IID

A6NL08_Q8NGL3.1 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	-	MET	A	1	L	H	CYS	V	125
R	-	MET	A	1	L	H	THR	V	222
R	-	MET	A	1	L	H	LYS	V	225
R	-	MET	A	1	L	-	ILE	V	226
R	-	MET	A	1	L	-	PRO	V	227
R	-	MET	A	10	L	H	HIS	V	129
R	H	MET	A	101	L	H	ARG	V	137
R	H	MET	A	101	L	H	LEU	V	141
R	H	PHE	A	104	L	H	LEU	V	141
R	H	LEU	A	105	L	H	ARG	V	137
R	-	GLU	A	11	L	H	ILE	V	132
R	-	PRO	A	12	L	H	HIS	V	129
R	H	TYR	A	151	L	H	LEU	V	148
R	H	LEU	A	152	L	H	LEU	V	148
R	H	LEU	A	152	L	H	PHE	V	151
R	H	LEU	A	152	L	H	LEU	V	152
R	H	TRP	A	153	L	H	LEU	V	152
R	H	MET	A	155	L	H	PHE	V	144
R	H	MET	A	155	L	H	LEU	V	148
R	H	PHE	A	156	L	H	TYR	V	111
R	H	PHE	A	156	L	H	SER	V	145
R	H	PHE	A	156	L	H	LEU	V	148
R	H	PHE	A	156	L	H	ALA	V	149
R	H	PHE	A	156	L	H	LEU	V	152
R	H	LEU	A	159	L	H	LEU	V	141
R	H	LEU	A	159	L	H	LEU	V	142
R	H	LEU	A	159	L	H	SER	V	145
R	H	VAL	A	160	L	H	TYR	V	111
R	H	VAL	A	160	L	H	VAL	V	207
R	H	VAL	A	160	L	H	LEU	V	211
R	H	CYS	A	163	L	H	LEU	V	142
R	H	CYS	A	163	L	H	LEU	V	211
R	H	TYR	A	164	L	H	VAL	V	207
R	H	TYR	A	164	L	H	THR	V	210
R	H	TYR	A	164	L	H	LEU	V	211
R	H	TYR	A	164	L	H	LEU	V	214
R	H	LEU	A	166	L	H	TYR	V	118
R	H	LEU	A	166	L	H	MET	V	122
R	H	LEU	A	166	L	H	VAL	V	138
R	H	LEU	A	166	L	H	LEU	V	142
R	H	ARG	A	167	L	H	ALA	V	114
R	H	ARG	A	167	L	H	SER	V	117
R	H	ARG	A	167	L	H	TYR	V	118
R	H	ARG	A	167	L	H	LEU	V	211
R	H	ARG	A	167	L	H	VAL	V	212
R	H	ARG	A	167	L	H	LEU	V	214
R	H	ARG	A	167	L	H	SER	V	215
R	H	ARG	A	167	L	H	ASN	V	218
R	-	LEU	A	168	L	-	LYS	V	126
R	-	PHE	A	170	L	-	LYS	V	126
R	H	ILE	A	196	L	H	THR	V	210
R	-	MET	A	2	L	H	CYS	V	125
R	-	MET	A	2	L	-	LYS	V	126
R	-	MET	A	2	L	H	PRO	V	127
R	-	MET	A	2	L	H	THR	V	222
R	-	VAL	A	4	L	H	LEU	V	128
R	-	LEU	A	5	L	H	LEU	V	128
R	-	ARG	A	6	L	H	LEU	V	128
R	-	SER	A	9	L	H	LEU	V	128
R	-	SER	A	9	L	H	ILE	V	132
R	H	TYR	A	96	L	H	ILE	V	133
R	H	PHE	A	97	L	-	SER	V	135
R	H	PHE	A	97	L	H	ARG	V	137
R	H	PHE	A	97	L	H	VAL	V	138

- 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

A6NL08_Q8NGL3.1 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	-	N	MET	A	1	L	H	CA	THR	V	222
R	-	N	MET	A	1	L	H	CB	THR	V	222
R	-	N	MET	A	1	L	H	CG2	THR	V	222
R	-	N	MET	A	1	L	H	OG1	THR	V	222
R	-	N	MET	A	1	L	H	HA	THR	V	222
R	-	N	MET	A	1	L	H	HG1	THR	V	222
R	-	N	MET	A	1	L	H	HG21	THR	V	222
R	-	N	MET	A	1	L	H	HG22	THR	V	222
R	-	N	MET	A	1	L	H	HD2	LYS	V	225
R	-	N	MET	A	1	L	H	HZ2	LYS	V	225
R	-	CA	MET	A	1	L	H	HA	CYS	V	125
R	-	CA	MET	A	1	L	H	CA	THR	V	222
R	-	CA	MET	A	1	L	H	CB	THR	V	222
R	-	CA	MET	A	1	L	H	CG2	THR	V	222
R	-	CA	MET	A	1	L	H	OG1	THR	V	222
R	-	CA	MET	A	1	L	H	HA	THR	V	222
R	-	CA	MET	A	1	L	H	HG21	THR	V	222
R	-	CA	MET	A	1	L	H	HG22	THR	V	222
R	-	CA	MET	A	1	L	H	HG23	THR	V	222
R	-	CA	MET	A	1	L	H	HD2	LYS	V	225
R	-	C	MET	A	1	L	H	HG22	THR	V	222
R	-	CB	MET	A	1	L	H	CA	THR	V	222
R	-	CB	MET	A	1	L	H	C	THR	V	222
R	-	CB	MET	A	1	L	H	CB	THR	V	222
R	-	CB	MET	A	1	L	H	O	THR	V	222
R	-	CB	MET	A	1	L	H	CG2	THR	V	222
R	-	CB	MET	A	1	L	H	OG1	THR	V	222
R	-	CB	MET	A	1	L	H	HA	THR	V	222
R	-	CB	MET	A	1	L	H	HG21	THR	V	222
R	-	CB	MET	A	1	L	H	HG22	THR	V	222
R	-	CB	MET	A	1	L	H	HG23	THR	V	222
R	-	CB	MET	A	1	L	H	CB	LYS	V	225
R	-	CB	MET	A	1	L	H	CD	LYS	V	225
R	-	CB	MET	A	1	L	H	HB2	LYS	V	225
R	-	CB	MET	A	1	L	H	HB3	LYS	V	225
R	-	CB	MET	A	1	L	H	HD2	LYS	V	225
R	-	CG	MET	A	1	L	H	O	THR	V	222
R	-	CG	MET	A	1	L	H	CG2	THR	V	222
R	-	CG	MET	A	1	L	H	HA	THR	V	222
R	-	CG	MET	A	1	L	H	HG21	THR	V	222
R	-	CG	MET	A	1	L	H	HG22	THR	V	222
R	-	CG	MET	A	1	L	H	HG23	THR	V	222
R	-	CG	MET	A	1	L	H	HB2	LYS	V	225
R	-	CG	MET	A	1	L	-	HG12	ILE	V	226
R	-	CG	MET	A	1	L	-	HG13	ILE	V	226
R	-	SD	MET	A	1	L	H	C	THR	V	222
R	-	SD	MET	A	1	L	H	O	THR	V	222
R	-	SD	MET	A	1	L	H	CG2	THR	V	222
R	-	SD	MET	A	1	L	H	HG22	THR	V	222
R	-	SD	MET	A	1	L	H	HG23	THR	V	222
R	-	SD	MET	A	1	L	H	C	LYS	V	225
R	-	SD	MET	A	1	L	H	CB	LYS	V	225
R	-	SD	MET	A	1	L	H	HB2	LYS	V	225
R	-	SD	MET	A	1	L	H	HB3	LYS	V	225
R	-	SD	MET	A	1	L	-	N	ILE	V	226
R	-	SD	MET	A	1	L	-	CA	ILE	V	226
R	-	SD	MET	A	1	L	-	CB	ILE	V	226
R	-	SD	MET	A	1	L	-	CG1	ILE	V	226
R	-	SD	MET	A	1	L	-	CD1	ILE	V	226
R	-	SD	MET	A	1	L	-	H	ILE	V	226
R	-	SD	MET	A	1	L	-	HA	ILE	V	226
R	-	SD	MET	A	1	L	-	HG12	ILE	V	226
R	-	SD	MET	A	1	L	-	HG13	ILE	V	226
R	-	SD	MET	A	1	L	-	HD11	ILE	V	226
R	-	CE	MET	A	1	L	H	CA	LYS	V	225
R	-	CE	MET	A	1	L	H	C	LYS	V	225
R	-	CE	MET	A	1	L	H	CB	LYS	V	225
R	-	CE	MET	A	1	L	H	O	LYS	V	225
R	-	CE	MET	A	1	L	H	HB2	LYS	V	225
R	-	CE	MET	A	1	L	H	HB3	LYS	V	225
R	-	CE	MET	A	1	L	-	N	ILE	V	226
R	-	CE	MET	A	1	L	-	CA	ILE	V	226
R	-	CE	MET	A	1	L	-	CB	ILE	V	226
R	-	CE	MET	A	1	L	-	CG1	ILE	V	226
R	-	CE	MET	A	1	L	-	H	ILE	V	226
R	-	CE	MET	A	1	L	-	HA	ILE	V	226
R	-	CE	MET	A	1	L	-	HG12	ILE	V	226
R	-	CE	MET	A	1	L	-	HG13	ILE	V	226
R	-	CE	MET	A	1	L	-	HD2	PRO	V	227
R	-	CE	MET	A	1	L	-	HD3	PRO	V	227
R	-	N	MET	A	2	L	H	O	CYS	V	125
R	-	N	MET	A	2	L	H	HG22	THR	V	222
R	-	CA	MET	A	2	L	H	O	CYS	V	125
R	-	C	MET	A	2	L	H	HD2	PRO	V	127
R	-	CB	MET	A	2	L	H	O	CYS	V	125
R	-	CB	MET	A	2	L	-	HA	LYS	V	126
R	-	CB	MET	A	2	L	-	HG2	LYS	V	126
R	-	CB	MET	A	2	L	H	HD2	PRO	V	127
R	-	O	MET	A	2	L	H	CG	PRO	V	127
R	-	O	MET	A	2	L	H	CD	PRO	V	127
R	-	O	MET	A	2	L	H	HG2	PRO	V	127
R	-	O	MET	A	2	L	H	HG3	PRO	V	127
R	-	O	MET	A	2	L	H	HD2	PRO	V	127
R	-	O	MET	A	2	L	H	HD3	PRO	V	127
R	-	SD	MET	A	2	L	-	HG2	LYS	V	126
R	-	SD	MET	A	2	L	-	HE2	LYS	V	126
R	-	N	VAL	A	4	L	H	HD13	LEU	V	128
R	-	C	VAL	A	4	L	H	CD1	LEU	V	128
R	-	C	VAL	A	4	L	H	HD11	LEU	V	128
R	-	C	VAL	A	4	L	H	HD12	LEU	V	128
R	-	C	VAL	A	4	L	H	HD13	LEU	V	128
R	-	O	VAL	A	4	L	H	CG	LEU	V	128
R	-	O	VAL	A	4	L	H	CD1	LEU	V	128
R	-	O	VAL	A	4	L	H	HG	LEU	V	128
R	-	O	VAL	A	4	L	H	HD11	LEU	V	128
R	-	O	VAL	A	4	L	H	HD12	LEU	V	128
R	-	O	VAL	A	4	L	H	HD13	LEU	V	128
R	-	N	LEU	A	5	L	H	HD13	LEU	V	128
R	-	CA	LEU	A	5	L	H	HD13	LEU	V	128
R	-	C	LEU	A	5	L	H	CD1	LEU	V	128
R	-	C	LEU	A	5	L	H	HD12	LEU	V	128
R	-	C	LEU	A	5	L	H	HD13	LEU	V	128
R	-	O	LEU	A	5	L	H	CD1	LEU	V	128
R	-	O	LEU	A	5	L	H	HD12	LEU	V	128
R	-	O	LEU	A	5	L	H	HD13	LEU	V	128
R	-	N	ARG	A	6	L	H	CD1	LEU	V	128
R	-	N	ARG	A	6	L	H	CD2	LEU	V	128
R	-	N	ARG	A	6	L	H	HD12	LEU	V	128
R	-	N	ARG	A	6	L	H	HD13	LEU	V	128
R	-	N	ARG	A	6	L	H	HD22	LEU	V	128
R	-	N	ARG	A	6	L	H	HD23	LEU	V	128
R	-	CA	ARG	A	6	L	H	CD2	LEU	V	128
R	-	CA	ARG	A	6	L	H	HD12	LEU	V	128
R	-	CA	ARG	A	6	L	H	HD13	LEU	V	128
R	-	CA	ARG	A	6	L	H	HD22	LEU	V	128
R	-	CA	ARG	A	6	L	H	HD23	LEU	V	128
R	-	CB	ARG	A	6	L	H	CD2	LEU	V	128
R	-	CB	ARG	A	6	L	H	HD21	LEU	V	128
R	-	CB	ARG	A	6	L	H	HD22	LEU	V	128
R	-	CB	ARG	A	6	L	H	HD23	LEU	V	128
R	-	CG	ARG	A	6	L	H	CG	LEU	V	128
R	-	CG	ARG	A	6	L	H	CD2	LEU	V	128
R	-	CG	ARG	A	6	L	H	HA	LEU	V	128
R	-	CG	ARG	A	6	L	H	HB3	LEU	V	128
R	-	CG	ARG	A	6	L	H	HD12	LEU	V	128
R	-	CG	ARG	A	6	L	H	HD21	LEU	V	128
R	-	CG	ARG	A	6	L	H	HD22	LEU	V	128
R	-	CG	ARG	A	6	L	H	HD23	LEU	V	128
R	-	CD	ARG	A	6	L	H	CD2	LEU	V	128
R	-	CD	ARG	A	6	L	H	HD21	LEU	V	128
R	-	CD	ARG	A	6	L	H	HD22	LEU	V	128
R	-	CD	ARG	A	6	L	H	HD23	LEU	V	128
R	-	NE	ARG	A	6	L	H	CD2	LEU	V	128
R	-	NE	ARG	A	6	L	H	HA	LEU	V	128
R	-	NE	ARG	A	6	L	H	HD21	LEU	V	128
R	-	NE	ARG	A	6	L	H	HD22	LEU	V	128
R	-	NE	ARG	A	6	L	H	HD23	LEU	V	128
R	-	CZ	ARG	A	6	L	H	HD21	LEU	V	128
R	-	C	SER	A	9	L	H	HD11	ILE	V	132
R	-	CB	SER	A	9	L	H	O	LEU	V	128
R	-	CB	SER	A	9	L	H	CD1	ILE	V	132
R	-	CB	SER	A	9	L	H	HD11	ILE	V	132
R	-	CB	SER	A	9	L	H	HD13	ILE	V	132
R	-	O	SER	A	9	L	H	CD1	ILE	V	132
R	-	O	SER	A	9	L	H	HD11	ILE	V	132
R	-	O	SER	A	9	L	H	HD12	ILE	V	132
R	-	OG	SER	A	9	L	H	CD1	ILE	V	132
R	-	OG	SER	A	9	L	H	HD11	ILE	V	132
R	-	OG	SER	A	9	L	H	HD12	ILE	V	132
R	-	OG	SER	A	9	L	H	HD13	ILE	V	132
R	-	O	MET	A	10	L	H	NE2	HIS	V	129
R	-	O	MET	A	10	L	H	HE2	HIS	V	129
R	-	N	GLU	A	11	L	H	HD12	ILE	V	132
R	-	CA	GLU	A	11	L	H	HG22	ILE	V	132
R	-	CA	GLU	A	11	L	H	HD12	ILE	V	132
R	-	CB	GLU	A	11	L	H	HG22	ILE	V	132
R	-	CB	GLU	A	11	L	H	HD12	ILE	V	132
R	-	CG	GLU	A	11	L	H	CG2	ILE	V	132
R	-	CG	GLU	A	11	L	H	HG21	ILE	V	132
R	-	CG	GLU	A	11	L	H	HG22	ILE	V	132
R	-	CG	GLU	A	11	L	H	HG23	ILE	V	132
R	-	CD	GLU	A	11	L	H	CG2	ILE	V	132
R	-	CD	GLU	A	11	L	H	HG21	ILE	V	132
R	-	CD	GLU	A	11	L	H	HG22	ILE	V	132
R	-	CD	GLU	A	11	L	H	HG23	ILE	V	132
R	-	OE1	GLU	A	11	L	H	HG21	ILE	V	132
R	-	OE2	GLU	A	11	L	H	HG22	ILE	V	132
R	-	OE2	GLU	A	11	L	H	HG23	ILE	V	132
R	-	N	PRO	A	12	L	H	HD2	HIS	V	129
R	-	N	PRO	A	12	L	H	HE2	HIS	V	129
R	-	CB	PRO	A	12	L	H	HD2	HIS	V	129
R	-	CG	PRO	A	12	L	H	CD2	HIS	V	129
R	-	CG	PRO	A	12	L	H	NE2	HIS	V	129
R	-	CG	PRO	A	12	L	H	HD2	HIS	V	129
R	-	CG	PRO	A	12	L	H	HE2	HIS	V	129
R	-	CD	PRO	A	12	L	H	CD2	HIS	V	129
R	-	CD	PRO	A	12	L	H	NE2	HIS	V	129
R	-	CD	PRO	A	12	L	H	HD2	HIS	V	129
R	-	CD	PRO	A	12	L	H	HE2	HIS	V	129
R	H	CD1	TYR	A	96	L	H	HG12	ILE	V	133
R	H	CE1	TYR	A	96	L	H	HG12	ILE	V	133
R	H	CE1	TYR	A	96	L	H	HG23	ILE	V	133
R	H	CD2	PHE	A	97	L	-	HG	SER	V	135
R	H	CD2	PHE	A	97	L	H	CG2	VAL	V	138
R	H	CD2	PHE	A	97	L	H	HG21	VAL	V	138
R	H	CD2	PHE	A	97	L	H	HG22	VAL	V	138
R	H	CD2	PHE	A	97	L	H	HG23	VAL	V	138
R	H	CE1	PHE	A	97	L	-	HG	SER	V	135
R	H	CE1	PHE	A	97	L	H	HD3	ARG	V	137
R	H	CE1	PHE	A	97	L	H	HH11	ARG	V	137
R	H	CE2	PHE	A	97	L	-	OG	SER	V	135
R	H	CE2	PHE	A	97	L	-	HG	SER	V	135
R	H	CE2	PHE	A	97	L	H	HB3	ARG	V	137
R	H	CE2	PHE	A	97	L	H	HD3	ARG	V	137
R	H	CE2	PHE	A	97	L	H	CG2	VAL	V	138
R	H	CE2	PHE	A	97	L	H	HG21	VAL	V	138
R	H	CE2	PHE	A	97	L	H	HG22	VAL	V	138
R	H	CE2	PHE	A	97	L	H	HG23	VAL	V	138
R	H	CZ	PHE	A	97	L	-	OG	SER	V	135
R	H	CZ	PHE	A	97	L	-	HG	SER	V	135
R	H	CZ	PHE	A	97	L	H	CD	ARG	V	137
R	H	CZ	PHE	A	97	L	H	HB3	ARG	V	137
R	H	CZ	PHE	A	97	L	H	HG2	ARG	V	137
R	H	CZ	PHE	A	97	L	H	HD3	ARG	V	137
R	H	CZ	PHE	A	97	L	H	HH11	ARG	V	137
R	H	CZ	PHE	A	97	L	H	HG21	VAL	V	138
R	H	CG	MET	A	101	L	H	NH2	ARG	V	137
R	H	CG	MET	A	101	L	H	CZ	ARG	V	137
R	H	CG	MET	A	101	L	H	HH21	ARG	V	137
R	H	CG	MET	A	101	L	H	HH22	ARG	V	137
R	H	SD	MET	A	101	L	H	NE	ARG	V	137
R	H	SD	MET	A	101	L	H	NH2	ARG	V	137
R	H	SD	MET	A	101	L	H	CZ	ARG	V	137
R	H	SD	MET	A	101	L	H	HE	ARG	V	137
R	H	SD	MET	A	101	L	H	HH21	ARG	V	137
R	H	SD	MET	A	101	L	H	HH22	ARG	V	137
R	H	SD	MET	A	101	L	H	CD1	LEU	V	141
R	H	SD	MET	A	101	L	H	HD12	LEU	V	141
R	H	SD	MET	A	101	L	H	HD13	LEU	V	141
R	H	CE	MET	A	101	L	H	NE	ARG	V	137
R	H	CE	MET	A	101	L	H	NH2	ARG	V	137
R	H	CE	MET	A	101	L	H	CZ	ARG	V	137
R	H	CE	MET	A	101	L	H	HE	ARG	V	137
R	H	CE	MET	A	101	L	H	HH21	ARG	V	137
R	H	CE	MET	A	101	L	H	HH22	ARG	V	137
R	H	CE	MET	A	101	L	H	CD1	LEU	V	141
R	H	CE	MET	A	101	L	H	HD12	LEU	V	141
R	H	CE	MET	A	101	L	H	HD13	LEU	V	141
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	141
R	H	CD1	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	141
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	105	L	H	HH21	ARG	V	137
R	H	CD1	LEU	A	105	L	H	HH22	ARG	V	137
R	H	O	TYR	A	151	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	152	L	H	CD1	LEU	V	148
R	H	CA	LEU	A	152	L	H	CD2	LEU	V	148
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	152	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	152
R	H	CA	LEU	A	152	L	H	HD22	LEU	V	152
R	H	C	LEU	A	152	L	H	CD2	LEU	V	148
R	H	C	LEU	A	152	L	H	HD12	LEU	V	148
R	H	C	LEU	A	152	L	H	HD23	LEU	V	148
R	H	C	LEU	A	152	L	H	CD1	LEU	V	152
R	H	C	LEU	A	152	L	H	HD12	LEU	V	152
R	H	C	LEU	A	152	L	H	HD13	LEU	V	152
R	H	C	LEU	A	152	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	152	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	152	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	152	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	152	L	H	CD2	LEU	V	152
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	152
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	152
R	H	O	LEU	A	152	L	H	CG	LEU	V	148
R	H	O	LEU	A	152	L	H	CD2	LEU	V	148
R	H	O	LEU	A	152	L	H	HG	LEU	V	148
R	H	O	LEU	A	152	L	H	HD12	LEU	V	148
R	H	O	LEU	A	152	L	H	HD21	LEU	V	148
R	H	O	LEU	A	152	L	H	HD23	LEU	V	148
R	H	O	LEU	A	152	L	H	CD1	LEU	V	152
R	H	O	LEU	A	152	L	H	HD11	LEU	V	152
R	H	O	LEU	A	152	L	H	HD12	LEU	V	152
R	H	O	LEU	A	152	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	152	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	152	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	152	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	152	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	152	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	152	L	H	HD1	PHE	V	151
R	H	CD1	LEU	A	152	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	148
R	H	N	TRP	A	153	L	H	CD1	LEU	V	152
R	H	N	TRP	A	153	L	H	HD12	LEU	V	152
R	H	N	TRP	A	153	L	H	HD13	LEU	V	152
R	H	N	TRP	A	153	L	H	HD22	LEU	V	152
R	H	CA	TRP	A	153	L	H	CD1	LEU	V	152
R	H	CA	TRP	A	153	L	H	HD12	LEU	V	152
R	H	CA	TRP	A	153	L	H	HD13	LEU	V	152
R	H	CB	TRP	A	153	L	H	HD13	LEU	V	152
R	H	CE3	TRP	A	153	L	H	HD13	LEU	V	152
R	H	C	MET	A	155	L	H	HD21	LEU	V	148
R	H	CB	MET	A	155	L	H	CD2	LEU	V	148
R	H	CB	MET	A	155	L	H	HD21	LEU	V	148
R	H	CB	MET	A	155	L	H	HD22	LEU	V	148
R	H	CB	MET	A	155	L	H	HD23	LEU	V	148
R	H	SD	MET	A	155	L	H	CE1	PHE	V	144
R	H	SD	MET	A	155	L	H	HE1	PHE	V	144
R	H	SD	MET	A	155	L	H	HD22	LEU	V	148
R	H	CE	MET	A	155	L	H	CE1	PHE	V	144
R	H	CE	MET	A	155	L	H	HE1	PHE	V	144
R	H	CE	MET	A	155	L	H	HZ	PHE	V	144
R	H	CE	MET	A	155	L	H	CD2	LEU	V	148
R	H	CE	MET	A	155	L	H	HD22	LEU	V	148
R	H	CE	MET	A	155	L	H	HD23	LEU	V	148
R	H	N	PHE	A	156	L	H	HD21	LEU	V	148
R	H	N	PHE	A	156	L	H	HD23	LEU	V	148
R	H	CA	PHE	A	156	L	H	HD21	LEU	V	148
R	H	CB	PHE	A	156	L	H	HG	LEU	V	148
R	H	CB	PHE	A	156	L	H	HA	ALA	V	149
R	H	CB	PHE	A	156	L	H	CD1	LEU	V	152
R	H	CB	PHE	A	156	L	H	HD11	LEU	V	152
R	H	CB	PHE	A	156	L	H	HD12	LEU	V	152
R	H	CB	PHE	A	156	L	H	HD13	LEU	V	152
R	H	CG	PHE	A	156	L	H	CA	ALA	V	149
R	H	CG	PHE	A	156	L	H	CB	ALA	V	149
R	H	CG	PHE	A	156	L	H	HA	ALA	V	149
R	H	CG	PHE	A	156	L	H	HB1	ALA	V	149
R	H	CG	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CG	PHE	A	156	L	H	CD1	LEU	V	152
R	H	CG	PHE	A	156	L	H	HD11	LEU	V	152
R	H	CG	PHE	A	156	L	H	HD13	LEU	V	152
R	H	CD1	PHE	A	156	L	H	HA	ALA	V	149
R	H	CD1	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CD1	PHE	A	156	L	H	HD11	LEU	V	152
R	H	CD2	PHE	A	156	L	H	O	SER	V	145
R	H	CD2	PHE	A	156	L	H	N	ALA	V	149
R	H	CD2	PHE	A	156	L	H	CA	ALA	V	149
R	H	CD2	PHE	A	156	L	H	CB	ALA	V	149
R	H	CD2	PHE	A	156	L	H	H	ALA	V	149
R	H	CD2	PHE	A	156	L	H	HA	ALA	V	149
R	H	CD2	PHE	A	156	L	H	HB1	ALA	V	149
R	H	CD2	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CD2	PHE	A	156	L	H	HB3	ALA	V	149
R	H	CD2	PHE	A	156	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	156	L	H	HA	ALA	V	149
R	H	CE1	PHE	A	156	L	H	HB1	ALA	V	149
R	H	CE1	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	156	L	H	OH	TYR	V	111
R	H	CE2	PHE	A	156	L	H	CZ	TYR	V	111
R	H	CE2	PHE	A	156	L	H	N	ALA	V	149
R	H	CE2	PHE	A	156	L	H	CA	ALA	V	149
R	H	CE2	PHE	A	156	L	H	C	ALA	V	149
R	H	CE2	PHE	A	156	L	H	CB	ALA	V	149
R	H	CE2	PHE	A	156	L	H	O	ALA	V	149
R	H	CE2	PHE	A	156	L	H	H	ALA	V	149
R	H	CE2	PHE	A	156	L	H	HA	ALA	V	149
R	H	CE2	PHE	A	156	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	156	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	156	L	H	OH	TYR	V	111
R	H	CZ	PHE	A	156	L	H	CZ	TYR	V	111
R	H	CZ	PHE	A	156	L	H	HH	TYR	V	111
R	H	CZ	PHE	A	156	L	H	CA	ALA	V	149
R	H	CZ	PHE	A	156	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	156	L	H	HA	ALA	V	149
R	H	CZ	PHE	A	156	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	156	L	H	HB2	ALA	V	149
R	H	CZ	PHE	A	156	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	159	L	H	CB	SER	V	145
R	H	CB	LEU	A	159	L	H	OG	SER	V	145
R	H	CB	LEU	A	159	L	H	HB2	SER	V	145
R	H	CB	LEU	A	159	L	H	HB3	SER	V	145
R	H	CB	LEU	A	159	L	H	HG	SER	V	145
R	H	CG	LEU	A	159	L	H	CB	SER	V	145
R	H	CG	LEU	A	159	L	H	OG	SER	V	145
R	H	CG	LEU	A	159	L	H	HB2	SER	V	145
R	H	CG	LEU	A	159	L	H	HB3	SER	V	145
R	H	CG	LEU	A	159	L	H	HG	SER	V	145
R	H	CD1	LEU	A	159	L	H	O	LEU	V	141
R	H	CD1	LEU	A	159	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	159	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	159	L	H	CB	SER	V	145
R	H	CD1	LEU	A	159	L	H	OG	SER	V	145
R	H	CD1	LEU	A	159	L	H	HB2	SER	V	145
R	H	CD1	LEU	A	159	L	H	HB3	SER	V	145
R	H	CD1	LEU	A	159	L	H	HG	SER	V	145
R	H	CD2	LEU	A	159	L	H	O	LEU	V	141
R	H	CD2	LEU	A	159	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	159	L	H	N	SER	V	145
R	H	CD2	LEU	A	159	L	H	CA	SER	V	145
R	H	CD2	LEU	A	159	L	H	C	SER	V	145
R	H	CD2	LEU	A	159	L	H	CB	SER	V	145
R	H	CD2	LEU	A	159	L	H	O	SER	V	145
R	H	CD2	LEU	A	159	L	H	OG	SER	V	145
R	H	CD2	LEU	A	159	L	H	H	SER	V	145
R	H	CD2	LEU	A	159	L	H	HA	SER	V	145
R	H	CD2	LEU	A	159	L	H	HB2	SER	V	145
R	H	CD2	LEU	A	159	L	H	HB3	SER	V	145
R	H	CD2	LEU	A	159	L	H	HG	SER	V	145
R	H	O	VAL	A	160	L	H	HD22	LEU	V	211
R	H	CG1	VAL	A	160	L	H	CG1	VAL	V	207
R	H	CG1	VAL	A	160	L	H	HG12	VAL	V	207
R	H	CG1	VAL	A	160	L	H	HG13	VAL	V	207
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	211
R	H	CG2	VAL	A	160	L	H	HE1	TYR	V	111
R	H	CG2	VAL	A	160	L	H	HG12	VAL	V	207
R	H	C	CYS	A	163	L	H	HD23	LEU	V	211
R	H	CB	CYS	A	163	L	H	HD23	LEU	V	142
R	H	CB	CYS	A	163	L	H	HD13	LEU	V	211
R	H	CB	CYS	A	163	L	H	HD23	LEU	V	211
R	H	O	CYS	A	163	L	H	HD23	LEU	V	211
R	H	SG	CYS	A	163	L	H	CD2	LEU	V	142
R	H	SG	CYS	A	163	L	H	HD21	LEU	V	142
R	H	SG	CYS	A	163	L	H	HD22	LEU	V	142
R	H	SG	CYS	A	163	L	H	HD23	LEU	V	142
R	H	N	TYR	A	164	L	H	HD22	LEU	V	211
R	H	N	TYR	A	164	L	H	HD23	LEU	V	211
R	H	CA	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CA	TYR	A	164	L	H	HD23	LEU	V	211
R	H	CB	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CG	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CG	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CG	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CG	TYR	A	164	L	H	HD23	LEU	V	211
R	H	CD1	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CD1	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CD1	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CD1	TYR	A	164	L	H	CD1	LEU	V	214
R	H	CD1	TYR	A	164	L	H	HD11	LEU	V	214
R	H	CD1	TYR	A	164	L	H	HD12	LEU	V	214
R	H	CD1	TYR	A	164	L	H	HD13	LEU	V	214
R	H	CD2	TYR	A	164	L	H	CG	LEU	V	211
R	H	CD2	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CD2	TYR	A	164	L	H	HG	LEU	V	211
R	H	CD2	TYR	A	164	L	H	HD12	LEU	V	211
R	H	CD2	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CD2	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CD2	TYR	A	164	L	H	HD23	LEU	V	211
R	H	CE1	TYR	A	164	L	H	CG2	THR	V	210
R	H	CE1	TYR	A	164	L	H	HG21	THR	V	210
R	H	CE1	TYR	A	164	L	H	HG23	THR	V	210
R	H	CE1	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CE1	TYR	A	164	L	H	HA	LEU	V	211
R	H	CE1	TYR	A	164	L	H	HG	LEU	V	211
R	H	CE1	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CE1	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CE1	TYR	A	164	L	H	CD1	LEU	V	214
R	H	CE1	TYR	A	164	L	H	HD11	LEU	V	214
R	H	CE1	TYR	A	164	L	H	HD12	LEU	V	214
R	H	CE1	TYR	A	164	L	H	HD13	LEU	V	214
R	H	CE2	TYR	A	164	L	H	HG13	VAL	V	207
R	H	CE2	TYR	A	164	L	H	CG	LEU	V	211
R	H	CE2	TYR	A	164	L	H	CD1	LEU	V	211
R	H	CE2	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CE2	TYR	A	164	L	H	HG	LEU	V	211
R	H	CE2	TYR	A	164	L	H	HD12	LEU	V	211
R	H	CE2	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CE2	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CE2	TYR	A	164	L	H	HD23	LEU	V	211
R	H	OH	TYR	A	164	L	H	C	VAL	V	207
R	H	OH	TYR	A	164	L	H	O	VAL	V	207
R	H	OH	TYR	A	164	L	H	HA	VAL	V	207
R	H	OH	TYR	A	164	L	H	HG13	VAL	V	207
R	H	OH	TYR	A	164	L	H	C	THR	V	210
R	H	OH	TYR	A	164	L	H	CB	THR	V	210
R	H	OH	TYR	A	164	L	H	CG2	THR	V	210
R	H	OH	TYR	A	164	L	H	HB	THR	V	210
R	H	OH	TYR	A	164	L	H	HG21	THR	V	210
R	H	OH	TYR	A	164	L	H	HG23	THR	V	210
R	H	OH	TYR	A	164	L	H	N	LEU	V	211
R	H	OH	TYR	A	164	L	H	CG	LEU	V	211
R	H	OH	TYR	A	164	L	H	CD2	LEU	V	211
R	H	OH	TYR	A	164	L	H	H	LEU	V	211
R	H	OH	TYR	A	164	L	H	HG	LEU	V	211
R	H	OH	TYR	A	164	L	H	HD21	LEU	V	211
R	H	OH	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HG13	VAL	V	207
R	H	CZ	TYR	A	164	L	H	CG2	THR	V	210
R	H	CZ	TYR	A	164	L	H	HB	THR	V	210
R	H	CZ	TYR	A	164	L	H	HG21	THR	V	210
R	H	CZ	TYR	A	164	L	H	HG23	THR	V	210
R	H	CZ	TYR	A	164	L	H	CG	LEU	V	211
R	H	CZ	TYR	A	164	L	H	CD2	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HA	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HG	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HD21	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HD22	LEU	V	211
R	H	CZ	TYR	A	164	L	H	HD11	LEU	V	214
R	H	N	LEU	A	166	L	H	HH	TYR	V	118
R	H	CA	LEU	A	166	L	H	CE2	TYR	V	118
R	H	CA	LEU	A	166	L	H	OH	TYR	V	118
R	H	CA	LEU	A	166	L	H	CZ	TYR	V	118
R	H	CA	LEU	A	166	L	H	HE2	TYR	V	118
R	H	CA	LEU	A	166	L	H	HH	TYR	V	118
R	H	C	LEU	A	166	L	H	CE2	TYR	V	118
R	H	C	LEU	A	166	L	H	OH	TYR	V	118
R	H	C	LEU	A	166	L	H	CZ	TYR	V	118
R	H	C	LEU	A	166	L	H	HE2	TYR	V	118
R	H	C	LEU	A	166	L	H	HH	TYR	V	118
R	H	CB	LEU	A	166	L	H	CE1	TYR	V	118
R	H	CB	LEU	A	166	L	H	CE2	TYR	V	118
R	H	CB	LEU	A	166	L	H	OH	TYR	V	118
R	H	CB	LEU	A	166	L	H	CZ	TYR	V	118
R	H	CB	LEU	A	166	L	H	HE1	TYR	V	118
R	H	CB	LEU	A	166	L	H	HE2	TYR	V	118
R	H	CB	LEU	A	166	L	H	HH	TYR	V	118
R	H	O	LEU	A	166	L	H	CE2	TYR	V	118
R	H	O	LEU	A	166	L	H	OH	TYR	V	118
R	H	O	LEU	A	166	L	H	CZ	TYR	V	118
R	H	O	LEU	A	166	L	H	HE2	TYR	V	118
R	H	O	LEU	A	166	L	H	HH	TYR	V	118
R	H	O	LEU	A	166	L	H	SD	MET	V	122
R	H	O	LEU	A	166	L	H	CE	MET	V	122
R	H	O	LEU	A	166	L	H	HE1	MET	V	122
R	H	O	LEU	A	166	L	H	HE3	MET	V	122
R	H	CG	LEU	A	166	L	H	CE1	TYR	V	118
R	H	CG	LEU	A	166	L	H	OH	TYR	V	118
R	H	CG	LEU	A	166	L	H	CZ	TYR	V	118
R	H	CG	LEU	A	166	L	H	HE1	TYR	V	118
R	H	CG	LEU	A	166	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	166	L	H	CE1	TYR	V	118
R	H	CD1	LEU	A	166	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	166	L	H	CZ	TYR	V	118
R	H	CD1	LEU	A	166	L	H	HE1	TYR	V	118
R	H	CD1	LEU	A	166	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	166	L	H	HG12	VAL	V	138
R	H	CD1	LEU	A	166	L	H	HG13	VAL	V	138
R	H	CD1	LEU	A	166	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	166	L	H	OH	TYR	V	118
R	H	CD2	LEU	A	166	L	H	HH	TYR	V	118
R	H	N	ARG	A	167	L	H	CE2	TYR	V	118
R	H	N	ARG	A	167	L	H	OH	TYR	V	118
R	H	N	ARG	A	167	L	H	HE2	TYR	V	118
R	H	CA	ARG	A	167	L	H	CE2	TYR	V	118
R	H	CA	ARG	A	167	L	H	HE2	TYR	V	118
R	H	CB	ARG	A	167	L	H	HD2	TYR	V	118
R	H	CB	ARG	A	167	L	H	HE2	TYR	V	118
R	H	O	ARG	A	167	L	H	ND2	ASN	V	218
R	H	O	ARG	A	167	L	H	HD21	ASN	V	218
R	H	O	ARG	A	167	L	H	HD22	ASN	V	218
R	H	CG	ARG	A	167	L	H	CD2	TYR	V	118
R	H	CG	ARG	A	167	L	H	CE2	TYR	V	118
R	H	CG	ARG	A	167	L	H	HD2	TYR	V	118
R	H	CG	ARG	A	167	L	H	HE2	TYR	V	118
R	H	CD	ARG	A	167	L	H	CD2	TYR	V	118
R	H	CD	ARG	A	167	L	H	HD2	TYR	V	118
R	H	CD	ARG	A	167	L	H	O	LEU	V	211
R	H	CD	ARG	A	167	L	H	HD23	LEU	V	211
R	H	CD	ARG	A	167	L	H	HB2	LEU	V	214
R	H	CD	ARG	A	167	L	H	OG	SER	V	215
R	H	CD	ARG	A	167	L	H	HG	SER	V	215
R	H	NE	ARG	A	167	L	H	CB	TYR	V	118
R	H	NE	ARG	A	167	L	H	CG	TYR	V	118
R	H	NE	ARG	A	167	L	H	CD2	TYR	V	118
R	H	NE	ARG	A	167	L	H	HA	TYR	V	118
R	H	NE	ARG	A	167	L	H	HB2	TYR	V	118
R	H	NE	ARG	A	167	L	H	HD2	TYR	V	118
R	H	NE	ARG	A	167	L	H	O	LEU	V	211
R	H	NE	ARG	A	167	L	H	HA	LEU	V	211
R	H	NE	ARG	A	167	L	H	HB3	LEU	V	211
R	H	NE	ARG	A	167	L	H	HD23	LEU	V	211
R	H	NE	ARG	A	167	L	H	OG	SER	V	215
R	H	NE	ARG	A	167	L	H	HG	SER	V	215
R	H	NH1	ARG	A	167	L	H	CA	LEU	V	211
R	H	NH1	ARG	A	167	L	H	C	LEU	V	211
R	H	NH1	ARG	A	167	L	H	CB	LEU	V	211
R	H	NH1	ARG	A	167	L	H	O	LEU	V	211
R	H	NH1	ARG	A	167	L	H	HA	LEU	V	211
R	H	NH1	ARG	A	167	L	H	HB3	LEU	V	211
R	H	NH1	ARG	A	167	L	H	N	VAL	V	212
R	H	NH1	ARG	A	167	L	H	CA	VAL	V	212
R	H	NH1	ARG	A	167	L	H	HA	VAL	V	212
R	H	NH1	ARG	A	167	L	H	HB2	LEU	V	214
R	H	NH1	ARG	A	167	L	H	N	SER	V	215
R	H	NH1	ARG	A	167	L	H	CA	SER	V	215
R	H	NH1	ARG	A	167	L	H	CB	SER	V	215
R	H	NH1	ARG	A	167	L	H	OG	SER	V	215
R	H	NH1	ARG	A	167	L	H	H	SER	V	215
R	H	NH1	ARG	A	167	L	H	HA	SER	V	215
R	H	NH1	ARG	A	167	L	H	HB2	SER	V	215
R	H	NH1	ARG	A	167	L	H	HB3	SER	V	215
R	H	NH1	ARG	A	167	L	H	HG	SER	V	215
R	H	NH2	ARG	A	167	L	H	C	ALA	V	114
R	H	NH2	ARG	A	167	L	H	O	ALA	V	114
R	H	NH2	ARG	A	167	L	H	HA	ALA	V	114
R	H	NH2	ARG	A	167	L	H	HB1	ALA	V	114
R	H	NH2	ARG	A	167	L	H	HB2	SER	V	117
R	H	NH2	ARG	A	167	L	H	N	TYR	V	118
R	H	NH2	ARG	A	167	L	H	CA	TYR	V	118
R	H	NH2	ARG	A	167	L	H	CB	TYR	V	118
R	H	NH2	ARG	A	167	L	H	H	TYR	V	118
R	H	NH2	ARG	A	167	L	H	HA	TYR	V	118
R	H	NH2	ARG	A	167	L	H	HB2	TYR	V	118
R	H	NH2	ARG	A	167	L	H	HB3	TYR	V	118
R	H	NH2	ARG	A	167	L	H	HD2	TYR	V	118
R	H	NH2	ARG	A	167	L	H	CA	LEU	V	211
R	H	NH2	ARG	A	167	L	H	C	LEU	V	211
R	H	NH2	ARG	A	167	L	H	CB	LEU	V	211
R	H	NH2	ARG	A	167	L	H	O	LEU	V	211
R	H	NH2	ARG	A	167	L	H	HB3	LEU	V	211
R	H	NH2	ARG	A	167	L	H	HD23	LEU	V	211
R	H	NH2	ARG	A	167	L	H	HA	VAL	V	212
R	H	NH2	ARG	A	167	L	H	CB	SER	V	215
R	H	NH2	ARG	A	167	L	H	OG	SER	V	215
R	H	NH2	ARG	A	167	L	H	HB3	SER	V	215
R	H	NH2	ARG	A	167	L	H	HG	SER	V	215
R	H	CZ	ARG	A	167	L	H	CB	TYR	V	118
R	H	CZ	ARG	A	167	L	H	HA	TYR	V	118
R	H	CZ	ARG	A	167	L	H	HB2	TYR	V	118
R	H	CZ	ARG	A	167	L	H	HD2	TYR	V	118
R	H	CZ	ARG	A	167	L	H	CA	LEU	V	211
R	H	CZ	ARG	A	167	L	H	C	LEU	V	211
R	H	CZ	ARG	A	167	L	H	CB	LEU	V	211
R	H	CZ	ARG	A	167	L	H	O	LEU	V	211
R	H	CZ	ARG	A	167	L	H	HA	LEU	V	211
R	H	CZ	ARG	A	167	L	H	HB3	LEU	V	211
R	H	CZ	ARG	A	167	L	H	HD23	LEU	V	211
R	H	CZ	ARG	A	167	L	H	CB	SER	V	215
R	H	CZ	ARG	A	167	L	H	OG	SER	V	215
R	H	CZ	ARG	A	167	L	H	H	SER	V	215
R	H	CZ	ARG	A	167	L	H	HB3	SER	V	215
R	H	CZ	ARG	A	167	L	H	HG	SER	V	215
R	-	O	LEU	A	168	L	-	HZ1	LYS	V	126
R	-	N	PHE	A	170	L	-	HZ1	LYS	V	126
R	H	CG2	ILE	A	196	L	H	HG21	THR	V	210

- 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