IID

Q8NGF9_P04201.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	VAL	A	128	L	H	TRP	V	141
R	H	LEU	A	132	L	H	TRP	V	141
R	H	LEU	A	132	L	H	VAL	V	142
R	H	LEU	A	135	L	H	THR	V	134
R	H	LEU	A	135	L	H	VAL	V	135
R	H	LEU	A	135	L	H	GLY	V	138
R	-	TYR	A	136	L	H	VAL	V	135
R	-	TYR	A	136	L	H	LEU	V	136
R	-	TYR	A	136	L	H	VAL	V	137
R	-	TYR	A	136	L	H	GLY	V	138
R	-	TYR	A	136	L	H	ILE	V	139
R	-	TYR	A	136	L	H	ALA	V	140
R	-	TYR	A	136	L	H	TRP	V	141
R	-	TYR	A	136	L	H	VAL	V	142
R	H	TRP	A	139	L	H	VAL	V	142
R	H	TRP	A	139	L	H	PHE	V	145
R	H	TRP	A	139	L	H	MET	V	146
R	-	ARG	A	144	L	H	MET	V	146
R	-	PRO	A	145	L	H	MET	V	146
R	-	PRO	A	145	L	H	PHE	V	149
R	-	TYR	A	147	L	H	PHE	V	149
R	H	GLN	A	148	L	H	PHE	V	145
R	H	GLN	A	148	L	H	MET	V	146
R	H	GLN	A	148	L	H	PHE	V	149
R	H	LEU	A	151	L	H	PHE	V	149
R	H	LEU	A	151	L	H	ILE	V	152
R	H	LEU	A	151	L	H	LEU	V	153
R	H	VAL	A	152	L	H	PHE	V	145
R	H	ALA	A	154	L	H	TRP	V	87
R	H	LEU	A	155	L	H	ILE	V	152
R	H	LEU	A	155	L	H	TRP	V	87
R	H	LEU	A	155	L	H	MET	V	90
R	H	LEU	A	155	L	H	ALA	V	91
R	H	LEU	A	155	L	H	PHE	V	94
R	H	LEU	A	156	L	H	PHE	V	95
R	H	ALA	A	158	L	S	SER	V	85
R	H	ALA	A	158	L	H	TRP	V	87
R	H	LEU	A	159	L	H	TRP	V	87
R	H	LEU	A	159	L	H	GLY	V	88
R	H	LEU	A	159	L	H	ALA	V	91
R	H	LEU	A	159	L	H	PHE	V	95
R	H	LEU	A	162	L	S	ILE	V	84
R	H	LEU	A	162	L	S	SER	V	85
R	H	LEU	A	162	L	H	GLY	V	88
R	H	MET	A	166	L	H	LYS	V	72
R	H	MET	A	166	L	S	VAL	V	83
R	H	MET	A	170	L	-	ALA	V	79
R	H	HIS	A	179	L	H	GLN	V	13
R	H	ASN	A	182	L	H	LEU	V	78
R	H	ASP	A	183	L	H	LEU	V	78
R	H	ASP	A	183	L	-	ALA	V	79
R	H	ASP	A	183	L	-	GLU	V	80
R	H	ALA	A	186	L	H	SER	V	75
R	H	ALA	A	186	L	H	LEU	V	78
R	H	VAL	A	187	L	H	SER	V	75
R	H	PHE	A	190	L	H	PRO	V	71
R	H	PHE	A	190	L	H	LYS	V	72
R	H	ILE	A	193	L	H	TYR	V	27
R	H	ILE	A	193	L	H	SER	V	67
R	H	ILE	A	193	L	H	PRO	V	71
R	H	LEU	A	197	L	H	VAL	V	31
R	H	LEU	A	197	L	H	PHE	V	60
R	H	LEU	A	197	L	H	ILE	V	63
R	H	VAL	A	198	L	H	PHE	V	60
R	H	VAL	A	198	L	H	CYS	V	64
R	H	VAL	A	198	L	H	SER	V	67
R	H	VAL	A	198	L	H	PHE	V	99
R	H	PHE	A	199	L	H	PHE	V	95
R	H	PRO	A	201	L	H	PHE	V	60
R	H	LEU	A	202	L	H	TRP	V	141
R	H	LEU	A	202	L	H	PHE	V	60
R	H	LEU	A	202	L	H	PHE	V	99
R	H	VAL	A	205	L	H	TYR	V	57
R	H	ILE	A	209	L	H	THR	V	134
R	H	ILE	A	209	L	H	TYR	V	57
R	H	VAL	A	212	L	H	TRP	V	130
R	H	LYS	A	213	L	H	GLN	V	131
R	H	LYS	A	213	L	H	VAL	V	135
R	H	LYS	A	216	L	H	TRP	V	130
R	H	LYS	A	216	L	H	GLN	V	131

- 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

Q8NGF9_P04201.1 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	CB	VAL	A	128	L	H	HZ3	TRP	V	141
R	H	CG1	VAL	A	128	L	H	HE3	TRP	V	141
R	H	CG1	VAL	A	128	L	H	HZ3	TRP	V	141
R	H	CG2	VAL	A	128	L	H	HZ3	TRP	V	141
R	H	CB	LEU	A	132	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	132	L	H	HG21	VAL	V	142
R	H	CG	LEU	A	132	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	132	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	132	L	H	CB	TRP	V	141
R	H	CD2	LEU	A	132	L	H	HB2	TRP	V	141
R	H	CD2	LEU	A	132	L	H	HB3	TRP	V	141
R	H	CD2	LEU	A	132	L	H	N	VAL	V	142
R	H	CD2	LEU	A	132	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	132	L	H	H	VAL	V	142
R	H	CD2	LEU	A	132	L	H	HA	VAL	V	142
R	H	CD2	LEU	A	132	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	132	L	H	HG23	VAL	V	142
R	H	CB	LEU	A	135	L	H	HA2	GLY	V	138
R	H	O	LEU	A	135	L	H	HG12	VAL	V	135
R	H	O	LEU	A	135	L	H	HG22	VAL	V	135
R	H	CG	LEU	A	135	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	135	L	H	CA	GLY	V	138
R	H	CD1	LEU	A	135	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	135	L	H	HA3	GLY	V	138
R	H	CD2	LEU	A	135	L	H	CG2	THR	V	134
R	H	CD2	LEU	A	135	L	H	HG21	THR	V	134
R	H	CD2	LEU	A	135	L	H	HG23	THR	V	134
R	-	CB	TYR	A	136	L	H	CG2	VAL	V	142
R	-	CB	TYR	A	136	L	H	HG22	VAL	V	142
R	-	CG	TYR	A	136	L	H	C	GLY	V	138
R	-	CG	TYR	A	136	L	H	O	GLY	V	138
R	-	CG	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CG	TYR	A	136	L	H	N	ILE	V	139
R	-	CG	TYR	A	136	L	H	HA	ILE	V	139
R	-	CG	TYR	A	136	L	H	HG12	ILE	V	139
R	-	CG	TYR	A	136	L	H	HG13	ILE	V	139
R	-	CG	TYR	A	136	L	H	CG2	VAL	V	142
R	-	CG	TYR	A	136	L	H	HG21	VAL	V	142
R	-	CG	TYR	A	136	L	H	HG22	VAL	V	142
R	-	CD1	TYR	A	136	L	H	HG12	VAL	V	135
R	-	CD1	TYR	A	136	L	H	C	GLY	V	138
R	-	CD1	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CD1	TYR	A	136	L	H	N	ILE	V	139
R	-	CD1	TYR	A	136	L	H	CA	ILE	V	139
R	-	CD1	TYR	A	136	L	H	CB	ILE	V	139
R	-	CD1	TYR	A	136	L	H	CG1	ILE	V	139
R	-	CD1	TYR	A	136	L	H	H	ILE	V	139
R	-	CD1	TYR	A	136	L	H	HA	ILE	V	139
R	-	CD1	TYR	A	136	L	H	HG12	ILE	V	139
R	-	CD1	TYR	A	136	L	H	HG13	ILE	V	139
R	-	CD1	TYR	A	136	L	H	HG22	VAL	V	142
R	-	CD2	TYR	A	136	L	H	CA	GLY	V	138
R	-	CD2	TYR	A	136	L	H	C	GLY	V	138
R	-	CD2	TYR	A	136	L	H	O	GLY	V	138
R	-	CD2	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CD2	TYR	A	136	L	H	HA3	GLY	V	138
R	-	CD2	TYR	A	136	L	H	N	ILE	V	139
R	-	CD2	TYR	A	136	L	H	HA	ILE	V	139
R	-	CD2	TYR	A	136	L	H	CB	VAL	V	142
R	-	CD2	TYR	A	136	L	H	CG2	VAL	V	142
R	-	CD2	TYR	A	136	L	H	HB	VAL	V	142
R	-	CD2	TYR	A	136	L	H	HG21	VAL	V	142
R	-	CD2	TYR	A	136	L	H	HG22	VAL	V	142
R	-	CD2	TYR	A	136	L	H	HG23	VAL	V	142
R	-	CE1	TYR	A	136	L	H	C	VAL	V	135
R	-	CE1	TYR	A	136	L	H	O	VAL	V	135
R	-	CE1	TYR	A	136	L	H	HG12	VAL	V	135
R	-	CE1	TYR	A	136	L	H	CA	GLY	V	138
R	-	CE1	TYR	A	136	L	H	C	GLY	V	138
R	-	CE1	TYR	A	136	L	H	O	GLY	V	138
R	-	CE1	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CE1	TYR	A	136	L	H	N	ILE	V	139
R	-	CE1	TYR	A	136	L	H	CA	ILE	V	139
R	-	CE1	TYR	A	136	L	H	CB	ILE	V	139
R	-	CE1	TYR	A	136	L	H	CG1	ILE	V	139
R	-	CE1	TYR	A	136	L	H	CD1	ILE	V	139
R	-	CE1	TYR	A	136	L	H	H	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HA	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HB	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HG12	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HG13	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HD11	ILE	V	139
R	-	CE1	TYR	A	136	L	H	HD13	ILE	V	139
R	-	CE2	TYR	A	136	L	H	N	GLY	V	138
R	-	CE2	TYR	A	136	L	H	CA	GLY	V	138
R	-	CE2	TYR	A	136	L	H	C	GLY	V	138
R	-	CE2	TYR	A	136	L	H	O	GLY	V	138
R	-	CE2	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CE2	TYR	A	136	L	H	HA3	GLY	V	138
R	-	CE2	TYR	A	136	L	H	N	ILE	V	139
R	-	CE2	TYR	A	136	L	H	CA	ILE	V	139
R	-	CE2	TYR	A	136	L	H	H	ILE	V	139
R	-	CE2	TYR	A	136	L	H	HA	ILE	V	139
R	-	CE2	TYR	A	136	L	H	HG13	ILE	V	139
R	-	CE2	TYR	A	136	L	H	HB3	TRP	V	141
R	-	CE2	TYR	A	136	L	H	CG2	VAL	V	142
R	-	CE2	TYR	A	136	L	H	H	VAL	V	142
R	-	CE2	TYR	A	136	L	H	HB	VAL	V	142
R	-	CE2	TYR	A	136	L	H	HG21	VAL	V	142
R	-	CE2	TYR	A	136	L	H	HG22	VAL	V	142
R	-	OH	TYR	A	136	L	H	C	VAL	V	135
R	-	OH	TYR	A	136	L	H	O	VAL	V	135
R	-	OH	TYR	A	136	L	H	C	LEU	V	136
R	-	OH	TYR	A	136	L	H	O	LEU	V	136
R	-	OH	TYR	A	136	L	H	N	VAL	V	137
R	-	OH	TYR	A	136	L	H	CA	VAL	V	137
R	-	OH	TYR	A	136	L	H	C	VAL	V	137
R	-	OH	TYR	A	136	L	H	O	VAL	V	137
R	-	OH	TYR	A	136	L	H	N	GLY	V	138
R	-	OH	TYR	A	136	L	H	CA	GLY	V	138
R	-	OH	TYR	A	136	L	H	C	GLY	V	138
R	-	OH	TYR	A	136	L	H	O	GLY	V	138
R	-	OH	TYR	A	136	L	H	H	GLY	V	138
R	-	OH	TYR	A	136	L	H	HA2	GLY	V	138
R	-	OH	TYR	A	136	L	H	HA3	GLY	V	138
R	-	OH	TYR	A	136	L	H	N	ILE	V	139
R	-	OH	TYR	A	136	L	H	CA	ILE	V	139
R	-	OH	TYR	A	136	L	H	C	ILE	V	139
R	-	OH	TYR	A	136	L	H	CB	ILE	V	139
R	-	OH	TYR	A	136	L	H	CG1	ILE	V	139
R	-	OH	TYR	A	136	L	H	H	ILE	V	139
R	-	OH	TYR	A	136	L	H	HA	ILE	V	139
R	-	OH	TYR	A	136	L	H	HB	ILE	V	139
R	-	OH	TYR	A	136	L	H	HG13	ILE	V	139
R	-	OH	TYR	A	136	L	H	N	ALA	V	140
R	-	OH	TYR	A	136	L	H	H	ALA	V	140
R	-	OH	TYR	A	136	L	H	H	TRP	V	141
R	-	CZ	TYR	A	136	L	H	O	VAL	V	135
R	-	CZ	TYR	A	136	L	H	C	VAL	V	137
R	-	CZ	TYR	A	136	L	H	N	GLY	V	138
R	-	CZ	TYR	A	136	L	H	CA	GLY	V	138
R	-	CZ	TYR	A	136	L	H	C	GLY	V	138
R	-	CZ	TYR	A	136	L	H	O	GLY	V	138
R	-	CZ	TYR	A	136	L	H	H	GLY	V	138
R	-	CZ	TYR	A	136	L	H	HA2	GLY	V	138
R	-	CZ	TYR	A	136	L	H	HA3	GLY	V	138
R	-	CZ	TYR	A	136	L	H	N	ILE	V	139
R	-	CZ	TYR	A	136	L	H	CA	ILE	V	139
R	-	CZ	TYR	A	136	L	H	C	ILE	V	139
R	-	CZ	TYR	A	136	L	H	CB	ILE	V	139
R	-	CZ	TYR	A	136	L	H	CG1	ILE	V	139
R	-	CZ	TYR	A	136	L	H	H	ILE	V	139
R	-	CZ	TYR	A	136	L	H	HA	ILE	V	139
R	-	CZ	TYR	A	136	L	H	HB	ILE	V	139
R	-	CZ	TYR	A	136	L	H	HG12	ILE	V	139
R	-	CZ	TYR	A	136	L	H	HG13	ILE	V	139
R	-	CZ	TYR	A	136	L	H	H	ALA	V	140
R	-	CZ	TYR	A	136	L	H	H	VAL	V	142
R	-	CZ	TYR	A	136	L	H	HG21	VAL	V	142
R	H	CB	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CG	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CG	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CG	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CG	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CD1	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CD1	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CD1	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CD2	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CD2	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CD2	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CD2	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CD2	TRP	A	139	L	H	HE2	MET	V	146
R	H	CE2	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CE2	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CE2	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CE2	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CE2	TRP	A	139	L	H	CG	MET	V	146
R	H	CE2	TRP	A	139	L	H	SD	MET	V	146
R	H	CE2	TRP	A	139	L	H	CE	MET	V	146
R	H	CE2	TRP	A	139	L	H	HG2	MET	V	146
R	H	CE2	TRP	A	139	L	H	HG3	MET	V	146
R	H	CE2	TRP	A	139	L	H	HE1	MET	V	146
R	H	CE2	TRP	A	139	L	H	HE2	MET	V	146
R	H	CE2	TRP	A	139	L	H	HE3	MET	V	146
R	H	CE3	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CE3	TRP	A	139	L	H	CG2	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HG22	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HG23	VAL	V	142
R	H	CE3	TRP	A	139	L	H	HE2	MET	V	146
R	H	NE1	TRP	A	139	L	H	CG1	VAL	V	142
R	H	NE1	TRP	A	139	L	H	HG11	VAL	V	142
R	H	NE1	TRP	A	139	L	H	HG12	VAL	V	142
R	H	NE1	TRP	A	139	L	H	HG13	VAL	V	142
R	H	NE1	TRP	A	139	L	H	CG	MET	V	146
R	H	NE1	TRP	A	139	L	H	HG3	MET	V	146
R	H	NE1	TRP	A	139	L	H	HE2	MET	V	146
R	H	CH2	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CH2	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CH2	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CH2	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CH2	TRP	A	139	L	H	HG23	VAL	V	142
R	H	CH2	TRP	A	139	L	H	HD1	PHE	V	145
R	H	CH2	TRP	A	139	L	H	CG	MET	V	146
R	H	CH2	TRP	A	139	L	H	SD	MET	V	146
R	H	CH2	TRP	A	139	L	H	CE	MET	V	146
R	H	CH2	TRP	A	139	L	H	HG2	MET	V	146
R	H	CH2	TRP	A	139	L	H	HG3	MET	V	146
R	H	CH2	TRP	A	139	L	H	HE1	MET	V	146
R	H	CH2	TRP	A	139	L	H	HE2	MET	V	146
R	H	CH2	TRP	A	139	L	H	HE3	MET	V	146
R	H	CZ2	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CZ2	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CZ2	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CZ2	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CZ2	TRP	A	139	L	H	CG	MET	V	146
R	H	CZ2	TRP	A	139	L	H	SD	MET	V	146
R	H	CZ2	TRP	A	139	L	H	CE	MET	V	146
R	H	CZ2	TRP	A	139	L	H	HG2	MET	V	146
R	H	CZ2	TRP	A	139	L	H	HG3	MET	V	146
R	H	CZ2	TRP	A	139	L	H	HE1	MET	V	146
R	H	CZ2	TRP	A	139	L	H	HE2	MET	V	146
R	H	CZ2	TRP	A	139	L	H	HE3	MET	V	146
R	H	CZ3	TRP	A	139	L	H	CG1	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	HG11	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	HG12	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	HG13	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	HG22	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	HG23	VAL	V	142
R	H	CZ3	TRP	A	139	L	H	CE	MET	V	146
R	H	CZ3	TRP	A	139	L	H	HE1	MET	V	146
R	H	CZ3	TRP	A	139	L	H	HE2	MET	V	146
R	H	CZ3	TRP	A	139	L	H	HE3	MET	V	146
R	-	CA	ARG	A	144	L	H	HE1	MET	V	146
R	-	CB	PRO	A	145	L	H	CE1	PHE	V	149
R	-	CB	PRO	A	145	L	H	HE1	PHE	V	149
R	-	CG	PRO	A	145	L	H	HE1	MET	V	146
R	-	CG	PRO	A	145	L	H	CE1	PHE	V	149
R	-	CG	PRO	A	145	L	H	HD1	PHE	V	149
R	-	CG	PRO	A	145	L	H	HE1	PHE	V	149
R	-	CD	PRO	A	145	L	H	SD	MET	V	146
R	-	CD	PRO	A	145	L	H	CE	MET	V	146
R	-	CD	PRO	A	145	L	H	HE1	MET	V	146
R	-	C	TYR	A	147	L	H	HZ	PHE	V	149
R	-	O	TYR	A	147	L	H	HZ	PHE	V	149
R	H	N	GLN	A	148	L	H	HZ	PHE	V	149
R	H	CA	GLN	A	148	L	H	CE2	PHE	V	149
R	H	CA	GLN	A	148	L	H	CZ	PHE	V	149
R	H	CA	GLN	A	148	L	H	HE2	PHE	V	149
R	H	CA	GLN	A	148	L	H	HZ	PHE	V	149
R	H	CB	GLN	A	148	L	H	HE1	PHE	V	145
R	H	CB	GLN	A	148	L	H	HZ	PHE	V	145
R	H	O	GLN	A	148	L	H	HE2	PHE	V	149
R	H	CG	GLN	A	148	L	H	CE1	PHE	V	145
R	H	CG	GLN	A	148	L	H	CZ	PHE	V	145
R	H	CG	GLN	A	148	L	H	HE1	PHE	V	145
R	H	CG	GLN	A	148	L	H	HZ	PHE	V	145
R	H	CD	GLN	A	148	L	H	CD1	PHE	V	145
R	H	CD	GLN	A	148	L	H	CE1	PHE	V	145
R	H	CD	GLN	A	148	L	H	CZ	PHE	V	145
R	H	CD	GLN	A	148	L	H	HE1	PHE	V	145
R	H	CD	GLN	A	148	L	H	HZ	PHE	V	145
R	H	CD	GLN	A	148	L	H	HE1	MET	V	146
R	H	NE2	GLN	A	148	L	H	CD1	PHE	V	145
R	H	NE2	GLN	A	148	L	H	CE1	PHE	V	145
R	H	NE2	GLN	A	148	L	H	CE2	PHE	V	145
R	H	NE2	GLN	A	148	L	H	CZ	PHE	V	145
R	H	NE2	GLN	A	148	L	H	HE1	PHE	V	145
R	H	NE2	GLN	A	148	L	H	HZ	PHE	V	145
R	H	NE2	GLN	A	148	L	H	HE1	MET	V	146
R	H	OE1	GLN	A	148	L	H	CD1	PHE	V	145
R	H	OE1	GLN	A	148	L	H	CE1	PHE	V	145
R	H	OE1	GLN	A	148	L	H	CZ	PHE	V	145
R	H	OE1	GLN	A	148	L	H	HD1	PHE	V	145
R	H	OE1	GLN	A	148	L	H	HE1	PHE	V	145
R	H	OE1	GLN	A	148	L	H	HZ	PHE	V	145
R	H	OE1	GLN	A	148	L	H	CE	MET	V	146
R	H	OE1	GLN	A	148	L	H	HE1	MET	V	146
R	H	OE1	GLN	A	148	L	H	HE3	MET	V	146
R	H	CA	LEU	A	151	L	H	HE2	PHE	V	149
R	H	C	LEU	A	151	L	H	HE2	PHE	V	149
R	H	CB	LEU	A	151	L	H	CE2	PHE	V	149
R	H	CB	LEU	A	151	L	H	CZ	PHE	V	149
R	H	CB	LEU	A	151	L	H	HE2	PHE	V	149
R	H	CB	LEU	A	151	L	H	HZ	PHE	V	149
R	H	CG	LEU	A	151	L	H	CD2	PHE	V	149
R	H	CG	LEU	A	151	L	H	CE2	PHE	V	149
R	H	CG	LEU	A	151	L	H	HD2	PHE	V	149
R	H	CG	LEU	A	151	L	H	HE2	PHE	V	149
R	H	CG	LEU	A	151	L	H	HG21	ILE	V	152
R	H	CG	LEU	A	151	L	H	HG22	ILE	V	152
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	149
R	H	CD1	LEU	A	151	L	H	CG2	ILE	V	152
R	H	CD1	LEU	A	151	L	H	HG21	ILE	V	152
R	H	CD1	LEU	A	151	L	H	HG22	ILE	V	152
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	151	L	H	CG	PHE	V	149
R	H	CD2	LEU	A	151	L	H	CD2	PHE	V	149
R	H	CD2	LEU	A	151	L	H	CE1	PHE	V	149
R	H	CD2	LEU	A	151	L	H	CE2	PHE	V	149
R	H	CD2	LEU	A	151	L	H	CZ	PHE	V	149
R	H	CD2	LEU	A	151	L	H	HD2	PHE	V	149
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	149
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	149
R	H	CD2	LEU	A	151	L	H	HB	ILE	V	152
R	H	CD2	LEU	A	151	L	H	HG21	ILE	V	152
R	H	CD2	LEU	A	151	L	H	HG22	ILE	V	152
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	152	L	H	CE2	PHE	V	145
R	H	CG2	VAL	A	152	L	H	CZ	PHE	V	145
R	H	CG2	VAL	A	152	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	152	L	H	HZ	PHE	V	145
R	H	CA	ALA	A	154	L	H	CH2	TRP	V	87
R	H	CA	ALA	A	154	L	H	CZ3	TRP	V	87
R	H	CA	ALA	A	154	L	H	HH2	TRP	V	87
R	H	CA	ALA	A	154	L	H	HZ3	TRP	V	87
R	H	C	ALA	A	154	L	H	CE3	TRP	V	87
R	H	C	ALA	A	154	L	H	CH2	TRP	V	87
R	H	C	ALA	A	154	L	H	CZ3	TRP	V	87
R	H	C	ALA	A	154	L	H	HE3	TRP	V	87
R	H	C	ALA	A	154	L	H	HH2	TRP	V	87
R	H	C	ALA	A	154	L	H	HZ3	TRP	V	87
R	H	CB	ALA	A	154	L	H	CH2	TRP	V	87
R	H	CB	ALA	A	154	L	H	CZ3	TRP	V	87
R	H	CB	ALA	A	154	L	H	HH2	TRP	V	87
R	H	CB	ALA	A	154	L	H	HZ3	TRP	V	87
R	H	O	ALA	A	154	L	H	CD2	TRP	V	87
R	H	O	ALA	A	154	L	H	CE3	TRP	V	87
R	H	O	ALA	A	154	L	H	CH2	TRP	V	87
R	H	O	ALA	A	154	L	H	CZ2	TRP	V	87
R	H	O	ALA	A	154	L	H	CZ3	TRP	V	87
R	H	O	ALA	A	154	L	H	HE3	TRP	V	87
R	H	O	ALA	A	154	L	H	HH2	TRP	V	87
R	H	O	ALA	A	154	L	H	HZ3	TRP	V	87
R	H	N	LEU	A	155	L	H	CZ3	TRP	V	87
R	H	N	LEU	A	155	L	H	HZ3	TRP	V	87
R	H	CA	LEU	A	155	L	H	CE3	TRP	V	87
R	H	CA	LEU	A	155	L	H	CZ3	TRP	V	87
R	H	CA	LEU	A	155	L	H	HE3	TRP	V	87
R	H	CA	LEU	A	155	L	H	HZ3	TRP	V	87
R	H	O	LEU	A	155	L	H	HE3	TRP	V	87
R	H	O	LEU	A	155	L	H	HB2	ALA	V	91
R	H	CG	LEU	A	155	L	H	HZ3	TRP	V	87
R	H	CG	LEU	A	155	L	H	HB3	MET	V	90
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	152
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	94
R	H	CD1	LEU	A	155	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	94
R	H	CD1	LEU	A	155	L	H	CG2	ILE	V	152
R	H	CD1	LEU	A	155	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	155	L	H	HG22	ILE	V	152
R	H	CD2	LEU	A	155	L	H	HE3	TRP	V	87
R	H	CD2	LEU	A	155	L	H	HZ3	TRP	V	87
R	H	CD2	LEU	A	155	L	H	CB	MET	V	90
R	H	CD2	LEU	A	155	L	H	HB2	MET	V	90
R	H	CD2	LEU	A	155	L	H	HB3	MET	V	90
R	H	CD2	LEU	A	155	L	H	HG3	MET	V	90
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	152
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	152
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	152
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	152
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	95
R	H	N	ALA	A	158	L	H	CB	TRP	V	87
R	H	N	ALA	A	158	L	H	CG	TRP	V	87
R	H	N	ALA	A	158	L	H	CD2	TRP	V	87
R	H	N	ALA	A	158	L	H	CE3	TRP	V	87
R	H	N	ALA	A	158	L	H	HB3	TRP	V	87
R	H	N	ALA	A	158	L	H	HE3	TRP	V	87
R	H	CA	ALA	A	158	L	H	CA	TRP	V	87
R	H	CA	ALA	A	158	L	H	CB	TRP	V	87
R	H	CA	ALA	A	158	L	H	CG	TRP	V	87
R	H	CA	ALA	A	158	L	H	CD1	TRP	V	87
R	H	CA	ALA	A	158	L	H	CD2	TRP	V	87
R	H	CA	ALA	A	158	L	H	CE2	TRP	V	87
R	H	CA	ALA	A	158	L	H	CE3	TRP	V	87
R	H	CA	ALA	A	158	L	H	HB2	TRP	V	87
R	H	CA	ALA	A	158	L	H	HB3	TRP	V	87
R	H	CA	ALA	A	158	L	H	HD1	TRP	V	87
R	H	CA	ALA	A	158	L	H	HE3	TRP	V	87
R	H	C	ALA	A	158	L	H	CA	TRP	V	87
R	H	C	ALA	A	158	L	H	C	TRP	V	87
R	H	C	ALA	A	158	L	H	CB	TRP	V	87
R	H	C	ALA	A	158	L	H	CG	TRP	V	87
R	H	C	ALA	A	158	L	H	HB2	TRP	V	87
R	H	C	ALA	A	158	L	H	HB3	TRP	V	87
R	H	CB	ALA	A	158	L	H	CA	TRP	V	87
R	H	CB	ALA	A	158	L	H	C	TRP	V	87
R	H	CB	ALA	A	158	L	H	CB	TRP	V	87
R	H	CB	ALA	A	158	L	H	O	TRP	V	87
R	H	CB	ALA	A	158	L	H	CG	TRP	V	87
R	H	CB	ALA	A	158	L	H	CD1	TRP	V	87
R	H	CB	ALA	A	158	L	H	CD2	TRP	V	87
R	H	CB	ALA	A	158	L	H	CE2	TRP	V	87
R	H	CB	ALA	A	158	L	H	CE3	TRP	V	87
R	H	CB	ALA	A	158	L	H	NE1	TRP	V	87
R	H	CB	ALA	A	158	L	H	CZ3	TRP	V	87
R	H	CB	ALA	A	158	L	H	HA	TRP	V	87
R	H	CB	ALA	A	158	L	H	HB2	TRP	V	87
R	H	CB	ALA	A	158	L	H	HB3	TRP	V	87
R	H	CB	ALA	A	158	L	H	HD1	TRP	V	87
R	H	CB	ALA	A	158	L	H	HE3	TRP	V	87
R	H	O	ALA	A	158	L	S	HG	SER	V	85
R	H	O	ALA	A	158	L	H	C	TRP	V	87
R	H	O	ALA	A	158	L	H	CB	TRP	V	87
R	H	O	ALA	A	158	L	H	CG	TRP	V	87
R	H	O	ALA	A	158	L	H	HB2	TRP	V	87
R	H	O	ALA	A	158	L	H	HB3	TRP	V	87
R	H	N	LEU	A	159	L	H	CB	TRP	V	87
R	H	N	LEU	A	159	L	H	HB3	TRP	V	87
R	H	N	LEU	A	159	L	H	HB2	ALA	V	91
R	H	CA	LEU	A	159	L	H	HB3	TRP	V	87
R	H	CA	LEU	A	159	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	159	L	H	CB	ALA	V	91
R	H	CB	LEU	A	159	L	H	HB1	ALA	V	91
R	H	CB	LEU	A	159	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	159	L	H	HB3	ALA	V	91
R	H	CG	LEU	A	159	L	H	CB	ALA	V	91
R	H	CG	LEU	A	159	L	H	HB1	ALA	V	91
R	H	CG	LEU	A	159	L	H	HB2	ALA	V	91
R	H	CG	LEU	A	159	L	H	HB3	ALA	V	91
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	159	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	159	L	H	CB	ALA	V	91
R	H	CD1	LEU	A	159	L	H	HB1	ALA	V	91
R	H	CD1	LEU	A	159	L	H	HB2	ALA	V	91
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	91
R	H	CD2	LEU	A	159	L	H	HB1	ALA	V	91
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	95
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	95
R	H	N	LEU	A	162	L	S	HG	SER	V	85
R	H	CA	LEU	A	162	L	S	OG	SER	V	85
R	H	CA	LEU	A	162	L	S	HG	SER	V	85
R	H	CB	LEU	A	162	L	S	OG	SER	V	85
R	H	CB	LEU	A	162	L	S	HG	SER	V	85
R	H	CB	LEU	A	162	L	H	N	GLY	V	88
R	H	CB	LEU	A	162	L	H	CA	GLY	V	88
R	H	CB	LEU	A	162	L	H	H	GLY	V	88
R	H	CB	LEU	A	162	L	H	HA2	GLY	V	88
R	H	CB	LEU	A	162	L	H	HA3	GLY	V	88
R	H	CG	LEU	A	162	L	S	HG12	ILE	V	84
R	H	CG	LEU	A	162	L	S	OG	SER	V	85
R	H	CG	LEU	A	162	L	S	H	SER	V	85
R	H	CG	LEU	A	162	L	S	HG	SER	V	85
R	H	CG	LEU	A	162	L	H	CA	GLY	V	88
R	H	CG	LEU	A	162	L	H	H	GLY	V	88
R	H	CG	LEU	A	162	L	H	HA2	GLY	V	88
R	H	CG	LEU	A	162	L	H	HA3	GLY	V	88
R	H	CD1	LEU	A	162	L	S	HA	ILE	V	84
R	H	CD1	LEU	A	162	L	S	HG12	ILE	V	84
R	H	CD1	LEU	A	162	L	S	N	SER	V	85
R	H	CD1	LEU	A	162	L	S	CA	SER	V	85
R	H	CD1	LEU	A	162	L	S	CB	SER	V	85
R	H	CD1	LEU	A	162	L	S	OG	SER	V	85
R	H	CD1	LEU	A	162	L	S	H	SER	V	85
R	H	CD1	LEU	A	162	L	S	HB3	SER	V	85
R	H	CD1	LEU	A	162	L	S	HG	SER	V	85
R	H	CD1	LEU	A	162	L	H	HA3	GLY	V	88
R	H	CD2	LEU	A	162	L	S	CG1	ILE	V	84
R	H	CD2	LEU	A	162	L	S	HG12	ILE	V	84
R	H	CD2	LEU	A	162	L	S	HG13	ILE	V	84
R	H	CD2	LEU	A	162	L	S	HD11	ILE	V	84
R	H	CD2	LEU	A	162	L	S	OG	SER	V	85
R	H	CD2	LEU	A	162	L	S	H	SER	V	85
R	H	CD2	LEU	A	162	L	S	HG	SER	V	85
R	H	CD2	LEU	A	162	L	H	N	GLY	V	88
R	H	CD2	LEU	A	162	L	H	CA	GLY	V	88
R	H	CD2	LEU	A	162	L	H	C	GLY	V	88
R	H	CD2	LEU	A	162	L	H	O	GLY	V	88
R	H	CD2	LEU	A	162	L	H	H	GLY	V	88
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	88
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	88
R	H	SD	MET	A	166	L	H	NZ	LYS	V	72
R	H	SD	MET	A	166	L	H	HZ2	LYS	V	72
R	H	SD	MET	A	166	L	H	HZ3	LYS	V	72
R	H	CE	MET	A	166	L	H	HZ2	LYS	V	72
R	H	CE	MET	A	166	L	S	HG21	VAL	V	83
R	H	CE	MET	A	170	L	-	HB1	ALA	V	79
R	H	NE2	HIS	A	179	L	H	HE22	GLN	V	13
R	H	CB	ASN	A	182	L	H	HD13	LEU	V	78
R	H	O	ASN	A	182	L	H	HD11	LEU	V	78
R	H	CG	ASP	A	183	L	H	O	LEU	V	78
R	H	CG	ASP	A	183	L	H	HB3	LEU	V	78
R	H	CG	ASP	A	183	L	-	HA	ALA	V	79
R	H	OD1	ASP	A	183	L	H	CA	LEU	V	78
R	H	OD1	ASP	A	183	L	H	C	LEU	V	78
R	H	OD1	ASP	A	183	L	H	CB	LEU	V	78
R	H	OD1	ASP	A	183	L	H	O	LEU	V	78
R	H	OD1	ASP	A	183	L	H	HB2	LEU	V	78
R	H	OD1	ASP	A	183	L	H	HB3	LEU	V	78
R	H	OD1	ASP	A	183	L	-	N	ALA	V	79
R	H	OD1	ASP	A	183	L	-	CA	ALA	V	79
R	H	OD1	ASP	A	183	L	-	HA	ALA	V	79
R	H	OD2	ASP	A	183	L	H	O	LEU	V	78
R	H	OD2	ASP	A	183	L	-	HA	ALA	V	79
R	H	OD2	ASP	A	183	L	-	H	GLU	V	80
R	H	CB	ALA	A	186	L	H	OG	SER	V	75
R	H	CB	ALA	A	186	L	H	HA	SER	V	75
R	H	CB	ALA	A	186	L	H	HB3	SER	V	75
R	H	CB	ALA	A	186	L	H	HD11	LEU	V	78
R	H	O	ALA	A	186	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	187	L	H	HG	SER	V	75
R	H	N	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CA	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CB	PHE	A	190	L	H	CB	PRO	V	71
R	H	CB	PHE	A	190	L	H	HB2	PRO	V	71
R	H	CB	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CG	PHE	A	190	L	H	CB	PRO	V	71
R	H	CG	PHE	A	190	L	H	HB2	PRO	V	71
R	H	CG	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CD2	PHE	A	190	L	H	CA	PRO	V	71
R	H	CD2	PHE	A	190	L	H	C	PRO	V	71
R	H	CD2	PHE	A	190	L	H	CB	PRO	V	71
R	H	CD2	PHE	A	190	L	H	CG	PRO	V	71
R	H	CD2	PHE	A	190	L	H	HB2	PRO	V	71
R	H	CD2	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CD2	PHE	A	190	L	H	HG2	PRO	V	71
R	H	CE2	PHE	A	190	L	H	CB	PRO	V	71
R	H	CE2	PHE	A	190	L	H	HB2	PRO	V	71
R	H	CE2	PHE	A	190	L	H	HB3	PRO	V	71
R	H	CE2	PHE	A	190	L	H	HG2	PRO	V	71
R	H	CE2	PHE	A	190	L	H	H	LYS	V	72
R	H	CE2	PHE	A	190	L	H	HB2	LYS	V	72
R	H	CZ	PHE	A	190	L	H	HB2	PRO	V	71
R	H	CB	ILE	A	193	L	H	OH	TYR	V	27
R	H	CB	ILE	A	193	L	H	HH	TYR	V	27
R	H	CG1	ILE	A	193	L	H	OH	TYR	V	27
R	H	CG1	ILE	A	193	L	H	HE1	TYR	V	27
R	H	CG1	ILE	A	193	L	H	HH	TYR	V	27
R	H	CG2	ILE	A	193	L	H	OH	TYR	V	27
R	H	CG2	ILE	A	193	L	H	CZ	TYR	V	27
R	H	CG2	ILE	A	193	L	H	HH	TYR	V	27
R	H	CG2	ILE	A	193	L	H	CB	SER	V	67
R	H	CG2	ILE	A	193	L	H	OG	SER	V	67
R	H	CG2	ILE	A	193	L	H	HA	SER	V	67
R	H	CG2	ILE	A	193	L	H	HB3	SER	V	67
R	H	CG2	ILE	A	193	L	H	HG2	PRO	V	71
R	H	CG2	ILE	A	193	L	H	HG3	PRO	V	71
R	H	CD1	ILE	A	193	L	H	CE1	TYR	V	27
R	H	CD1	ILE	A	193	L	H	OH	TYR	V	27
R	H	CD1	ILE	A	193	L	H	CZ	TYR	V	27
R	H	CD1	ILE	A	193	L	H	HE1	TYR	V	27
R	H	CD1	ILE	A	193	L	H	HH	TYR	V	27
R	H	CD1	ILE	A	193	L	H	HG3	PRO	V	71
R	H	O	LEU	A	197	L	H	HE2	PHE	V	60
R	H	O	LEU	A	197	L	H	HG21	ILE	V	63
R	H	O	LEU	A	197	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	197	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	197	L	H	HG12	VAL	V	31
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	31
R	H	O	VAL	A	198	L	H	HZ	PHE	V	60
R	H	CG1	VAL	A	198	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	198	L	H	HA	CYS	V	64
R	H	CG2	VAL	A	198	L	H	CB	SER	V	67
R	H	CG2	VAL	A	198	L	H	OG	SER	V	67
R	H	CG2	VAL	A	198	L	H	HB2	SER	V	67
R	H	CG2	VAL	A	198	L	H	HB3	SER	V	67
R	H	CE1	PHE	A	199	L	H	HZ	PHE	V	95
R	H	CE2	PHE	A	199	L	H	HZ	PHE	V	95
R	H	CZ	PHE	A	199	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	199	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	199	L	H	HE2	PHE	V	95
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	95
R	H	C	PRO	A	201	L	H	HZ	PHE	V	60
R	H	CB	PRO	A	201	L	H	CE2	PHE	V	60
R	H	CB	PRO	A	201	L	H	HE2	PHE	V	60
R	H	CB	PRO	A	201	L	H	HZ	PHE	V	60
R	H	O	PRO	A	201	L	H	HZ	PHE	V	60
R	H	CG	PRO	A	201	L	H	HE2	PHE	V	60
R	H	N	LEU	A	202	L	H	CZ	PHE	V	60
R	H	N	LEU	A	202	L	H	HZ	PHE	V	60
R	H	CA	LEU	A	202	L	H	CZ	PHE	V	60
R	H	CA	LEU	A	202	L	H	HZ	PHE	V	60
R	H	CB	LEU	A	202	L	H	HZ	PHE	V	60
R	H	CG	LEU	A	202	L	H	HH2	TRP	V	141
R	H	CG	LEU	A	202	L	H	HZ3	TRP	V	141
R	H	CD1	LEU	A	202	L	H	HE1	PHE	V	60
R	H	CD1	LEU	A	202	L	H	HZ	PHE	V	60
R	H	CD1	LEU	A	202	L	H	CH2	TRP	V	141
R	H	CD1	LEU	A	202	L	H	CZ2	TRP	V	141
R	H	CD1	LEU	A	202	L	H	CZ3	TRP	V	141
R	H	CD1	LEU	A	202	L	H	HH2	TRP	V	141
R	H	CD1	LEU	A	202	L	H	HZ3	TRP	V	141
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	205	L	H	HE1	TYR	V	57
R	H	CG1	ILE	A	209	L	H	OH	TYR	V	57
R	H	CG1	ILE	A	209	L	H	HH	TYR	V	57
R	H	CG2	ILE	A	209	L	H	CG2	THR	V	134
R	H	CG2	ILE	A	209	L	H	HG21	THR	V	134
R	H	CG2	ILE	A	209	L	H	HG22	THR	V	134
R	H	CD1	ILE	A	209	L	H	CE1	TYR	V	57
R	H	CD1	ILE	A	209	L	H	OH	TYR	V	57
R	H	CD1	ILE	A	209	L	H	CZ	TYR	V	57
R	H	CD1	ILE	A	209	L	H	HE1	TYR	V	57
R	H	CD1	ILE	A	209	L	H	HH	TYR	V	57
R	H	CA	VAL	A	212	L	H	HH2	TRP	V	130
R	H	C	VAL	A	212	L	H	HH2	TRP	V	130
R	H	C	VAL	A	212	L	H	HZ3	TRP	V	130
R	H	CB	VAL	A	212	L	H	CH2	TRP	V	130
R	H	CB	VAL	A	212	L	H	HH2	TRP	V	130
R	H	CB	VAL	A	212	L	H	HZ3	TRP	V	130
R	H	O	VAL	A	212	L	H	HZ3	TRP	V	130
R	H	CG1	VAL	A	212	L	H	CE3	TRP	V	130
R	H	CG1	VAL	A	212	L	H	CH2	TRP	V	130
R	H	CG1	VAL	A	212	L	H	CZ2	TRP	V	130
R	H	CG1	VAL	A	212	L	H	CZ3	TRP	V	130
R	H	CG1	VAL	A	212	L	H	HH2	TRP	V	130
R	H	CG1	VAL	A	212	L	H	HZ2	TRP	V	130
R	H	CG1	VAL	A	212	L	H	HZ3	TRP	V	130
R	H	CG2	VAL	A	212	L	H	CH2	TRP	V	130
R	H	CG2	VAL	A	212	L	H	HH2	TRP	V	130
R	H	NZ	LYS	A	213	L	H	HB2	GLN	V	131
R	H	NZ	LYS	A	213	L	H	CG2	VAL	V	135
R	H	NZ	LYS	A	213	L	H	HG21	VAL	V	135
R	H	NZ	LYS	A	213	L	H	HG22	VAL	V	135
R	H	NZ	LYS	A	213	L	H	HG23	VAL	V	135
R	H	CB	LYS	A	216	L	H	HZ3	TRP	V	130
R	H	CB	LYS	A	216	L	H	HE21	GLN	V	131
R	H	O	LYS	A	216	L	H	HE21	GLN	V	131
R	H	CG	LYS	A	216	L	H	CZ3	TRP	V	130
R	H	CG	LYS	A	216	L	H	HZ3	TRP	V	130
R	H	CD	LYS	A	216	L	H	CE3	TRP	V	130
R	H	CD	LYS	A	216	L	H	CH2	TRP	V	130
R	H	CD	LYS	A	216	L	H	CZ3	TRP	V	130
R	H	CD	LYS	A	216	L	H	HE3	TRP	V	130
R	H	CD	LYS	A	216	L	H	HZ3	TRP	V	130
R	H	CE	LYS	A	216	L	H	CD2	TRP	V	130
R	H	CE	LYS	A	216	L	H	CE3	TRP	V	130
R	H	CE	LYS	A	216	L	H	CH2	TRP	V	130
R	H	CE	LYS	A	216	L	H	CZ3	TRP	V	130
R	H	CE	LYS	A	216	L	H	HE3	TRP	V	130
R	H	CE	LYS	A	216	L	H	HZ3	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CB	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CG	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CD2	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CE2	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CE3	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CH2	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CZ2	TRP	V	130
R	H	NZ	LYS	A	216	L	H	CZ3	TRP	V	130
R	H	NZ	LYS	A	216	L	H	HB2	TRP	V	130
R	H	NZ	LYS	A	216	L	H	HE3	TRP	V	130
R	H	NZ	LYS	A	216	L	H	HZ3	TRP	V	130

- 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