V	138
R	H	CB	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CB	TRP	A	32	L	H	SG	CYS	V	142
R	H	CB	TRP	A	32	L	H	HG	CYS	V	142
R	H	CG	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CG	TRP	A	32	L	H	SG	CYS	V	142
R	H	CG	TRP	A	32	L	H	HG	CYS	V	142
R	H	CD1	TRP	A	32	L	H	SG	CYS	V	142
R	H	CD1	TRP	A	32	L	H	HG	CYS	V	142
R	H	CD2	TRP	A	32	L	H	C	LEU	V	138
R	H	CD2	TRP	A	32	L	H	CB	LEU	V	138
R	H	CD2	TRP	A	32	L	H	O	LEU	V	138
R	H	CD2	TRP	A	32	L	H	HB2	LEU	V	138
R	H	CD2	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CD2	TRP	A	32	L	H	N	PHE	V	139
R	H	CD2	TRP	A	32	L	H	HA	PHE	V	139
R	H	CD2	TRP	A	32	L	H	SG	CYS	V	142
R	H	CD2	TRP	A	32	L	H	HG	CYS	V	142
R	H	CE2	TRP	A	32	L	H	HA	PHE	V	139
R	H	CE2	TRP	A	32	L	H	HB2	PHE	V	139
R	H	CE2	TRP	A	32	L	H	HD2	PHE	V	139
R	H	CE2	TRP	A	32	L	H	HG	CYS	V	142
R	H	CE3	TRP	A	32	L	H	CA	LEU	V	138
R	H	CE3	TRP	A	32	L	H	C	LEU	V	138
R	H	CE3	TRP	A	32	L	H	CB	LEU	V	138
R	H	CE3	TRP	A	32	L	H	O	LEU	V	138
R	H	CE3	TRP	A	32	L	H	CG	LEU	V	138
R	H	CE3	TRP	A	32	L	H	CD1	LEU	V	138
R	H	CE3	TRP	A	32	L	H	HA	LEU	V	138
R	H	CE3	TRP	A	32	L	H	HB2	LEU	V	138
R	H	CE3	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CE3	TRP	A	32	L	H	HD11	LEU	V	138
R	H	CE3	TRP	A	32	L	H	HD13	LEU	V	138
R	H	CE3	TRP	A	32	L	H	N	PHE	V	139
R	H	CE3	TRP	A	32	L	H	CA	PHE	V	139
R	H	CE3	TRP	A	32	L	H	H	PHE	V	139
R	H	CE3	TRP	A	32	L	H	HA	PHE	V	139
R	H	CE3	TRP	A	32	L	H	HB2	PHE	V	139
R	H	CE3	TRP	A	32	L	H	HG	CYS	V	142
R	H	NE1	TRP	A	32	L	H	HD2	PHE	V	139
R	H	CH2	TRP	A	32	L	H	C	LEU	V	138
R	H	CH2	TRP	A	32	L	H	CB	LEU	V	138
R	H	CH2	TRP	A	32	L	H	HB2	LEU	V	138
R	H	CH2	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CH2	TRP	A	32	L	H	N	PHE	V	139
R	H	CH2	TRP	A	32	L	H	CA	PHE	V	139
R	H	CH2	TRP	A	32	L	H	CB	PHE	V	139
R	H	CH2	TRP	A	32	L	H	CG	PHE	V	139
R	H	CH2	TRP	A	32	L	H	CD2	PHE	V	139
R	H	CH2	TRP	A	32	L	H	H	PHE	V	139
R	H	CH2	TRP	A	32	L	H	HA	PHE	V	139
R	H	CH2	TRP	A	32	L	H	HB2	PHE	V	139
R	H	CH2	TRP	A	32	L	H	HB3	PHE	V	139
R	H	CH2	TRP	A	32	L	H	HD2	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	N	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	CA	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	CB	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	CG	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	CD2	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	H	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	HA	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	HB2	PHE	V	139
R	H	CZ2	TRP	A	32	L	H	HD2	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	N	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	CA	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	C	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	CB	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	O	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	CG	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	H	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	HA	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	HB2	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	HB3	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	HD11	LEU	V	138
R	H	CZ3	TRP	A	32	L	H	N	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	CA	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	CB	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	H	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	HA	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	HB2	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	HB3	PHE	V	139
R	H	CZ3	TRP	A	32	L	H	HG	CYS	V	142
R	H	CB	TRP	A	35	L	H	HD13	LEU	V	138
R	H	CG	TRP	A	35	L	H	CD1	LEU	V	138
R	H	CG	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CG	TRP	A	35	L	H	HD12	LEU	V	138
R	H	CG	TRP	A	35	L	H	HD13	LEU	V	138
R	H	CD2	TRP	A	35	L	H	CD1	LEU	V	138
R	H	CD2	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CD2	TRP	A	35	L	H	HD12	LEU	V	138
R	H	CD2	TRP	A	35	L	H	HD13	LEU	V	138
R	H	CE2	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CE3	TRP	A	35	L	H	CD1	LEU	V	138
R	H	CE3	TRP	A	35	L	H	HB2	LEU	V	138
R	H	CE3	TRP	A	35	L	H	HB3	LEU	V	138
R	H	CE3	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CE3	TRP	A	35	L	H	HD12	LEU	V	138
R	H	CE3	TRP	A	35	L	H	HD13	LEU	V	138
R	H	CH2	TRP	A	35	L	H	O	GLY	V	135
R	H	CH2	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CZ2	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CZ3	TRP	A	35	L	H	O	GLY	V	135
R	H	CZ3	TRP	A	35	L	H	CD1	LEU	V	138
R	H	CZ3	TRP	A	35	L	H	HB2	LEU	V	138
R	H	CZ3	TRP	A	35	L	H	HD11	LEU	V	138
R	H	CZ3	TRP	A	35	L	H	HD13	LEU	V	138
R	-	CB	ILE	A	41	L	H	HD12	LEU	V	138
R	-	CG1	ILE	A	41	L	H	HD12	LEU	V	138
R	-	CD1	ILE	A	41	L	H	CD1	LEU	V	138
R	-	CD1	ILE	A	41	L	H	CD2	LEU	V	138
R	-	CD1	ILE	A	41	L	H	HD12	LEU	V	138
R	-	CD1	ILE	A	41	L	H	HD13	LEU	V	138
R	-	CD1	ILE	A	41	L	H	HD22	LEU	V	138
R	-	CD1	ILE	A	41	L	H	HD23	LEU	V	138
R	H	CE2	TYR	A	46	L	H	HB3	LEU	V	134
R	H	OH	TYR	A	46	L	H	CB	LEU	V	134
R	H	OH	TYR	A	46	L	H	CG	LEU	V	134
R	H	OH	TYR	A	46	L	H	CD1	LEU	V	134
R	H	OH	TYR	A	46	L	H	CD2	LEU	V	134
R	H	OH	TYR	A	46	L	H	HB2	LEU	V	134
R	H	OH	TYR	A	46	L	H	HB3	LEU	V	134
R	H	OH	TYR	A	46	L	H	HD11	LEU	V	134
R	H	OH	TYR	A	46	L	H	HD12	LEU	V	134
R	H	OH	TYR	A	46	L	H	HD23	LEU	V	134
R	H	OH	TYR	A	46	L	H	HD11	LEU	V	137
R	H	CZ	TYR	A	46	L	H	HB3	LEU	V	134
R	H	CZ	TYR	A	46	L	H	HD12	LEU	V	134
R	H	CA	THR	A	49	L	H	HD21	LEU	V	138
R	H	CB	THR	A	49	L	H	CD2	LEU	V	138
R	H	CB	THR	A	49	L	H	HD21	LEU	V	138
R	H	CB	THR	A	49	L	H	HD22	LEU	V	138
R	H	CB	THR	A	49	L	H	HD23	LEU	V	138
R	H	CG2	THR	A	49	L	H	CA	LEU	V	138
R	H	CG2	THR	A	49	L	H	CG	LEU	V	138
R	H	CG2	THR	A	49	L	H	CD2	LEU	V	138
R	H	CG2	THR	A	49	L	H	HA	LEU	V	138
R	H	CG2	THR	A	49	L	H	HG	LEU	V	138
R	H	CG2	THR	A	49	L	H	HD21	LEU	V	138
R	H	CG2	THR	A	49	L	H	HD22	LEU	V	138
R	H	CG2	THR	A	49	L	H	HD23	LEU	V	138
R	H	OG1	THR	A	49	L	H	CD2	LEU	V	138
R	H	OG1	THR	A	49	L	H	HD21	LEU	V	138
R	H	OG1	THR	A	49	L	H	HD22	LEU	V	138
R	H	OG1	THR	A	49	L	H	HD23	LEU	V	138
R	H	CG	ASN	A	50	L	H	HD12	LEU	V	137
R	H	ND2	ASN	A	50	L	H	HD12	LEU	V	137
R	H	OD1	ASN	A	50	L	H	CD1	LEU	V	137
R	H	OD1	ASN	A	50	L	H	HB3	LEU	V	137
R	H	OD1	ASN	A	50	L	H	HD11	LEU	V	137
R	H	OD1	ASN	A	50	L	H	HD12	LEU	V	137
R	H	OD1	ASN	A	50	L	H	HD13	LEU	V	137
R	H	OD1	ASN	A	50	L	H	HD22	LEU	V	137
R	H	CA	ILE	A	53	L	H	HB2	ALA	V	141
R	H	CB	ILE	A	53	L	H	HB2	ALA	V	141
R	H	CG1	ILE	A	53	L	H	O	LEU	V	137
R	H	CG1	ILE	A	53	L	H	N	ALA	V	141
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	141
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	141
R	H	CG1	ILE	A	53	L	H	H	ALA	V	141
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	141
R	H	CG1	ILE	A	53	L	H	HB1	ALA	V	141
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	141
R	H	CG1	ILE	A	53	L	H	HB3	ALA	V	141
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	140
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	140
R	H	CG2	ILE	A	53	L	H	HB2	ALA	V	141
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	53	L	H	C	LEU	V	137
R	H	CD1	ILE	A	53	L	H	O	LEU	V	137
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	137
R	H	CD1	ILE	A	53	L	H	HA	LEU	V	138
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	140
R	H	CD1	ILE	A	53	L	H	N	ALA	V	141
R	H	CD1	ILE	A	53	L	H	CA	ALA	V	141
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	141
R	H	CD1	ILE	A	53	L	H	H	ALA	V	141
R	H	CD1	ILE	A	53	L	H	HA	ALA	V	141
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	141
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	141
R	H	CD1	ILE	A	53	L	H	HB3	ALA	V	141
R	H	CB	ILE	A	56	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	56	L	H	CB	LEU	V	144
R	H	CG2	ILE	A	56	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	56	L	H	HB2	LEU	V	144
R	H	CG2	ILE	A	56	L	H	HB3	LEU	V	144
R	H	CG2	ILE	A	56	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	56	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	56	L	H	HD21	ASN	V	148
R	H	CG2	ILE	A	56	L	H	HD22	ASN	V	148
R	H	SG	CYS	A	57	L	H	CG2	VAL	V	90
R	H	SG	CYS	A	57	L	H	HG13	VAL	V	90
R	H	SG	CYS	A	57	L	H	HG22	VAL	V	90
R	H	SG	CYS	A	57	L	H	HG23	VAL	V	90
R	H	SG	CYS	A	57	L	H	HD11	LEU	V	144
R	H	SG	CYS	A	57	L	H	HD12	LEU	V	144
R	H	C	SER	A	60	L	H	HG23	THR	V	83
R	H	CB	SER	A	60	L	H	HG23	THR	V	83
R	H	CB	SER	A	60	L	H	HB3	ASN	V	86
R	H	CB	SER	A	60	L	H	HD21	ASN	V	86
R	H	O	SER	A	60	L	H	CG2	THR	V	83
R	H	O	SER	A	60	L	H	OG1	THR	V	83
R	H	O	SER	A	60	L	H	HG21	THR	V	83
R	H	O	SER	A	60	L	H	HG23	THR	V	83
R	H	OG	SER	A	60	L	H	ND2	ASN	V	86
R	H	OG	SER	A	60	L	H	HB3	ASN	V	86
R	H	OG	SER	A	60	L	H	HD21	ASN	V	86
R	H	OG	SER	A	60	L	H	HD22	ASN	V	86
R	H	OG	SER	A	60	L	H	HD22	ASN	V	148
R	H	N	VAL	A	61	L	H	HG23	THR	V	83
R	H	CA	VAL	A	61	L	H	HG23	THR	V	83
R	H	CG1	VAL	A	63	L	H	HB3	GLU	V	79
R	H	N	VAL	A	64	L	H	OG1	THR	V	83
R	H	N	VAL	A	64	L	H	HG1	THR	V	83
R	H	N	VAL	A	64	L	H	HG21	THR	V	83
R	H	CA	VAL	A	64	L	H	HD21	LEU	V	80
R	H	CA	VAL	A	64	L	H	CB	THR	V	83
R	H	CA	VAL	A	64	L	H	CG2	THR	V	83
R	H	CA	VAL	A	64	L	H	OG1	THR	V	83
R	H	CA	VAL	A	64	L	H	HG1	THR	V	83
R	H	CA	VAL	A	64	L	H	HG21	THR	V	83
R	H	C	VAL	A	64	L	H	HD21	LEU	V	80
R	H	C	VAL	A	64	L	H	HG21	THR	V	83
R	H	CB	VAL	A	64	L	H	HD21	LEU	V	80
R	H	CB	VAL	A	64	L	H	CB	THR	V	83
R	H	CB	VAL	A	64	L	H	CG2	THR	V	83
R	H	CB	VAL	A	64	L	H	OG1	THR	V	83
R	H	CB	VAL	A	64	L	H	HB	THR	V	83
R	H	CB	VAL	A	64	L	H	HG1	THR	V	83
R	H	CB	VAL	A	64	L	H	HG21	THR	V	83
R	H	CB	VAL	A	64	L	H	HG22	THR	V	83
R	H	CB	VAL	A	64	L	H	HG23	THR	V	83
R	H	O	VAL	A	64	L	H	CD2	LEU	V	80
R	H	O	VAL	A	64	L	H	HD21	LEU	V	80
R	H	O	VAL	A	64	L	H	HD22	LEU	V	80
R	H	CG1	VAL	A	64	L	H	CD2	LEU	V	80
R	H	CG1	VAL	A	64	L	H	HD21	LEU	V	80
R	H	CG1	VAL	A	64	L	H	HD23	LEU	V	80
R	H	CG1	VAL	A	64	L	H	CB	THR	V	83
R	H	CG1	VAL	A	64	L	H	CG2	THR	V	83
R	H	CG1	VAL	A	64	L	H	HB	THR	V	83
R	H	CG1	VAL	A	64	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	64	L	H	HG22	THR	V	83
R	H	CG1	VAL	A	64	L	H	HG23	THR	V	83
R	H	CG2	VAL	A	64	L	H	HA	LEU	V	80
R	H	CG2	VAL	A	64	L	H	N	THR	V	83
R	H	CG2	VAL	A	64	L	H	CA	THR	V	83
R	H	CG2	VAL	A	64	L	H	C	THR	V	83
R	H	CG2	VAL	A	64	L	H	CB	THR	V	83
R	H	CG2	VAL	A	64	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	64	L	H	OG1	THR	V	83
R	H	CG2	VAL	A	64	L	H	H	THR	V	83
R	H	CG2	VAL	A	64	L	H	HA	THR	V	83
R	H	CG2	VAL	A	64	L	H	HB	THR	V	83
R	H	CG2	VAL	A	64	L	H	HG1	THR	V	83
R	H	CG2	VAL	A	64	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	64	L	H	HG22	THR	V	83
R	H	CG2	VAL	A	64	L	H	HG23	THR	V	83
R	H	C	ILE	A	67	L	H	HD22	LEU	V	80
R	H	CB	ILE	A	67	L	-	HG	SER	V	77
R	H	CB	ILE	A	67	L	H	CB	GLU	V	79
R	H	CB	ILE	A	67	L	H	OE2	GLU	V	79
R	H	CB	ILE	A	67	L	H	HB2	GLU	V	79
R	H	CB	ILE	A	67	L	H	HB3	GLU	V	79
R	H	CB	ILE	A	67	L	H	HG	LEU	V	80
R	H	CB	ILE	A	67	L	H	HD22	LEU	V	80
R	H	CG1	ILE	A	67	L	-	HG	SER	V	77
R	H	CG1	ILE	A	67	L	H	CB	GLU	V	79
R	H	CG1	ILE	A	67	L	H	CG	GLU	V	79
R	H	CG1	ILE	A	67	L	H	CD	GLU	V	79
R	H	CG1	ILE	A	67	L	H	OE1	GLU	V	79
R	H	CG1	ILE	A	67	L	H	OE2	GLU	V	79
R	H	CG1	ILE	A	67	L	H	HB2	GLU	V	79
R	H	CG1	ILE	A	67	L	H	HB3	GLU	V	79
R	H	CG2	ILE	A	67	L	-	OG	SER	V	77
R	H	CG2	ILE	A	67	L	-	HG	SER	V	77
R	H	CG2	ILE	A	67	L	H	CB	GLU	V	79
R	H	CG2	ILE	A	67	L	H	OE2	GLU	V	79
R	H	CG2	ILE	A	67	L	H	HB2	GLU	V	79
R	H	CG2	ILE	A	67	L	H	HB3	GLU	V	79
R	H	CG2	ILE	A	67	L	H	CG	LEU	V	80
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	80
R	H	CG2	ILE	A	67	L	H	CD2	LEU	V	80
R	H	CG2	ILE	A	67	L	H	H	LEU	V	80
R	H	CG2	ILE	A	67	L	H	HG	LEU	V	80
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	80
R	H	CG2	ILE	A	67	L	H	HD21	LEU	V	80
R	H	CG2	ILE	A	67	L	H	HD22	LEU	V	80
R	H	CD1	ILE	A	67	L	-	HG	SER	V	77
R	H	CD1	ILE	A	67	L	H	CA	GLU	V	79
R	H	CD1	ILE	A	67	L	H	C	GLU	V	79
R	H	CD1	ILE	A	67	L	H	CB	GLU	V	79
R	H	CD1	ILE	A	67	L	H	CG	GLU	V	79
R	H	CD1	ILE	A	67	L	H	CD	GLU	V	79
R	H	CD1	ILE	A	67	L	H	OE1	GLU	V	79
R	H	CD1	ILE	A	67	L	H	OE2	GLU	V	79
R	H	CD1	ILE	A	67	L	H	HA	GLU	V	79
R	H	CD1	ILE	A	67	L	H	HB2	GLU	V	79
R	H	CD1	ILE	A	67	L	H	HB3	GLU	V	79
R	H	CD1	ILE	A	67	L	H	HG2	GLU	V	79
R	H	CD1	ILE	A	67	L	H	HG3	GLU	V	79
R	H	CD1	ILE	A	67	L	H	N	LEU	V	80
R	H	CD1	ILE	A	67	L	H	H	LEU	V	80
R	H	N	VAL	A	68	L	H	HD22	LEU	V	80
R	H	CA	VAL	A	68	L	H	HD22	LEU	V	80
R	H	CB	VAL	A	68	L	H	HD22	LEU	V	80
R	H	CG2	VAL	A	68	L	H	CD2	LEU	V	80
R	H	CG2	VAL	A	68	L	H	HD13	LEU	V	80
R	H	CG2	VAL	A	68	L	H	HD21	LEU	V	80
R	H	CG2	VAL	A	68	L	H	HD22	LEU	V	80
R	H	CG2	VAL	A	68	L	H	HD23	LEU	V	80
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	80
R	H	CG	LEU	A	71	L	-	HB3	SER	V	77
R	H	CG	LEU	A	71	L	H	HD13	LEU	V	80
R	H	CD1	LEU	A	71	L	-	O	PHE	V	75
R	H	CD1	LEU	A	71	L	-	CB	SER	V	77
R	H	CD1	LEU	A	71	L	-	OG	SER	V	77
R	H	CD1	LEU	A	71	L	-	H	SER	V	77
R	H	CD1	LEU	A	71	L	-	HB2	SER	V	77
R	H	CD1	LEU	A	71	L	-	HB3	SER	V	77
R	H	CD1	LEU	A	71	L	-	HG	SER	V	77
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	80
R	H	CD1	LEU	A	71	L	H	HG	LEU	V	80
R	H	CD1	LEU	A	71	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	71	L	-	HB3	SER	V	77
R	-	CG	ASN	A	72	L	-	HD1	PHE	V	75
R	-	ND2	ASN	A	72	L	-	HB2	PHE	V	75
R	-	ND2	ASN	A	72	L	-	HD1	PHE	V	75
R	-	OD1	ASN	A	72	L	-	CD1	PHE	V	75
R	-	OD1	ASN	A	72	L	-	CE1	PHE	V	75
R	-	OD1	ASN	A	72	L	-	HD1	PHE	V	75
R	-	OD1	ASN	A	72	L	-	HE1	PHE	V	75
R	H	CB	LYS	A	80	L	H	HH2	TRP	V	60
R	H	CB	LYS	A	80	L	H	HZ3	TRP	V	60
R	H	CG	LYS	A	80	L	H	HH2	TRP	V	60
R	H	CD	LYS	A	80	L	H	HH2	TRP	V	60
R	H	CD	LYS	A	80	L	H	HZ3	TRP	V	60
R	H	CE	LYS	A	80	L	H	HH2	TRP	V	60
R	H	CG	GLN	A	81	L	H	HD22	LEU	V	64
R	H	NE2	GLN	A	81	L	H	HD21	LEU	V	64
R	H	NE2	GLN	A	81	L	H	HD23	LEU	V	64
R	H	CB	VAL	A	84	L	H	HD13	LEU	V	64
R	H	CG1	VAL	A	84	L	H	HD13	LEU	V	64
R	H	CG2	VAL	A	84	L	H	CE3	TRP	V	60
R	H	CG2	VAL	A	84	L	H	HB2	TRP	V	60
R	H	CG2	VAL	A	84	L	H	HE3	TRP	V	60
R	H	CD1	PHE	A	88	L	H	HG22	ILE	V	87
R	H	CE1	PHE	A	88	L	H	HG22	ILE	V	87
R	H	CE2	PHE	A	88	L	H	HG23	VAL	V	61
R	H	CE2	PHE	A	88	L	H	HG22	ILE	V	87
R	H	CE2	PHE	A	88	L	H	HG23	ILE	V	87
R	H	CZ	PHE	A	88	L	H	HG21	VAL	V	61
R	H	CZ	PHE	A	88	L	H	HG22	VAL	V	61
R	H	CZ	PHE	A	88	L	H	HG23	VAL	V	61
R	H	CZ	PHE	A	88	L	H	CG2	ILE	V	87
R	H	CZ	PHE	A	88	L	H	HG22	ILE	V	87
R	H	CZ	PHE	A	88	L	H	HG23	ILE	V	87
R	H	CB	HIS	A	131	L	H	HD12	LEU	V	134
R	H	CG	HIS	A	131	L	H	CD1	LEU	V	134
R	H	CG	HIS	A	131	L	H	HD11	LEU	V	134
R	H	CG	HIS	A	131	L	H	HD12	LEU	V	134
R	H	CG	HIS	A	131	L	H	HD13	LEU	V	134
R	H	CD2	HIS	A	131	L	H	HB3	LEU	V	130
R	H	CD2	HIS	A	131	L	H	HD13	LEU	V	130
R	H	CD2	HIS	A	131	L	H	HD23	LEU	V	130
R	H	CD2	HIS	A	131	L	H	CD1	LEU	V	134
R	H	CD2	HIS	A	131	L	H	HD11	LEU	V	134
R	H	CD2	HIS	A	131	L	H	HD12	LEU	V	134
R	H	CD2	HIS	A	131	L	H	HD13	LEU	V	134
R	H	ND1	HIS	A	131	L	H	CB	LEU	V	134
R	H	ND1	HIS	A	131	L	H	CG	LEU	V	134
R	H	ND1	HIS	A	131	L	H	CD1	LEU	V	134
R	H	ND1	HIS	A	131	L	H	CD2	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HB2	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HB3	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HD11	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HD12	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HD13	LEU	V	134
R	H	ND1	HIS	A	131	L	H	HD23	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HB3	LEU	V	130
R	H	CE1	HIS	A	131	L	H	HD23	LEU	V	130
R	H	CE1	HIS	A	131	L	H	CB	LEU	V	134
R	H	CE1	HIS	A	131	L	H	CG	LEU	V	134
R	H	CE1	HIS	A	131	L	H	CD1	LEU	V	134
R	H	CE1	HIS	A	131	L	H	CD2	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HB2	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HB3	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HG	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HD11	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HD12	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HD13	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HD22	LEU	V	134
R	H	CE1	HIS	A	131	L	H	HD23	LEU	V	134
R	H	NE2	HIS	A	131	L	H	CB	LEU	V	130
R	H	NE2	HIS	A	131	L	H	CD2	LEU	V	130
R	H	NE2	HIS	A	131	L	H	HB3	LEU	V	130
R	H	NE2	HIS	A	131	L	H	HD13	LEU	V	130
R	H	NE2	HIS	A	131	L	H	HD23	LEU	V	130
R	H	NE2	HIS	A	131	L	H	CG	LEU	V	134
R	H	NE2	HIS	A	131	L	H	CD1	LEU	V	134
R	H	NE2	HIS	A	131	L	H	HG	LEU	V	134
R	H	NE2	HIS	A	131	L	H	HD11	LEU	V	134
R	H	NE2	HIS	A	131	L	H	HD12	LEU	V	134
R	H	NE2	HIS	A	131	L	H	HD13	LEU	V	134
R	H	CD2	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CE2	TRP	A	132	L	H	CD1	LEU	V	130
R	H	CE2	TRP	A	132	L	H	HD12	LEU	V	130
R	H	CE2	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CE3	TRP	A	132	L	H	HD12	LEU	V	130
R	H	CE3	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CH2	TRP	A	132	L	H	CG	LEU	V	130
R	H	CH2	TRP	A	132	L	H	CD1	LEU	V	130
R	H	CH2	TRP	A	132	L	H	CD2	LEU	V	130
R	H	CH2	TRP	A	132	L	H	HD11	LEU	V	130
R	H	CH2	TRP	A	132	L	H	HD12	LEU	V	130
R	H	CH2	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CH2	TRP	A	132	L	H	HD22	LEU	V	130
R	H	CH2	TRP	A	132	L	H	HD23	LEU	V	130
R	H	CZ2	TRP	A	132	L	H	CD1	LEU	V	130
R	H	CZ2	TRP	A	132	L	H	HD11	LEU	V	130
R	H	CZ2	TRP	A	132	L	H	HD12	LEU	V	130
R	H	CZ2	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	CD1	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	CD2	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	HD12	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	HD13	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	HD22	LEU	V	130
R	H	CZ3	TRP	A	132	L	H	HD23	LEU	V	130
R	H	CD1	LEU	A	135	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	135	L	H	CD2	LEU	V	130
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	135	L	H	HD23	LEU	V	130
R	H	CD2	PHE	A	138	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	138	L	H	HZ	PHE	V	94
R	H	CE2	PHE	A	138	L	H	CE1	PHE	V	94
R	H	CE2	PHE	A	138	L	H	CZ	PHE	V	94
R	H	CE2	PHE	A	138	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	138	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	138	L	H	CD1	PHE	V	94
R	H	CZ	PHE	A	138	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	138	L	H	CZ	PHE	V	94
R	H	CZ	PHE	A	138	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	138	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	138	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	142	L	H	HG13	VAL	V	53
R	H	CD1	LEU	A	142	L	H	HG13	VAL	V	53
R	H	CD2	LEU	A	142	L	H	HG13	VAL	V	53
R	H	CD1	LEU	A	146	L	H	HG12	VAL	V	53
R	H	CD1	LEU	A	146	L	H	HG13	VAL	V	53
R	H	CD2	LEU	A	146	L	H	HG12	VAL	V	53
R	H	NH2	ARG	A	303	L	H	HZ2	TRP	V	164

- 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