IID

Q8NGR4_Q8NGY9.1 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	ARG	A	138	L	-	PRO	V	92
R	H	LEU	A	142	L	-	LEU	V	91
R	H	LEU	A	142	L	S	THR	V	95
R	H	THR	A	145	L	H	VAL	V	87
R	H	ILE	A	149	L	H	PRO	V	83
R	H	ILE	A	149	L	H	LYS	V	84
R	H	ILE	A	149	L	H	VAL	V	87
R	H	ILE	A	150	L	H	ALA	V	100
R	H	ILE	A	150	L	H	LEU	V	103
R	H	ILE	A	150	L	S	PRO	V	97
R	H	ILE	A	153	L	H	LEU	V	103
R	H	ILE	A	153	L	H	GLN	V	104
R	H	ILE	A	153	L	H	VAL	V	107
R	H	ILE	A	153	L	H	SER	V	79
R	H	ILE	A	153	L	H	ALA	V	80
R	H	ASN	A	154	L	H	LEU	V	103
R	H	ASN	A	154	L	H	VAL	V	107
R	H	CYS	A	156	L	H	LEU	V	111
R	H	CYS	A	156	L	H	CYS	V	76
R	H	CYS	A	156	L	H	SER	V	79
R	H	ALA	A	157	L	H	VAL	V	107
R	H	ALA	A	157	L	H	LEU	V	111
R	H	ALA	A	157	L	H	CYS	V	76
R	H	VAL	A	160	L	H	LEU	V	111
R	H	VAL	A	160	L	H	LEU	V	72
R	H	VAL	A	160	L	H	LEU	V	73
R	H	VAL	A	160	L	H	CYS	V	76
R	H	TYR	A	161	L	H	GLY	V	153
R	H	TYR	A	161	L	H	LEU	V	154
R	H	TYR	A	161	L	H	ALA	V	157
R	H	LEU	A	163	L	H	LEU	V	149
R	H	LEU	A	163	L	H	ARG	V	54
R	H	LEU	A	163	L	H	ASN	V	69
R	H	LEU	A	163	L	H	LEU	V	72
R	H	HIS	A	164	L	H	LEU	V	118
R	H	HIS	A	164	L	H	LEU	V	146
R	H	HIS	A	164	L	H	LEU	V	149
R	H	HIS	A	164	L	H	GLY	V	150
R	H	HIS	A	164	L	H	ASN	V	69
R	H	HIS	A	164	L	H	LEU	V	73
R	-	ILE	A	165	L	H	LEU	V	146
R	-	ILE	A	165	L	H	LEU	V	149
R	-	ILE	A	165	L	H	GLY	V	150
R	-	PRO	A	166	L	H	LEU	V	146
R	-	PRO	A	166	L	H	ALA	V	147
R	-	PRO	A	166	L	H	GLY	V	150
R	-	TYR	A	167	L	H	LEU	V	146
R	-	ARG	A	171	L	H	GLN	V	142
R	-	ARG	A	171	L	H	LEU	V	146
R	-	MET	A	189	L	H	GLY	V	150
R	-	MET	A	189	L	H	LEU	V	154
R	H	VAL	A	193	L	H	LEU	V	154
R	H	VAL	A	193	L	H	VAL	V	158
R	H	TYR	A	194	L	H	LEU	V	154
R	H	THR	A	197	L	H	PHE	V	106
R	H	THR	A	197	L	H	ALA	V	157
R	H	LEU	A	200	L	H	PHE	V	161
R	H	ILE	A	204	L	H	THR	V	99
R	H	PHE	A	205	L	H	LEU	V	103
R	H	PHE	A	208	L	S	PRO	V	97
R	H	PHE	A	208	L	H	THR	V	99
R	-	THR	A	9	L	H	GLN	V	142
R	H	PHE	A	93	L	H	ARG	V	54
R	H	THR	A	94	L	H	ARG	V	54
R	H	ILE	A	98	L	H	MET	V	47

- 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

Q8NGR4_Q8NGY9.1 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	-	CG2	THR	A	9	L	H	NE2	GLN	V	142
R	-	CG2	THR	A	9	L	H	HE21	GLN	V	142
R	-	CG2	THR	A	9	L	H	HE22	GLN	V	142
R	H	C	PHE	A	93	L	H	HE	ARG	V	54
R	H	CB	PHE	A	93	L	H	HE	ARG	V	54
R	H	CG	PHE	A	93	L	H	HE	ARG	V	54
R	H	CG	PHE	A	93	L	H	HH21	ARG	V	54
R	H	CD1	PHE	A	93	L	H	NE	ARG	V	54
R	H	CD1	PHE	A	93	L	H	NH2	ARG	V	54
R	H	CD1	PHE	A	93	L	H	HE	ARG	V	54
R	H	CD1	PHE	A	93	L	H	HH21	ARG	V	54
R	H	CE1	PHE	A	93	L	H	NH2	ARG	V	54
R	H	CE1	PHE	A	93	L	H	HE	ARG	V	54
R	H	CE1	PHE	A	93	L	H	HH21	ARG	V	54
R	H	N	THR	A	94	L	H	CD	ARG	V	54
R	H	N	THR	A	94	L	H	NE	ARG	V	54
R	H	N	THR	A	94	L	H	CZ	ARG	V	54
R	H	N	THR	A	94	L	H	HD2	ARG	V	54
R	H	N	THR	A	94	L	H	HD3	ARG	V	54
R	H	N	THR	A	94	L	H	HE	ARG	V	54
R	H	CA	THR	A	94	L	H	CD	ARG	V	54
R	H	CA	THR	A	94	L	H	NE	ARG	V	54
R	H	CA	THR	A	94	L	H	CZ	ARG	V	54
R	H	CA	THR	A	94	L	H	HD2	ARG	V	54
R	H	CA	THR	A	94	L	H	HD3	ARG	V	54
R	H	CA	THR	A	94	L	H	HE	ARG	V	54
R	H	CB	THR	A	94	L	H	CG	ARG	V	54
R	H	CB	THR	A	94	L	H	CD	ARG	V	54
R	H	CB	THR	A	94	L	H	NE	ARG	V	54
R	H	CB	THR	A	94	L	H	NH1	ARG	V	54
R	H	CB	THR	A	94	L	H	CZ	ARG	V	54
R	H	CB	THR	A	94	L	H	HD2	ARG	V	54
R	H	CB	THR	A	94	L	H	HD3	ARG	V	54
R	H	CB	THR	A	94	L	H	HE	ARG	V	54
R	H	CB	THR	A	94	L	H	HH11	ARG	V	54
R	H	CG2	THR	A	94	L	H	CD	ARG	V	54
R	H	CG2	THR	A	94	L	H	NE	ARG	V	54
R	H	CG2	THR	A	94	L	H	NH1	ARG	V	54
R	H	CG2	THR	A	94	L	H	CZ	ARG	V	54
R	H	CG2	THR	A	94	L	H	HD2	ARG	V	54
R	H	CG2	THR	A	94	L	H	HD3	ARG	V	54
R	H	CG2	THR	A	94	L	H	HH11	ARG	V	54
R	H	CG2	THR	A	94	L	H	HH12	ARG	V	54
R	H	OG1	THR	A	94	L	H	CB	ARG	V	54
R	H	OG1	THR	A	94	L	H	CG	ARG	V	54
R	H	OG1	THR	A	94	L	H	CD	ARG	V	54
R	H	OG1	THR	A	94	L	H	NE	ARG	V	54
R	H	OG1	THR	A	94	L	H	NH1	ARG	V	54
R	H	OG1	THR	A	94	L	H	NH2	ARG	V	54
R	H	OG1	THR	A	94	L	H	CZ	ARG	V	54
R	H	OG1	THR	A	94	L	H	HB2	ARG	V	54
R	H	OG1	THR	A	94	L	H	HB3	ARG	V	54
R	H	OG1	THR	A	94	L	H	HG2	ARG	V	54
R	H	OG1	THR	A	94	L	H	HG3	ARG	V	54
R	H	OG1	THR	A	94	L	H	HD2	ARG	V	54
R	H	OG1	THR	A	94	L	H	HD3	ARG	V	54
R	H	OG1	THR	A	94	L	H	HE	ARG	V	54
R	H	OG1	THR	A	94	L	H	HH11	ARG	V	54
R	H	OG1	THR	A	94	L	H	HH12	ARG	V	54
R	H	OG1	THR	A	94	L	H	HH21	ARG	V	54
R	H	CG1	ILE	A	98	L	H	HE1	MET	V	47
R	H	CD	ARG	A	138	L	-	HG2	PRO	V	92
R	H	NH1	ARG	A	138	L	-	CG	PRO	V	92
R	H	NH1	ARG	A	138	L	-	HG2	PRO	V	92
R	H	CZ	ARG	A	138	L	-	HG2	PRO	V	92
R	H	CB	LEU	A	142	L	-	HD12	LEU	V	91
R	H	CB	LEU	A	142	L	-	HD13	LEU	V	91
R	H	CG	LEU	A	142	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	142	L	-	CD1	LEU	V	91
R	H	CD1	LEU	A	142	L	-	HD11	LEU	V	91
R	H	CD1	LEU	A	142	L	-	HD12	LEU	V	91
R	H	CD1	LEU	A	142	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	142	L	S	H	THR	V	95
R	H	CD2	LEU	A	142	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	142	L	S	OG1	THR	V	95
R	H	CD2	LEU	A	142	L	S	HG1	THR	V	95
R	H	CB	THR	A	145	L	H	HG12	VAL	V	87
R	H	CB	THR	A	145	L	H	HG22	VAL	V	87
R	H	CG2	THR	A	145	L	H	HG12	VAL	V	87
R	H	CG2	THR	A	145	L	H	HG22	VAL	V	87
R	H	CG2	THR	A	145	L	H	HG23	VAL	V	87
R	H	OG1	THR	A	145	L	H	CG1	VAL	V	87
R	H	OG1	THR	A	145	L	H	HG12	VAL	V	87
R	H	OG1	THR	A	145	L	H	HG22	VAL	V	87
R	H	CB	ILE	A	149	L	H	HB2	PRO	V	83
R	H	CB	ILE	A	149	L	H	HB2	LYS	V	84
R	H	CG1	ILE	A	149	L	H	CB	PRO	V	83
R	H	CG1	ILE	A	149	L	H	HB2	PRO	V	83
R	H	CG1	ILE	A	149	L	H	HB3	PRO	V	83
R	H	CG1	ILE	A	149	L	H	N	LYS	V	84
R	H	CG1	ILE	A	149	L	H	H	LYS	V	84
R	H	CG1	ILE	A	149	L	H	HA	LYS	V	84
R	H	CG1	ILE	A	149	L	H	HB2	LYS	V	84
R	H	CG2	ILE	A	149	L	H	HB2	PRO	V	83
R	H	CG2	ILE	A	149	L	H	CB	LYS	V	84
R	H	CG2	ILE	A	149	L	H	H	LYS	V	84
R	H	CG2	ILE	A	149	L	H	HB2	LYS	V	84
R	H	CG2	ILE	A	149	L	H	HD3	LYS	V	84
R	H	CD1	ILE	A	149	L	H	C	PRO	V	83
R	H	CD1	ILE	A	149	L	H	CB	PRO	V	83
R	H	CD1	ILE	A	149	L	H	O	PRO	V	83
R	H	CD1	ILE	A	149	L	H	HB2	PRO	V	83
R	H	CD1	ILE	A	149	L	H	HB3	PRO	V	83
R	H	CD1	ILE	A	149	L	H	N	LYS	V	84
R	H	CD1	ILE	A	149	L	H	CA	LYS	V	84
R	H	CD1	ILE	A	149	L	H	CB	LYS	V	84
R	H	CD1	ILE	A	149	L	H	CD	LYS	V	84
R	H	CD1	ILE	A	149	L	H	H	LYS	V	84
R	H	CD1	ILE	A	149	L	H	HA	LYS	V	84
R	H	CD1	ILE	A	149	L	H	HB2	LYS	V	84
R	H	CD1	ILE	A	149	L	H	HD2	LYS	V	84
R	H	CD1	ILE	A	149	L	H	HD3	LYS	V	84
R	H	CD1	ILE	A	149	L	H	HG22	VAL	V	87
R	H	CA	ILE	A	150	L	H	HD21	LEU	V	103
R	H	C	ILE	A	150	L	H	HD21	LEU	V	103
R	H	C	ILE	A	150	L	H	HD22	LEU	V	103
R	H	CB	ILE	A	150	L	H	HB1	ALA	V	100
R	H	CB	ILE	A	150	L	H	HB3	ALA	V	100
R	H	CB	ILE	A	150	L	H	HD21	LEU	V	103
R	H	O	ILE	A	150	L	H	CD2	LEU	V	103
R	H	O	ILE	A	150	L	H	HD21	LEU	V	103
R	H	O	ILE	A	150	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	150	L	H	CB	ALA	V	100
R	H	CG1	ILE	A	150	L	H	HA	ALA	V	100
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	150	L	H	HB2	ALA	V	100
R	H	CG1	ILE	A	150	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	150	L	H	HA	ALA	V	100
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	150	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	103
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	150	L	S	HG2	PRO	V	97
R	H	CD1	ILE	A	150	L	S	HD3	PRO	V	97
R	H	CD1	ILE	A	150	L	H	CA	ALA	V	100
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	100
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	100
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	100
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	100
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	100
R	H	CA	ILE	A	153	L	H	HA	ALA	V	80
R	H	CA	ILE	A	153	L	H	HB2	ALA	V	80
R	H	CA	ILE	A	153	L	H	HG13	VAL	V	107
R	H	CA	ILE	A	153	L	H	HG22	VAL	V	107
R	H	C	ILE	A	153	L	H	CG2	VAL	V	107
R	H	C	ILE	A	153	L	H	HG13	VAL	V	107
R	H	C	ILE	A	153	L	H	HG22	VAL	V	107
R	H	CB	ILE	A	153	L	H	CA	ALA	V	80
R	H	CB	ILE	A	153	L	H	CB	ALA	V	80
R	H	CB	ILE	A	153	L	H	HA	ALA	V	80
R	H	CB	ILE	A	153	L	H	HB1	ALA	V	80
R	H	CB	ILE	A	153	L	H	HB2	ALA	V	80
R	H	CB	ILE	A	153	L	H	HG13	VAL	V	107
R	H	CB	ILE	A	153	L	H	HG22	VAL	V	107
R	H	O	ILE	A	153	L	H	CG1	VAL	V	107
R	H	O	ILE	A	153	L	H	CG2	VAL	V	107
R	H	O	ILE	A	153	L	H	HG12	VAL	V	107
R	H	O	ILE	A	153	L	H	HG13	VAL	V	107
R	H	O	ILE	A	153	L	H	HG22	VAL	V	107
R	H	O	ILE	A	153	L	H	HG23	VAL	V	107
R	H	CG1	ILE	A	153	L	H	C	SER	V	79
R	H	CG1	ILE	A	153	L	H	O	SER	V	79
R	H	CG1	ILE	A	153	L	H	N	ALA	V	80
R	H	CG1	ILE	A	153	L	H	CA	ALA	V	80
R	H	CG1	ILE	A	153	L	H	C	ALA	V	80
R	H	CG1	ILE	A	153	L	H	CB	ALA	V	80
R	H	CG1	ILE	A	153	L	H	O	ALA	V	80
R	H	CG1	ILE	A	153	L	H	HA	ALA	V	80
R	H	CG1	ILE	A	153	L	H	HB1	ALA	V	80
R	H	CG1	ILE	A	153	L	H	HB2	ALA	V	80
R	H	CG2	ILE	A	153	L	H	CA	ALA	V	80
R	H	CG2	ILE	A	153	L	H	CB	ALA	V	80
R	H	CG2	ILE	A	153	L	H	HA	ALA	V	80
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	80
R	H	CG2	ILE	A	153	L	H	HB2	ALA	V	80
R	H	CG2	ILE	A	153	L	H	HG	LEU	V	103
R	H	CG2	ILE	A	153	L	H	HA	GLN	V	104
R	H	CG2	ILE	A	153	L	H	CB	VAL	V	107
R	H	CG2	ILE	A	153	L	H	CG1	VAL	V	107
R	H	CG2	ILE	A	153	L	H	CG2	VAL	V	107
R	H	CG2	ILE	A	153	L	H	HB	VAL	V	107
R	H	CG2	ILE	A	153	L	H	HG13	VAL	V	107
R	H	CG2	ILE	A	153	L	H	HG21	VAL	V	107
R	H	CG2	ILE	A	153	L	H	HG22	VAL	V	107
R	H	CD1	ILE	A	153	L	H	CA	ALA	V	80
R	H	CD1	ILE	A	153	L	H	C	ALA	V	80
R	H	CD1	ILE	A	153	L	H	CB	ALA	V	80
R	H	CD1	ILE	A	153	L	H	O	ALA	V	80
R	H	CD1	ILE	A	153	L	H	HA	ALA	V	80
R	H	CD1	ILE	A	153	L	H	HB1	ALA	V	80
R	H	CD1	ILE	A	153	L	H	HA	GLN	V	104
R	H	CD1	ILE	A	153	L	H	HB2	GLN	V	104
R	H	CD1	ILE	A	153	L	H	HG3	GLN	V	104
R	H	CD1	ILE	A	153	L	H	HE21	GLN	V	104
R	H	N	ASN	A	154	L	H	HG	LEU	V	103
R	H	N	ASN	A	154	L	H	HD12	LEU	V	103
R	H	N	ASN	A	154	L	H	HD22	LEU	V	103
R	H	N	ASN	A	154	L	H	HG22	VAL	V	107
R	H	CA	ASN	A	154	L	H	HD12	LEU	V	103
R	H	CA	ASN	A	154	L	H	HD22	LEU	V	103
R	H	CA	ASN	A	154	L	H	HG22	VAL	V	107
R	H	CB	ASN	A	154	L	H	CD1	LEU	V	103
R	H	CB	ASN	A	154	L	H	CD2	LEU	V	103
R	H	CB	ASN	A	154	L	H	HD12	LEU	V	103
R	H	CB	ASN	A	154	L	H	HD22	LEU	V	103
R	H	CB	ASN	A	154	L	H	HD23	LEU	V	103
R	H	CG	ASN	A	154	L	H	HD12	LEU	V	103
R	H	CG	ASN	A	154	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	154	L	H	CD1	LEU	V	103
R	H	OD1	ASN	A	154	L	H	HD12	LEU	V	103
R	H	OD1	ASN	A	154	L	H	HD13	LEU	V	103
R	H	OD1	ASN	A	154	L	H	HD22	LEU	V	103
R	H	CA	CYS	A	156	L	H	CB	CYS	V	76
R	H	CA	CYS	A	156	L	H	SG	CYS	V	76
R	H	CA	CYS	A	156	L	H	HB3	CYS	V	76
R	H	C	CYS	A	156	L	H	CB	CYS	V	76
R	H	C	CYS	A	156	L	H	SG	CYS	V	76
R	H	C	CYS	A	156	L	H	HB3	CYS	V	76
R	H	CB	CYS	A	156	L	H	CA	CYS	V	76
R	H	CB	CYS	A	156	L	H	CB	CYS	V	76
R	H	CB	CYS	A	156	L	H	O	CYS	V	76
R	H	CB	CYS	A	156	L	H	SG	CYS	V	76
R	H	CB	CYS	A	156	L	H	HA	CYS	V	76
R	H	CB	CYS	A	156	L	H	HB3	CYS	V	76
R	H	O	CYS	A	156	L	H	CB	CYS	V	76
R	H	O	CYS	A	156	L	H	SG	CYS	V	76
R	H	O	CYS	A	156	L	H	HB3	CYS	V	76
R	H	O	CYS	A	156	L	H	HG	CYS	V	76
R	H	O	CYS	A	156	L	H	HD22	LEU	V	111
R	H	SG	CYS	A	156	L	H	CA	CYS	V	76
R	H	SG	CYS	A	156	L	H	CB	CYS	V	76
R	H	SG	CYS	A	156	L	H	SG	CYS	V	76
R	H	SG	CYS	A	156	L	H	HA	CYS	V	76
R	H	SG	CYS	A	156	L	H	HB3	CYS	V	76
R	H	SG	CYS	A	156	L	H	CB	SER	V	79
R	H	SG	CYS	A	156	L	H	HB2	SER	V	79
R	H	SG	CYS	A	156	L	H	HB3	SER	V	79
R	H	N	ALA	A	157	L	H	HB3	CYS	V	76
R	H	N	ALA	A	157	L	H	HG12	VAL	V	107
R	H	N	ALA	A	157	L	H	HG23	VAL	V	107
R	H	CA	ALA	A	157	L	H	HG12	VAL	V	107
R	H	CA	ALA	A	157	L	H	HG23	VAL	V	107
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	111
R	H	CB	ALA	A	157	L	H	CB	VAL	V	107
R	H	CB	ALA	A	157	L	H	CG1	VAL	V	107
R	H	CB	ALA	A	157	L	H	CG2	VAL	V	107
R	H	CB	ALA	A	157	L	H	HA	VAL	V	107
R	H	CB	ALA	A	157	L	H	HG12	VAL	V	107
R	H	CB	ALA	A	157	L	H	HG13	VAL	V	107
R	H	CB	ALA	A	157	L	H	HG21	VAL	V	107
R	H	CB	ALA	A	157	L	H	HG22	VAL	V	107
R	H	CB	ALA	A	157	L	H	HG23	VAL	V	107
R	H	CB	VAL	A	160	L	H	HA	LEU	V	73
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	111
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	111
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	111
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	111
R	H	CG1	VAL	A	160	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	160	L	H	HA	LEU	V	73
R	H	CG1	VAL	A	160	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	160	L	H	HG	LEU	V	73
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	111
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	111
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	111
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	111
R	H	CG2	VAL	A	160	L	H	C	LEU	V	72
R	H	CG2	VAL	A	160	L	H	O	LEU	V	72
R	H	CG2	VAL	A	160	L	H	HB3	LEU	V	72
R	H	CG2	VAL	A	160	L	H	N	LEU	V	73
R	H	CG2	VAL	A	160	L	H	CA	LEU	V	73
R	H	CG2	VAL	A	160	L	H	HA	LEU	V	73
R	H	CG2	VAL	A	160	L	H	CB	CYS	V	76
R	H	CG2	VAL	A	160	L	H	SG	CYS	V	76
R	H	CG2	VAL	A	160	L	H	HB2	CYS	V	76
R	H	CG2	VAL	A	160	L	H	HB3	CYS	V	76
R	H	CG2	VAL	A	160	L	H	HG	CYS	V	76
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	111
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	111
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	111
R	H	CD2	TYR	A	161	L	H	C	GLY	V	153
R	H	CD2	TYR	A	161	L	H	O	GLY	V	153
R	H	CD2	TYR	A	161	L	H	HA3	GLY	V	153
R	H	CD2	TYR	A	161	L	H	HB3	ALA	V	157
R	H	CE2	TYR	A	161	L	H	CA	GLY	V	153
R	H	CE2	TYR	A	161	L	H	C	GLY	V	153
R	H	CE2	TYR	A	161	L	H	O	GLY	V	153
R	H	CE2	TYR	A	161	L	H	HA3	GLY	V	153
R	H	CE2	TYR	A	161	L	H	N	LEU	V	154
R	H	CE2	TYR	A	161	L	H	CA	LEU	V	154
R	H	CE2	TYR	A	161	L	H	H	LEU	V	154
R	H	CE2	TYR	A	161	L	H	HA	LEU	V	154
R	H	CE2	TYR	A	161	L	H	HB2	LEU	V	154
R	H	CE2	TYR	A	161	L	H	CB	ALA	V	157
R	H	CE2	TYR	A	161	L	H	HB2	ALA	V	157
R	H	CE2	TYR	A	161	L	H	HB3	ALA	V	157
R	H	OH	TYR	A	161	L	H	N	LEU	V	154
R	H	OH	TYR	A	161	L	H	CA	LEU	V	154
R	H	OH	TYR	A	161	L	H	CB	LEU	V	154
R	H	OH	TYR	A	161	L	H	CG	LEU	V	154
R	H	OH	TYR	A	161	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	161	L	H	HA	LEU	V	154
R	H	OH	TYR	A	161	L	H	HB2	LEU	V	154
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	154
R	H	CZ	TYR	A	161	L	H	N	LEU	V	154
R	H	CZ	TYR	A	161	L	H	CA	LEU	V	154
R	H	CZ	TYR	A	161	L	H	HA	LEU	V	154
R	H	CZ	TYR	A	161	L	H	HB2	LEU	V	154
R	H	CZ	TYR	A	161	L	H	HD13	LEU	V	154
R	H	CA	LEU	A	163	L	H	HD22	LEU	V	149
R	H	C	LEU	A	163	L	H	OD1	ASN	V	69
R	H	C	LEU	A	163	L	H	CD2	LEU	V	149
R	H	C	LEU	A	163	L	H	HD21	LEU	V	149
R	H	C	LEU	A	163	L	H	HD22	LEU	V	149
R	H	CB	LEU	A	163	L	H	OD1	ASN	V	69
R	H	CB	LEU	A	163	L	H	HD11	LEU	V	72
R	H	O	LEU	A	163	L	H	CG	ASN	V	69
R	H	O	LEU	A	163	L	H	OD1	ASN	V	69
R	H	O	LEU	A	163	L	H	HD22	ASN	V	69
R	H	O	LEU	A	163	L	H	CD2	LEU	V	149
R	H	O	LEU	A	163	L	H	HD21	LEU	V	149
R	H	O	LEU	A	163	L	H	HD22	LEU	V	149
R	H	O	LEU	A	163	L	H	HD23	LEU	V	149
R	H	CG	LEU	A	163	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	163	L	H	HH22	ARG	V	54
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	72
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	163	L	H	HH21	ARG	V	54
R	H	N	HIS	A	164	L	H	OD1	ASN	V	69
R	H	N	HIS	A	164	L	H	CG	LEU	V	149
R	H	N	HIS	A	164	L	H	CD2	LEU	V	149
R	H	N	HIS	A	164	L	H	HG	LEU	V	149
R	H	N	HIS	A	164	L	H	HD12	LEU	V	149
R	H	N	HIS	A	164	L	H	HD21	LEU	V	149
R	H	N	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CA	HIS	A	164	L	H	CB	LEU	V	149
R	H	CA	HIS	A	164	L	H	CG	LEU	V	149
R	H	CA	HIS	A	164	L	H	CD1	LEU	V	149
R	H	CA	HIS	A	164	L	H	CD2	LEU	V	149
R	H	CA	HIS	A	164	L	H	HB3	LEU	V	149
R	H	CA	HIS	A	164	L	H	HG	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD11	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD12	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD13	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD21	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CA	HIS	A	164	L	H	HD23	LEU	V	149
R	H	C	HIS	A	164	L	H	C	LEU	V	149
R	H	C	HIS	A	164	L	H	CB	LEU	V	149
R	H	C	HIS	A	164	L	H	CG	LEU	V	149
R	H	C	HIS	A	164	L	H	CD2	LEU	V	149
R	H	C	HIS	A	164	L	H	HB3	LEU	V	149
R	H	C	HIS	A	164	L	H	HG	LEU	V	149
R	H	C	HIS	A	164	L	H	HD21	LEU	V	149
R	H	C	HIS	A	164	L	H	HD22	LEU	V	149
R	H	C	HIS	A	164	L	H	HD23	LEU	V	149
R	H	C	HIS	A	164	L	H	N	GLY	V	150
R	H	C	HIS	A	164	L	H	H	GLY	V	150
R	H	C	HIS	A	164	L	H	HA2	GLY	V	150
R	H	CB	HIS	A	164	L	H	C	LEU	V	149
R	H	CB	HIS	A	164	L	H	CB	LEU	V	149
R	H	CB	HIS	A	164	L	H	O	LEU	V	149
R	H	CB	HIS	A	164	L	H	CG	LEU	V	149
R	H	CB	HIS	A	164	L	H	CD1	LEU	V	149
R	H	CB	HIS	A	164	L	H	CD2	LEU	V	149
R	H	CB	HIS	A	164	L	H	HG	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD11	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD12	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD13	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD21	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CB	HIS	A	164	L	H	HD23	LEU	V	149
R	H	CB	HIS	A	164	L	H	HA2	GLY	V	150
R	H	O	HIS	A	164	L	H	O	LEU	V	146
R	H	O	HIS	A	164	L	H	HA	LEU	V	146
R	H	O	HIS	A	164	L	H	CA	LEU	V	149
R	H	O	HIS	A	164	L	H	C	LEU	V	149
R	H	O	HIS	A	164	L	H	CB	LEU	V	149
R	H	O	HIS	A	164	L	H	O	LEU	V	149
R	H	O	HIS	A	164	L	H	CG	LEU	V	149
R	H	O	HIS	A	164	L	H	CD2	LEU	V	149
R	H	O	HIS	A	164	L	H	HB2	LEU	V	149
R	H	O	HIS	A	164	L	H	HB3	LEU	V	149
R	H	O	HIS	A	164	L	H	HG	LEU	V	149
R	H	O	HIS	A	164	L	H	HD21	LEU	V	149
R	H	O	HIS	A	164	L	H	HD22	LEU	V	149
R	H	O	HIS	A	164	L	H	HD23	LEU	V	149
R	H	O	HIS	A	164	L	H	N	GLY	V	150
R	H	O	HIS	A	164	L	H	CA	GLY	V	150
R	H	O	HIS	A	164	L	H	H	GLY	V	150
R	H	O	HIS	A	164	L	H	HA2	GLY	V	150
R	H	O	HIS	A	164	L	H	HA3	GLY	V	150
R	H	CG	HIS	A	164	L	H	OD1	ASN	V	69
R	H	CG	HIS	A	164	L	H	HB3	ASN	V	69
R	H	CG	HIS	A	164	L	H	HD13	LEU	V	118
R	H	CG	HIS	A	164	L	H	HD23	LEU	V	118
R	H	CG	HIS	A	164	L	H	CB	LEU	V	149
R	H	CG	HIS	A	164	L	H	CG	LEU	V	149
R	H	CG	HIS	A	164	L	H	CD1	LEU	V	149
R	H	CG	HIS	A	164	L	H	CD2	LEU	V	149
R	H	CG	HIS	A	164	L	H	HG	LEU	V	149
R	H	CG	HIS	A	164	L	H	HD11	LEU	V	149
R	H	CG	HIS	A	164	L	H	HD12	LEU	V	149
R	H	CG	HIS	A	164	L	H	HD13	LEU	V	149
R	H	CG	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CG	HIS	A	164	L	H	HD23	LEU	V	149
R	H	CD2	HIS	A	164	L	H	CB	ASN	V	69
R	H	CD2	HIS	A	164	L	H	CG	ASN	V	69
R	H	CD2	HIS	A	164	L	H	OD1	ASN	V	69
R	H	CD2	HIS	A	164	L	H	HB2	ASN	V	69
R	H	CD2	HIS	A	164	L	H	HB3	ASN	V	69
R	H	CD2	HIS	A	164	L	H	CD1	LEU	V	118
R	H	CD2	HIS	A	164	L	H	CD2	LEU	V	118
R	H	CD2	HIS	A	164	L	H	HD12	LEU	V	118
R	H	CD2	HIS	A	164	L	H	HD13	LEU	V	118
R	H	CD2	HIS	A	164	L	H	HD22	LEU	V	118
R	H	CD2	HIS	A	164	L	H	HD23	LEU	V	118
R	H	CD2	HIS	A	164	L	H	CA	LEU	V	149
R	H	CD2	HIS	A	164	L	H	CB	LEU	V	149
R	H	CD2	HIS	A	164	L	H	CG	LEU	V	149
R	H	CD2	HIS	A	164	L	H	CD1	LEU	V	149
R	H	CD2	HIS	A	164	L	H	CD2	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HA	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HB2	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HG	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HD11	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HD12	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HD13	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CD2	HIS	A	164	L	H	HD23	LEU	V	149
R	H	ND1	HIS	A	164	L	H	CB	ASN	V	69
R	H	ND1	HIS	A	164	L	H	OD1	ASN	V	69
R	H	ND1	HIS	A	164	L	H	HB3	ASN	V	69
R	H	ND1	HIS	A	164	L	H	HD13	LEU	V	118
R	H	ND1	HIS	A	164	L	H	CG	LEU	V	149
R	H	ND1	HIS	A	164	L	H	CD1	LEU	V	149
R	H	ND1	HIS	A	164	L	H	HG	LEU	V	149
R	H	ND1	HIS	A	164	L	H	HD11	LEU	V	149
R	H	ND1	HIS	A	164	L	H	HD12	LEU	V	149
R	H	ND1	HIS	A	164	L	H	HD13	LEU	V	149
R	H	ND1	HIS	A	164	L	H	HD22	LEU	V	149
R	H	CE1	HIS	A	164	L	H	CA	ASN	V	69
R	H	CE1	HIS	A	164	L	H	C	ASN	V	69
R	H	CE1	HIS	A	164	L	H	CB	ASN	V	69
R	H	CE1	HIS	A	164	L	H	O	ASN	V	69
R	H	CE1	HIS	A	164	L	H	CG	ASN	V	69
R	H	CE1	HIS	A	164	L	H	OD1	ASN	V	69
R	H	CE1	HIS	A	164	L	H	HA	ASN	V	69
R	H	CE1	HIS	A	164	L	H	HB2	ASN	V	69
R	H	CE1	HIS	A	164	L	H	HB3	ASN	V	69
R	H	CE1	HIS	A	164	L	H	HB2	LEU	V	73
R	H	CE1	HIS	A	164	L	H	HD13	LEU	V	73
R	H	CE1	HIS	A	164	L	H	CD1	LEU	V	118
R	H	CE1	HIS	A	164	L	H	HD12	LEU	V	118
R	H	CE1	HIS	A	164	L	H	HD13	LEU	V	118
R	H	CE1	HIS	A	164	L	H	CD1	LEU	V	149
R	H	CE1	HIS	A	164	L	H	HD11	LEU	V	149
R	H	CE1	HIS	A	164	L	H	HD12	LEU	V	149
R	H	CE1	HIS	A	164	L	H	HD13	LEU	V	149
R	H	NE2	HIS	A	164	L	H	CA	ASN	V	69
R	H	NE2	HIS	A	164	L	H	C	ASN	V	69
R	H	NE2	HIS	A	164	L	H	CB	ASN	V	69
R	H	NE2	HIS	A	164	L	H	O	ASN	V	69
R	H	NE2	HIS	A	164	L	H	CG	ASN	V	69
R	H	NE2	HIS	A	164	L	H	OD1	ASN	V	69
R	H	NE2	HIS	A	164	L	H	HB2	ASN	V	69
R	H	NE2	HIS	A	164	L	H	HB3	ASN	V	69
R	H	NE2	HIS	A	164	L	H	CG	LEU	V	118
R	H	NE2	HIS	A	164	L	H	CD1	LEU	V	118
R	H	NE2	HIS	A	164	L	H	CD2	LEU	V	118
R	H	NE2	HIS	A	164	L	H	HD11	LEU	V	118
R	H	NE2	HIS	A	164	L	H	HD12	LEU	V	118
R	H	NE2	HIS	A	164	L	H	HD13	LEU	V	118
R	H	NE2	HIS	A	164	L	H	HD22	LEU	V	118
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	118
R	H	NE2	HIS	A	164	L	H	CG	LEU	V	149
R	H	NE2	HIS	A	164	L	H	CD1	LEU	V	149
R	H	NE2	HIS	A	164	L	H	HD11	LEU	V	149
R	H	NE2	HIS	A	164	L	H	HD12	LEU	V	149
R	H	NE2	HIS	A	164	L	H	HD13	LEU	V	149
R	-	N	ILE	A	165	L	H	HG	LEU	V	149
R	-	N	ILE	A	165	L	H	HD21	LEU	V	149
R	-	N	ILE	A	165	L	H	HD22	LEU	V	149
R	-	N	ILE	A	165	L	H	HA2	GLY	V	150
R	-	CA	ILE	A	165	L	H	HA2	GLY	V	150
R	-	C	ILE	A	165	L	H	CD2	LEU	V	146
R	-	C	ILE	A	165	L	H	HB3	LEU	V	146
R	-	C	ILE	A	165	L	H	HD21	LEU	V	146
R	-	C	ILE	A	165	L	H	HD23	LEU	V	146
R	-	O	ILE	A	165	L	H	CD2	LEU	V	146
R	-	O	ILE	A	165	L	H	HD21	LEU	V	146
R	-	O	ILE	A	165	L	H	HD22	LEU	V	146
R	-	O	ILE	A	165	L	H	HD23	LEU	V	146
R	-	N	PRO	A	166	L	H	CB	LEU	V	146
R	-	N	PRO	A	166	L	H	O	LEU	V	146
R	-	N	PRO	A	166	L	H	CD2	LEU	V	146
R	-	N	PRO	A	166	L	H	HA	LEU	V	146
R	-	N	PRO	A	166	L	H	HB3	LEU	V	146
R	-	N	PRO	A	166	L	H	HD21	LEU	V	146
R	-	N	PRO	A	166	L	H	HD23	LEU	V	146
R	-	CA	PRO	A	166	L	H	CA	LEU	V	146
R	-	CA	PRO	A	166	L	H	CB	LEU	V	146
R	-	CA	PRO	A	166	L	H	CG	LEU	V	146
R	-	CA	PRO	A	166	L	H	CD1	LEU	V	146
R	-	CA	PRO	A	166	L	H	CD2	LEU	V	146
R	-	CA	PRO	A	166	L	H	HA	LEU	V	146
R	-	CA	PRO	A	166	L	H	HB2	LEU	V	146
R	-	CA	PRO	A	166	L	H	HB3	LEU	V	146
R	-	CA	PRO	A	166	L	H	HD12	LEU	V	146
R	-	CA	PRO	A	166	L	H	HD21	LEU	V	146
R	-	CA	PRO	A	166	L	H	HD22	LEU	V	146
R	-	CA	PRO	A	166	L	H	HD23	LEU	V	146
R	-	C	PRO	A	166	L	H	CD1	LEU	V	146
R	-	C	PRO	A	166	L	H	HB3	LEU	V	146
R	-	C	PRO	A	166	L	H	HD12	LEU	V	146
R	-	C	PRO	A	166	L	H	HD23	LEU	V	146
R	-	CB	PRO	A	166	L	H	CA	LEU	V	146
R	-	CB	PRO	A	166	L	H	C	LEU	V	146
R	-	CB	PRO	A	166	L	H	CB	LEU	V	146
R	-	CB	PRO	A	166	L	H	O	LEU	V	146
R	-	CB	PRO	A	166	L	H	CG	LEU	V	146
R	-	CB	PRO	A	166	L	H	CD1	LEU	V	146
R	-	CB	PRO	A	166	L	H	CD2	LEU	V	146
R	-	CB	PRO	A	166	L	H	HA	LEU	V	146
R	-	CB	PRO	A	166	L	H	HB2	LEU	V	146
R	-	CB	PRO	A	166	L	H	HB3	LEU	V	146
R	-	CB	PRO	A	166	L	H	HD11	LEU	V	146
R	-	CB	PRO	A	166	L	H	HD12	LEU	V	146
R	-	CB	PRO	A	166	L	H	HD23	LEU	V	146
R	-	CB	PRO	A	166	L	H	N	ALA	V	147
R	-	CB	PRO	A	166	L	H	H	ALA	V	147
R	-	O	PRO	A	166	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	166	L	H	CA	LEU	V	146
R	-	CG	PRO	A	166	L	H	C	LEU	V	146
R	-	CG	PRO	A	166	L	H	CB	LEU	V	146
R	-	CG	PRO	A	166	L	H	O	LEU	V	146
R	-	CG	PRO	A	166	L	H	HB2	LEU	V	146
R	-	CG	PRO	A	166	L	H	HB3	LEU	V	146
R	-	CG	PRO	A	166	L	H	N	ALA	V	147
R	-	CG	PRO	A	166	L	H	CA	ALA	V	147
R	-	CG	PRO	A	166	L	H	HA	ALA	V	147
R	-	CD	PRO	A	166	L	H	C	LEU	V	146
R	-	CD	PRO	A	166	L	H	CB	LEU	V	146
R	-	CD	PRO	A	166	L	H	O	LEU	V	146
R	-	CD	PRO	A	166	L	H	HB3	LEU	V	146
R	-	CD	PRO	A	166	L	H	HA	ALA	V	147
R	-	CD	PRO	A	166	L	H	H	GLY	V	150
R	-	CD	PRO	A	166	L	H	HA3	GLY	V	150
R	-	N	TYR	A	167	L	H	CD1	LEU	V	146
R	-	N	TYR	A	167	L	H	HB3	LEU	V	146
R	-	N	TYR	A	167	L	H	HD12	LEU	V	146
R	-	N	TYR	A	167	L	H	HD13	LEU	V	146
R	-	N	TYR	A	167	L	H	HD23	LEU	V	146
R	-	CA	TYR	A	167	L	H	HD12	LEU	V	146
R	-	C	TYR	A	167	L	H	HD12	LEU	V	146
R	-	O	TYR	A	167	L	H	HD12	LEU	V	146
R	-	O	TYR	A	167	L	H	HD13	LEU	V	146
R	-	NH1	ARG	A	171	L	H	HE21	GLN	V	142
R	-	NH1	ARG	A	171	L	H	HE22	GLN	V	142
R	-	NH2	ARG	A	171	L	H	NE2	GLN	V	142
R	-	NH2	ARG	A	171	L	H	HE21	GLN	V	142
R	-	NH2	ARG	A	171	L	H	HE22	GLN	V	142
R	-	NH2	ARG	A	171	L	H	CD1	LEU	V	146
R	-	NH2	ARG	A	171	L	H	HD12	LEU	V	146
R	-	NH2	ARG	A	171	L	H	HD13	LEU	V	146
R	-	CZ	ARG	A	171	L	H	HE21	GLN	V	142
R	-	CZ	ARG	A	171	L	H	HE22	GLN	V	142
R	-	SD	MET	A	189	L	H	CA	GLY	V	150
R	-	SD	MET	A	189	L	H	HA3	GLY	V	150
R	-	CE	MET	A	189	L	H	C	GLY	V	150
R	-	CE	MET	A	189	L	H	O	GLY	V	150
R	-	CE	MET	A	189	L	H	HA3	GLY	V	150
R	-	CE	MET	A	189	L	H	HB2	LEU	V	154
R	-	CE	MET	A	189	L	H	HD21	LEU	V	154
R	-	CE	MET	A	189	L	H	HD22	LEU	V	154
R	H	CA	VAL	A	193	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	193	L	H	CD1	LEU	V	154
R	H	CB	VAL	A	193	L	H	HD11	LEU	V	154
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	193	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	193	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	193	L	H	HD11	LEU	V	154
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	193	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	193	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	193	L	H	HG21	VAL	V	158
R	H	CG1	VAL	A	193	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	193	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	193	L	H	HD11	LEU	V	154
R	H	CG2	VAL	A	193	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	193	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	154
R	H	N	TYR	A	194	L	H	HD13	LEU	V	154
R	H	CB	THR	A	197	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	197	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	197	L	H	HB1	ALA	V	157
R	H	CG	LEU	A	200	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	200	L	H	CD2	PHE	V	161
R	H	CD2	LEU	A	200	L	H	CE2	PHE	V	161
R	H	CD2	LEU	A	200	L	H	HD2	PHE	V	161
R	H	CD2	LEU	A	200	L	H	HE2	PHE	V	161
R	H	CG2	ILE	A	204	L	H	HB	THR	V	99
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	205	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	205	L	H	HD21	LEU	V	103
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	208	L	H	HG21	THR	V	99
R	H	CG	PHE	A	208	L	H	CG2	THR	V	99
R	H	CG	PHE	A	208	L	H	OG1	THR	V	99
R	H	CG	PHE	A	208	L	H	HG21	THR	V	99
R	H	CG	PHE	A	208	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	208	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	208	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	208	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	208	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	208	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	208	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	208	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	208	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	208	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	208	L	S	HB3	PRO	V	97
R	H	CE1	PHE	A	208	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	208	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	208	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	208	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	208	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	208	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	208	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	208	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	208	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	208	L	S	HB3	PRO	V	97
R	H	CZ	PHE	A	208	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	208	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	208	L	H	H	THR	V	99
R	H	CZ	PHE	A	208	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	208	L	H	HG22	THR	V	99

- 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