IID

Q8NGD0_Q8NGN2.1 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	GLU	A	109	L	H	ARG	V	165
R	H	CYS	A	111	L	H	ARG	V	165
R	H	ALA	A	112	L	H	ARG	V	165
R	H	VAL	A	113	L	H	ILE	V	158
R	H	VAL	A	113	L	H	ALA	V	161
R	H	VAL	A	113	L	H	ARG	V	165
R	H	TYR	A	116	L	H	ILE	V	157
R	H	TYR	A	116	L	H	VAL	V	160
R	H	TYR	A	116	L	H	ALA	V	161
R	H	TYR	A	116	L	H	VAL	V	164
R	H	TYR	A	116	L	H	ARG	V	165
R	H	CYS	A	117	L	H	ILE	V	157
R	H	PHE	A	120	L	H	PHE	V	102
R	H	PHE	A	120	L	H	PHE	V	153
R	H	PHE	A	120	L	H	ILE	V	157
R	H	LEU	A	121	L	H	PHE	V	153
R	H	GLY	A	160	L	H	PHE	V	103
R	H	TRP	A	163	L	H	PHE	V	102
R	H	TRP	A	163	L	H	PHE	V	103
R	H	TRP	A	163	L	H	PHE	V	153
R	H	ALA	A	164	L	H	ALA	V	99
R	H	ALA	A	171	L	H	VAL	V	164
R	H	ILE	A	172	L	-	LYS	V	8
R	H	THR	A	174	L	H	ARG	V	165
R	H	SER	A	175	L	H	VAL	V	164
R	H	SER	A	175	L	H	ARG	V	165
R	H	LEU	A	316	L	H	ARG	V	138
R	H	LEU	A	317	L	H	ARG	V	139
R	H	SER	A	319	L	H	ARG	V	138
R	H	SER	A	320	L	-	ASN	V	137
R	H	SER	A	320	L	H	ARG	V	138
R	H	SER	A	320	L	H	ARG	V	139
R	H	GLU	A	323	L	H	ALA	V	133
R	H	GLU	A	323	L	H	THR	V	134
R	H	GLU	A	323	L	-	ASN	V	137
R	H	GLU	A	323	L	H	ARG	V	138
R	H	GLU	A	323	L	-	THR	V	56
R	H	GLU	A	323	L	H	PRO	V	58
R	H	SER	A	324	L	H	ALA	V	133
R	H	SER	A	324	L	H	THR	V	134
R	H	SER	A	324	L	-	ASN	V	137
R	H	ALA	A	326	L	H	ALA	V	133
R	H	ALA	A	326	L	H	THR	V	134
R	-	GLY	A	327	L	H	LEU	V	130
R	-	GLY	A	327	L	H	HIS	V	131
R	-	GLY	A	327	L	H	ALA	V	133
R	-	GLY	A	327	L	H	THR	V	134
R	-	SER	A	328	L	H	LEU	V	130
R	-	SER	A	328	L	H	HIS	V	131
R	-	SER	A	328	L	H	THR	V	134
R	-	PRO	A	329	L	H	LEU	V	130
R	-	PRO	A	329	L	H	HIS	V	131
R	H	LEU	A	56	L	H	ILE	V	143
R	H	LEU	A	56	L	H	ALA	V	146
R	H	LEU	A	56	L	H	LEU	V	147
R	H	LEU	A	59	L	H	ALA	V	146
R	H	LEU	A	60	L	H	ARG	V	139
R	H	LEU	A	60	L	H	CYS	V	141
R	H	LEU	A	60	L	H	CYS	V	142
R	H	LEU	A	60	L	H	ILE	V	143
R	H	LEU	A	60	L	H	VAL	V	145
R	H	LEU	A	60	L	H	ALA	V	146
R	H	LEU	A	60	L	H	PHE	V	61
R	H	GLY	A	63	L	H	ARG	V	50
R	H	GLY	A	63	L	H	PHE	V	61
R	H	SER	A	64	L	H	ARG	V	138
R	H	SER	A	64	L	H	CYS	V	142
R	H	SER	A	64	L	H	ARG	V	50
R	H	SER	A	64	L	H	PHE	V	61
R	-	ASP	A	65	L	H	ARG	V	138
R	-	ASP	A	65	L	H	ARG	V	50
R	H	SER	A	66	L	H	ARG	V	50
R	H	HIS	A	74	L	H	TRP	V	72
R	H	HIS	A	78	L	H	TRP	V	72
R	H	PHE	A	81	L	H	TRP	V	149
R	H	PHE	A	81	L	H	MET	V	150
R	H	PHE	A	81	L	H	PHE	V	153
R	H	ALA	A	84	L	H	MET	V	150
R	H	CYS	A	85	L	H	MET	V	150
R	H	CYS	A	85	L	H	PHE	V	153
R	H	THR	A	88	L	H	ILE	V	154

- 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

Q8NGD0_Q8NGN2.1 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	CA	LEU	A	56	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	56	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	56	L	H	CB	ALA	V	146
R	H	CB	LEU	A	56	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	56	L	H	HB2	ALA	V	146
R	H	O	LEU	A	56	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	56	L	H	CB	ALA	V	146
R	H	CG	LEU	A	56	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	56	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	56	L	H	HG23	ILE	V	143
R	H	CD1	LEU	A	56	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	56	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	56	L	H	HG	LEU	V	147
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	56	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	56	L	H	C	ALA	V	146
R	H	CD2	LEU	A	56	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	56	L	H	O	ALA	V	146
R	H	CD2	LEU	A	56	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	56	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	56	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	59	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	146
R	H	N	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CA	LEU	A	60	L	H	CB	CYS	V	142
R	H	CA	LEU	A	60	L	H	SG	CYS	V	142
R	H	CA	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CB	LEU	A	60	L	H	CA	CYS	V	142
R	H	CB	LEU	A	60	L	H	CB	CYS	V	142
R	H	CB	LEU	A	60	L	H	SG	CYS	V	142
R	H	CB	LEU	A	60	L	H	HA	CYS	V	142
R	H	CB	LEU	A	60	L	H	HB2	CYS	V	142
R	H	CB	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CG	LEU	A	60	L	H	CA	CYS	V	142
R	H	CG	LEU	A	60	L	H	C	CYS	V	142
R	H	CG	LEU	A	60	L	H	CB	CYS	V	142
R	H	CG	LEU	A	60	L	H	O	CYS	V	142
R	H	CG	LEU	A	60	L	H	SG	CYS	V	142
R	H	CG	LEU	A	60	L	H	HA	CYS	V	142
R	H	CG	LEU	A	60	L	H	HB2	CYS	V	142
R	H	CG	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CG	LEU	A	60	L	H	N	ILE	V	143
R	H	CG	LEU	A	60	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	60	L	H	O	ARG	V	139
R	H	CD1	LEU	A	60	L	H	N	CYS	V	142
R	H	CD1	LEU	A	60	L	H	CA	CYS	V	142
R	H	CD1	LEU	A	60	L	H	C	CYS	V	142
R	H	CD1	LEU	A	60	L	H	CB	CYS	V	142
R	H	CD1	LEU	A	60	L	H	O	CYS	V	142
R	H	CD1	LEU	A	60	L	H	SG	CYS	V	142
R	H	CD1	LEU	A	60	L	H	HA	CYS	V	142
R	H	CD1	LEU	A	60	L	H	HB2	CYS	V	142
R	H	CD1	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CD1	LEU	A	60	L	H	N	ILE	V	143
R	H	CD1	LEU	A	60	L	H	CA	ILE	V	143
R	H	CD1	LEU	A	60	L	H	CG1	ILE	V	143
R	H	CD1	LEU	A	60	L	H	H	ILE	V	143
R	H	CD1	LEU	A	60	L	H	HA	ILE	V	143
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	143
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	61
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	60	L	H	O	CYS	V	141
R	H	CD2	LEU	A	60	L	H	N	CYS	V	142
R	H	CD2	LEU	A	60	L	H	CA	CYS	V	142
R	H	CD2	LEU	A	60	L	H	C	CYS	V	142
R	H	CD2	LEU	A	60	L	H	CB	CYS	V	142
R	H	CD2	LEU	A	60	L	H	O	CYS	V	142
R	H	CD2	LEU	A	60	L	H	SG	CYS	V	142
R	H	CD2	LEU	A	60	L	H	H	CYS	V	142
R	H	CD2	LEU	A	60	L	H	HA	CYS	V	142
R	H	CD2	LEU	A	60	L	H	HB2	CYS	V	142
R	H	CD2	LEU	A	60	L	H	HB3	CYS	V	142
R	H	CD2	LEU	A	60	L	H	N	ILE	V	143
R	H	CD2	LEU	A	60	L	H	H	ILE	V	143
R	H	CD2	LEU	A	60	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	60	L	H	H	ALA	V	146
R	H	CD2	LEU	A	60	L	H	HB3	ALA	V	146
R	H	CA	GLY	A	63	L	H	HH22	ARG	V	50
R	H	C	GLY	A	63	L	H	NH2	ARG	V	50
R	H	C	GLY	A	63	L	H	HH21	ARG	V	50
R	H	C	GLY	A	63	L	H	HH22	ARG	V	50
R	H	C	GLY	A	63	L	H	HE2	PHE	V	61
R	H	O	GLY	A	63	L	H	NE	ARG	V	50
R	H	O	GLY	A	63	L	H	NH1	ARG	V	50
R	H	O	GLY	A	63	L	H	NH2	ARG	V	50
R	H	O	GLY	A	63	L	H	CZ	ARG	V	50
R	H	O	GLY	A	63	L	H	HE	ARG	V	50
R	H	O	GLY	A	63	L	H	HH12	ARG	V	50
R	H	O	GLY	A	63	L	H	HH21	ARG	V	50
R	H	O	GLY	A	63	L	H	HH22	ARG	V	50
R	H	O	GLY	A	63	L	H	HE2	PHE	V	61
R	H	N	SER	A	64	L	H	HH22	ARG	V	50
R	H	N	SER	A	64	L	H	HE2	PHE	V	61
R	H	CA	SER	A	64	L	H	HH21	ARG	V	50
R	H	CA	SER	A	64	L	H	CE2	PHE	V	61
R	H	CA	SER	A	64	L	H	HE2	PHE	V	61
R	H	CA	SER	A	64	L	H	HH21	ARG	V	138
R	H	C	SER	A	64	L	H	NH2	ARG	V	138
R	H	C	SER	A	64	L	H	HH21	ARG	V	138
R	H	C	SER	A	64	L	H	HH22	ARG	V	138
R	H	CB	SER	A	64	L	H	CE2	PHE	V	61
R	H	CB	SER	A	64	L	H	HE2	PHE	V	61
R	H	CB	SER	A	64	L	H	NH2	ARG	V	138
R	H	CB	SER	A	64	L	H	HE	ARG	V	138
R	H	CB	SER	A	64	L	H	HH21	ARG	V	138
R	H	CB	SER	A	64	L	H	HH22	ARG	V	138
R	H	O	SER	A	64	L	H	CD	ARG	V	50
R	H	O	SER	A	64	L	H	NE	ARG	V	50
R	H	O	SER	A	64	L	H	CZ	ARG	V	50
R	H	O	SER	A	64	L	H	HD2	ARG	V	50
R	H	O	SER	A	64	L	H	HD3	ARG	V	50
R	H	O	SER	A	64	L	H	HE	ARG	V	50
R	H	O	SER	A	64	L	H	NH2	ARG	V	138
R	H	O	SER	A	64	L	H	HH21	ARG	V	138
R	H	O	SER	A	64	L	H	HH22	ARG	V	138
R	H	OG	SER	A	64	L	H	CD2	PHE	V	61
R	H	OG	SER	A	64	L	H	CE2	PHE	V	61
R	H	OG	SER	A	64	L	H	CZ	PHE	V	61
R	H	OG	SER	A	64	L	H	HD2	PHE	V	61
R	H	OG	SER	A	64	L	H	HE2	PHE	V	61
R	H	OG	SER	A	64	L	H	HZ	PHE	V	61
R	H	OG	SER	A	64	L	H	HE	ARG	V	138
R	H	OG	SER	A	64	L	H	HH21	ARG	V	138
R	H	OG	SER	A	64	L	H	SG	CYS	V	142
R	-	N	ASP	A	65	L	H	HH21	ARG	V	138
R	-	C	ASP	A	65	L	H	NH1	ARG	V	50
R	-	C	ASP	A	65	L	H	HH11	ARG	V	50
R	-	O	ASP	A	65	L	H	HH12	ARG	V	50
R	H	N	SER	A	66	L	H	NH1	ARG	V	50
R	H	N	SER	A	66	L	H	HD2	ARG	V	50
R	H	N	SER	A	66	L	H	HH11	ARG	V	50
R	H	N	SER	A	66	L	H	HH12	ARG	V	50
R	H	CA	SER	A	66	L	H	NH1	ARG	V	50
R	H	CA	SER	A	66	L	H	HD2	ARG	V	50
R	H	CA	SER	A	66	L	H	HH11	ARG	V	50
R	H	CA	SER	A	66	L	H	HH12	ARG	V	50
R	H	CB	SER	A	66	L	H	CB	ARG	V	50
R	H	CB	SER	A	66	L	H	CD	ARG	V	50
R	H	CB	SER	A	66	L	H	NH1	ARG	V	50
R	H	CB	SER	A	66	L	H	HB2	ARG	V	50
R	H	CB	SER	A	66	L	H	HG3	ARG	V	50
R	H	CB	SER	A	66	L	H	HD2	ARG	V	50
R	H	CB	SER	A	66	L	H	HH11	ARG	V	50
R	H	OG	SER	A	66	L	H	HB2	ARG	V	50
R	H	OG	SER	A	66	L	H	HD2	ARG	V	50
R	H	CE1	HIS	A	74	L	H	HZ2	TRP	V	72
R	H	NE2	HIS	A	74	L	H	HZ2	TRP	V	72
R	H	CE1	HIS	A	78	L	H	HH2	TRP	V	72
R	H	NE2	HIS	A	78	L	H	HH2	TRP	V	72
R	H	CA	PHE	A	81	L	H	HE1	MET	V	150
R	H	C	PHE	A	81	L	H	HE1	MET	V	150
R	H	O	PHE	A	81	L	H	CE	MET	V	150
R	H	O	PHE	A	81	L	H	HE1	MET	V	150
R	H	CD1	PHE	A	81	L	H	CD2	PHE	V	153
R	H	CD1	PHE	A	81	L	H	CE2	PHE	V	153
R	H	CD1	PHE	A	81	L	H	HD2	PHE	V	153
R	H	CD2	PHE	A	81	L	H	HB2	TRP	V	149
R	H	CD2	PHE	A	81	L	H	CE	MET	V	150
R	H	CD2	PHE	A	81	L	H	HA	MET	V	150
R	H	CD2	PHE	A	81	L	H	HE1	MET	V	150
R	H	CD2	PHE	A	81	L	H	HE3	MET	V	150
R	H	CE1	PHE	A	81	L	H	CB	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CG	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CD2	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CE1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CZ	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	81	L	H	C	TRP	V	149
R	H	CE2	PHE	A	81	L	H	O	TRP	V	149
R	H	CE2	PHE	A	81	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	81	L	H	N	MET	V	150
R	H	CE2	PHE	A	81	L	H	CA	MET	V	150
R	H	CE2	PHE	A	81	L	H	SD	MET	V	150
R	H	CE2	PHE	A	81	L	H	HA	MET	V	150
R	H	CE2	PHE	A	81	L	H	HE3	MET	V	150
R	H	CE2	PHE	A	81	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	81	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	81	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	81	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	81	L	H	O	TRP	V	149
R	H	CZ	PHE	A	81	L	H	HA	MET	V	150
R	H	CZ	PHE	A	81	L	H	CA	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CG	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HD2	PHE	V	153
R	H	N	ALA	A	84	L	H	HE1	MET	V	150
R	H	CA	ALA	A	84	L	H	CE	MET	V	150
R	H	CA	ALA	A	84	L	H	HE1	MET	V	150
R	H	CA	ALA	A	84	L	H	HE2	MET	V	150
R	H	C	ALA	A	84	L	H	CE	MET	V	150
R	H	C	ALA	A	84	L	H	HE1	MET	V	150
R	H	C	ALA	A	84	L	H	HE2	MET	V	150
R	H	CB	ALA	A	84	L	H	CE	MET	V	150
R	H	CB	ALA	A	84	L	H	HE1	MET	V	150
R	H	CB	ALA	A	84	L	H	HE2	MET	V	150
R	H	CB	ALA	A	84	L	H	HE3	MET	V	150
R	H	O	ALA	A	84	L	H	HE2	MET	V	150
R	H	N	CYS	A	85	L	H	SD	MET	V	150
R	H	N	CYS	A	85	L	H	CE	MET	V	150
R	H	N	CYS	A	85	L	H	HE1	MET	V	150
R	H	N	CYS	A	85	L	H	HE2	MET	V	150
R	H	CA	CYS	A	85	L	H	SD	MET	V	150
R	H	CA	CYS	A	85	L	H	HE1	MET	V	150
R	H	CB	CYS	A	85	L	H	HE1	MET	V	150
R	H	CB	CYS	A	85	L	H	CD1	PHE	V	153
R	H	CB	CYS	A	85	L	H	CE1	PHE	V	153
R	H	CB	CYS	A	85	L	H	HD1	PHE	V	153
R	H	CB	CYS	A	85	L	H	HE1	PHE	V	153
R	H	SG	CYS	A	85	L	H	SD	MET	V	150
R	H	SG	CYS	A	85	L	H	CE	MET	V	150
R	H	SG	CYS	A	85	L	H	HE1	MET	V	150
R	H	SG	CYS	A	85	L	H	CG	PHE	V	153
R	H	SG	CYS	A	85	L	H	CD1	PHE	V	153
R	H	SG	CYS	A	85	L	H	CE1	PHE	V	153
R	H	SG	CYS	A	85	L	H	HB2	PHE	V	153
R	H	SG	CYS	A	85	L	H	HD1	PHE	V	153
R	H	SG	CYS	A	85	L	H	HE1	PHE	V	153
R	H	CG2	THR	A	88	L	H	HD11	ILE	V	154
R	H	CA	GLU	A	109	L	H	HH12	ARG	V	165
R	H	C	GLU	A	109	L	H	HH12	ARG	V	165
R	H	CB	GLU	A	109	L	H	HH12	ARG	V	165
R	H	O	GLU	A	109	L	H	NH1	ARG	V	165
R	H	O	GLU	A	109	L	H	HH11	ARG	V	165
R	H	O	GLU	A	109	L	H	HH12	ARG	V	165
R	H	O	GLU	A	109	L	H	HH22	ARG	V	165
R	H	C	CYS	A	111	L	H	HH22	ARG	V	165
R	H	N	ALA	A	112	L	H	NH2	ARG	V	165
R	H	N	ALA	A	112	L	H	HH12	ARG	V	165
R	H	N	ALA	A	112	L	H	HH22	ARG	V	165
R	H	CA	ALA	A	112	L	H	NH1	ARG	V	165
R	H	CA	ALA	A	112	L	H	NH2	ARG	V	165
R	H	CA	ALA	A	112	L	H	CZ	ARG	V	165
R	H	CA	ALA	A	112	L	H	HH12	ARG	V	165
R	H	CA	ALA	A	112	L	H	HH21	ARG	V	165
R	H	CA	ALA	A	112	L	H	HH22	ARG	V	165
R	H	C	ALA	A	112	L	H	NH1	ARG	V	165
R	H	C	ALA	A	112	L	H	NH2	ARG	V	165
R	H	C	ALA	A	112	L	H	CZ	ARG	V	165
R	H	C	ALA	A	112	L	H	HH12	ARG	V	165
R	H	C	ALA	A	112	L	H	HH21	ARG	V	165
R	H	C	ALA	A	112	L	H	HH22	ARG	V	165
R	H	CB	ALA	A	112	L	H	NE	ARG	V	165
R	H	CB	ALA	A	112	L	H	NH1	ARG	V	165
R	H	CB	ALA	A	112	L	H	NH2	ARG	V	165
R	H	CB	ALA	A	112	L	H	CZ	ARG	V	165
R	H	CB	ALA	A	112	L	H	HE	ARG	V	165
R	H	CB	ALA	A	112	L	H	HH11	ARG	V	165
R	H	CB	ALA	A	112	L	H	HH12	ARG	V	165
R	H	CB	ALA	A	112	L	H	HH21	ARG	V	165
R	H	CB	ALA	A	112	L	H	HH22	ARG	V	165
R	H	O	ALA	A	112	L	H	NH2	ARG	V	165
R	H	O	ALA	A	112	L	H	CZ	ARG	V	165
R	H	O	ALA	A	112	L	H	HH21	ARG	V	165
R	H	O	ALA	A	112	L	H	HH22	ARG	V	165
R	H	N	VAL	A	113	L	H	NH1	ARG	V	165
R	H	N	VAL	A	113	L	H	NH2	ARG	V	165
R	H	N	VAL	A	113	L	H	CZ	ARG	V	165
R	H	N	VAL	A	113	L	H	HH12	ARG	V	165
R	H	N	VAL	A	113	L	H	HH21	ARG	V	165
R	H	N	VAL	A	113	L	H	HH22	ARG	V	165
R	H	CA	VAL	A	113	L	H	HB1	ALA	V	161
R	H	CA	VAL	A	113	L	H	NH2	ARG	V	165
R	H	CA	VAL	A	113	L	H	HH21	ARG	V	165
R	H	CA	VAL	A	113	L	H	HH22	ARG	V	165
R	H	C	VAL	A	113	L	H	HH22	ARG	V	165
R	H	CB	VAL	A	113	L	H	HH22	ARG	V	165
R	H	CG1	VAL	A	113	L	H	HA	ILE	V	158
R	H	CG1	VAL	A	113	L	H	HG12	ILE	V	158
R	H	CG2	VAL	A	113	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	113	L	H	NH1	ARG	V	165
R	H	CG2	VAL	A	113	L	H	HH12	ARG	V	165
R	H	CG2	VAL	A	113	L	H	HH22	ARG	V	165
R	H	CB	TYR	A	116	L	H	HB1	ALA	V	161
R	H	CB	TYR	A	116	L	H	HB3	ALA	V	161
R	H	CB	TYR	A	116	L	H	HH21	ARG	V	165
R	H	CG	TYR	A	116	L	H	CB	ALA	V	161
R	H	CG	TYR	A	116	L	H	HA	ALA	V	161
R	H	CG	TYR	A	116	L	H	HB1	ALA	V	161
R	H	CG	TYR	A	116	L	H	HB3	ALA	V	161
R	H	CD1	TYR	A	116	L	H	CD1	ILE	V	157
R	H	CD1	TYR	A	116	L	H	HG13	ILE	V	157
R	H	CD1	TYR	A	116	L	H	HD11	ILE	V	157
R	H	CD1	TYR	A	116	L	H	HD12	ILE	V	157
R	H	CD1	TYR	A	116	L	H	CA	ALA	V	161
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	161
R	H	CD1	TYR	A	116	L	H	HA	ALA	V	161
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	161
R	H	CD1	TYR	A	116	L	H	HB2	ALA	V	161
R	H	CD1	TYR	A	116	L	H	HB3	ALA	V	161
R	H	CD2	TYR	A	116	L	H	HA	ALA	V	161
R	H	CD2	TYR	A	116	L	H	HG22	VAL	V	164
R	H	CE1	TYR	A	116	L	H	O	ILE	V	157
R	H	CE1	TYR	A	116	L	H	CG1	ILE	V	157
R	H	CE1	TYR	A	116	L	H	CD1	ILE	V	157
R	H	CE1	TYR	A	116	L	H	HG13	ILE	V	157
R	H	CE1	TYR	A	116	L	H	HD11	ILE	V	157
R	H	CE1	TYR	A	116	L	H	HD12	ILE	V	157
R	H	CE1	TYR	A	116	L	H	HG11	VAL	V	160
R	H	CE1	TYR	A	116	L	H	N	ALA	V	161
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	161
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	161
R	H	CE1	TYR	A	116	L	H	H	ALA	V	161
R	H	CE1	TYR	A	116	L	H	HA	ALA	V	161
R	H	CE1	TYR	A	116	L	H	HB3	ALA	V	161
R	H	CE2	TYR	A	116	L	H	HG11	VAL	V	160
R	H	CE2	TYR	A	116	L	H	HA	ALA	V	161
R	H	CE2	TYR	A	116	L	H	HG22	VAL	V	164
R	H	OH	TYR	A	116	L	H	CD1	ILE	V	157
R	H	OH	TYR	A	116	L	H	HD11	ILE	V	157
R	H	OH	TYR	A	116	L	H	HD12	ILE	V	157
R	H	OH	TYR	A	116	L	H	CB	VAL	V	160
R	H	OH	TYR	A	116	L	H	CG1	VAL	V	160
R	H	OH	TYR	A	116	L	H	HB	VAL	V	160
R	H	OH	TYR	A	116	L	H	HG11	VAL	V	160
R	H	OH	TYR	A	116	L	H	HG12	VAL	V	160
R	H	OH	TYR	A	116	L	H	HG13	VAL	V	160
R	H	OH	TYR	A	116	L	H	HG13	VAL	V	164
R	H	CZ	TYR	A	116	L	H	CD1	ILE	V	157
R	H	CZ	TYR	A	116	L	H	HD11	ILE	V	157
R	H	CZ	TYR	A	116	L	H	HD12	ILE	V	157
R	H	CZ	TYR	A	116	L	H	CG1	VAL	V	160
R	H	CZ	TYR	A	116	L	H	HG11	VAL	V	160
R	H	CZ	TYR	A	116	L	H	HG13	VAL	V	160
R	H	CZ	TYR	A	116	L	H	HA	ALA	V	161
R	H	CZ	TYR	A	116	L	H	HB3	ALA	V	161
R	H	CZ	TYR	A	116	L	H	HG22	VAL	V	164
R	H	CA	CYS	A	117	L	H	HG12	ILE	V	157
R	H	CA	CYS	A	117	L	H	HG13	ILE	V	157
R	H	CB	CYS	A	117	L	H	HG12	ILE	V	157
R	H	CB	CYS	A	117	L	H	HG13	ILE	V	157
R	H	SG	CYS	A	117	L	H	CG1	ILE	V	157
R	H	SG	CYS	A	117	L	H	CG2	ILE	V	157
R	H	SG	CYS	A	117	L	H	HG12	ILE	V	157
R	H	SG	CYS	A	117	L	H	HG13	ILE	V	157
R	H	SG	CYS	A	117	L	H	HG22	ILE	V	157
R	H	SG	CYS	A	117	L	H	HG23	ILE	V	157
R	H	CB	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CG	PHE	A	120	L	H	CD1	ILE	V	157
R	H	CG	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CG	PHE	A	120	L	H	HD13	ILE	V	157
R	H	CD1	PHE	A	120	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	120	L	H	CG1	ILE	V	157
R	H	CD1	PHE	A	120	L	H	CD1	ILE	V	157
R	H	CD1	PHE	A	120	L	H	HG12	ILE	V	157
R	H	CD1	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CD1	PHE	A	120	L	H	HD12	ILE	V	157
R	H	CD1	PHE	A	120	L	H	HD13	ILE	V	157
R	H	CD2	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	120	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	120	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	120	L	H	CZ	PHE	V	153
R	H	CE1	PHE	A	120	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	120	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	120	L	H	CG1	ILE	V	157
R	H	CE1	PHE	A	120	L	H	CD1	ILE	V	157
R	H	CE1	PHE	A	120	L	H	HB	ILE	V	157
R	H	CE1	PHE	A	120	L	H	HG12	ILE	V	157
R	H	CE1	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	120	L	H	HD12	ILE	V	157
R	H	CE1	PHE	A	120	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	120	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	120	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	120	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	120	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	120	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	120	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	120	L	H	CD1	ILE	V	157
R	H	CZ	PHE	A	120	L	H	HD11	ILE	V	157
R	H	CZ	PHE	A	120	L	H	HD13	ILE	V	157
R	H	CG	LEU	A	121	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	121	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	121	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	121	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	121	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	121	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	121	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	121	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	160	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	160	L	H	HZ	PHE	V	103
R	H	C	GLY	A	160	L	H	HZ	PHE	V	103
R	H	O	GLY	A	160	L	H	HE2	PHE	V	103
R	H	O	GLY	A	160	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	163	L	H	CZ	PHE	V	103
R	H	CB	TRP	A	163	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	163	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	163	L	H	HE1	PHE	V	103
R	H	CD1	TRP	A	163	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	163	L	H	HE1	PHE	V	102
R	H	CD2	TRP	A	163	L	H	HE2	PHE	V	153
R	H	CE3	TRP	A	163	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	163	L	H	HZ	PHE	V	102
R	H	CE3	TRP	A	163	L	H	HE2	PHE	V	153
R	H	CH2	TRP	A	163	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	163	L	H	CD2	PHE	V	153
R	H	CH2	TRP	A	163	L	H	CE2	PHE	V	153
R	H	CH2	TRP	A	163	L	H	CZ	PHE	V	153
R	H	CH2	TRP	A	163	L	H	HD2	PHE	V	153
R	H	CH2	TRP	A	163	L	H	HE2	PHE	V	153
R	H	CH2	TRP	A	163	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	163	L	H	HE2	PHE	V	153
R	H	CZ3	TRP	A	163	L	H	HZ	PHE	V	102
R	H	CZ3	TRP	A	163	L	H	CD2	PHE	V	153
R	H	CZ3	TRP	A	163	L	H	CE2	PHE	V	153
R	H	CZ3	TRP	A	163	L	H	CZ	PHE	V	153
R	H	CZ3	TRP	A	163	L	H	HE2	PHE	V	153
R	H	CZ3	TRP	A	163	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	164	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	164	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	164	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	171	L	H	HG22	VAL	V	164
R	H	CB	ALA	A	171	L	H	CB	VAL	V	164
R	H	CB	ALA	A	171	L	H	CG1	VAL	V	164
R	H	CB	ALA	A	171	L	H	HB	VAL	V	164
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	164
R	H	CB	ALA	A	171	L	H	HG22	VAL	V	164
R	H	CG1	ILE	A	172	L	-	HZ1	LYS	V	8
R	H	CG2	THR	A	174	L	H	NE	ARG	V	165
R	H	CG2	THR	A	174	L	H	NH2	ARG	V	165
R	H	CG2	THR	A	174	L	H	HE	ARG	V	165
R	H	CG2	THR	A	174	L	H	HH21	ARG	V	165
R	H	OG	SER	A	175	L	H	O	VAL	V	164
R	H	OG	SER	A	175	L	H	HA	ARG	V	165
R	H	CA	LEU	A	316	L	H	HD2	ARG	V	138
R	H	O	LEU	A	316	L	H	HB3	ARG	V	138
R	H	O	LEU	A	316	L	H	HD2	ARG	V	138
R	H	CG	LEU	A	316	L	H	NE	ARG	V	138
R	H	CG	LEU	A	316	L	H	CZ	ARG	V	138
R	H	CG	LEU	A	316	L	H	HE	ARG	V	138
R	H	CG	LEU	A	316	L	H	HH21	ARG	V	138
R	H	CD2	LEU	A	316	L	H	CG	ARG	V	138
R	H	CD2	LEU	A	316	L	H	CD	ARG	V	138
R	H	CD2	LEU	A	316	L	H	NE	ARG	V	138
R	H	CD2	LEU	A	316	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	316	L	H	NH2	ARG	V	138
R	H	CD2	LEU	A	316	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HE	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HH21	ARG	V	138
R	H	CD2	LEU	A	316	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	317	L	H	HD2	ARG	V	139
R	H	C	SER	A	319	L	H	HB3	ARG	V	138
R	H	CB	SER	A	319	L	H	CD	ARG	V	138
R	H	CB	SER	A	319	L	H	NH1	ARG	V	138
R	H	CB	SER	A	319	L	H	HD2	ARG	V	138
R	H	CB	SER	A	319	L	H	HD3	ARG	V	138
R	H	CB	SER	A	319	L	H	HH11	ARG	V	138
R	H	OG	SER	A	319	L	H	CB	ARG	V	138
R	H	OG	SER	A	319	L	H	CG	ARG	V	138
R	H	OG	SER	A	319	L	H	CD	ARG	V	138
R	H	OG	SER	A	319	L	H	NE	ARG	V	138
R	H	OG	SER	A	319	L	H	NH1	ARG	V	138
R	H	OG	SER	A	319	L	H	CZ	ARG	V	138
R	H	OG	SER	A	319	L	H	HB2	ARG	V	138
R	H	OG	SER	A	319	L	H	HB3	ARG	V	138
R	H	OG	SER	A	319	L	H	HD2	ARG	V	138
R	H	OG	SER	A	319	L	H	HD3	ARG	V	138
R	H	OG	SER	A	319	L	H	HH11	ARG	V	138
R	H	OG	SER	A	319	L	H	HH12	ARG	V	138
R	H	N	SER	A	320	L	H	HB3	ARG	V	138
R	H	CA	SER	A	320	L	-	HB2	ASN	V	137
R	H	CA	SER	A	320	L	H	H	ARG	V	138
R	H	CA	SER	A	320	L	H	HB3	ARG	V	138
R	H	CA	SER	A	320	L	H	H	ARG	V	139
R	H	CA	SER	A	320	L	H	HB3	ARG	V	139
R	H	C	SER	A	320	L	-	HB2	ASN	V	137
R	H	CB	SER	A	320	L	-	OD1	ASN	V	137
R	H	CB	SER	A	320	L	-	HB2	ASN	V	137
R	H	CB	SER	A	320	L	H	H	ARG	V	138
R	H	CB	SER	A	320	L	H	HB3	ARG	V	138
R	H	CB	SER	A	320	L	H	N	ARG	V	139
R	H	CB	SER	A	320	L	H	CA	ARG	V	139
R	H	CB	SER	A	320	L	H	CB	ARG	V	139
R	H	CB	SER	A	320	L	H	H	ARG	V	139
R	H	CB	SER	A	320	L	H	HB2	ARG	V	139
R	H	CB	SER	A	320	L	H	HB3	ARG	V	139
R	H	O	SER	A	320	L	-	CB	ASN	V	137
R	H	O	SER	A	320	L	-	CG	ASN	V	137
R	H	O	SER	A	320	L	-	HB2	ASN	V	137
R	H	O	SER	A	320	L	-	HB3	ASN	V	137
R	H	OG	SER	A	320	L	H	CB	ARG	V	139
R	H	OG	SER	A	320	L	H	H	ARG	V	139
R	H	OG	SER	A	320	L	H	HB2	ARG	V	139
R	H	OG	SER	A	320	L	H	HB3	ARG	V	139
R	H	OG	SER	A	320	L	H	HD2	ARG	V	139
R	H	CA	GLU	A	323	L	H	O	ALA	V	133
R	H	CA	GLU	A	323	L	H	HB1	ALA	V	133
R	H	CA	GLU	A	323	L	-	HB2	ASN	V	137
R	H	C	GLU	A	323	L	H	C	ALA	V	133
R	H	C	GLU	A	323	L	H	O	ALA	V	133
R	H	C	GLU	A	323	L	H	HB1	ALA	V	133
R	H	C	GLU	A	323	L	H	HA	THR	V	134
R	H	C	GLU	A	323	L	-	HB2	ASN	V	137
R	H	C	GLU	A	323	L	-	HB3	ASN	V	137
R	H	CB	GLU	A	323	L	H	O	ALA	V	133
R	H	CB	GLU	A	323	L	-	CA	ASN	V	137
R	H	CB	GLU	A	323	L	-	CB	ASN	V	137
R	H	CB	GLU	A	323	L	-	HA	ASN	V	137
R	H	CB	GLU	A	323	L	-	HB2	ASN	V	137
R	H	CB	GLU	A	323	L	-	HB3	ASN	V	137
R	H	CB	GLU	A	323	L	H	H	ARG	V	138
R	H	O	GLU	A	323	L	H	CA	ALA	V	133
R	H	O	GLU	A	323	L	H	C	ALA	V	133
R	H	O	GLU	A	323	L	H	CB	ALA	V	133
R	H	O	GLU	A	323	L	H	O	ALA	V	133
R	H	O	GLU	A	323	L	H	HA	ALA	V	133
R	H	O	GLU	A	323	L	H	HB1	ALA	V	133
R	H	O	GLU	A	323	L	H	HB3	ALA	V	133
R	H	O	GLU	A	323	L	H	N	THR	V	134
R	H	O	GLU	A	323	L	H	CA	THR	V	134
R	H	O	GLU	A	323	L	H	HA	THR	V	134
R	H	CG	GLU	A	323	L	-	HA	ASN	V	137
R	H	CG	GLU	A	323	L	H	H	ARG	V	138
R	H	CD	GLU	A	323	L	H	HG3	PRO	V	58
R	H	CD	GLU	A	323	L	-	HA	ASN	V	137
R	H	CD	GLU	A	323	L	H	N	ARG	V	138
R	H	CD	GLU	A	323	L	H	CB	ARG	V	138
R	H	CD	GLU	A	323	L	H	H	ARG	V	138
R	H	CD	GLU	A	323	L	H	HB2	ARG	V	138
R	H	OE1	GLU	A	323	L	-	O	THR	V	56
R	H	OE1	GLU	A	323	L	H	HD2	PRO	V	58
R	H	OE1	GLU	A	323	L	H	H	ARG	V	138
R	H	OE1	GLU	A	323	L	H	HB2	ARG	V	138
R	H	OE2	GLU	A	323	L	H	HG3	PRO	V	58
R	H	OE2	GLU	A	323	L	-	CA	ASN	V	137
R	H	OE2	GLU	A	323	L	-	C	ASN	V	137
R	H	OE2	GLU	A	323	L	-	CB	ASN	V	137
R	H	OE2	GLU	A	323	L	-	HA	ASN	V	137
R	H	OE2	GLU	A	323	L	-	HB2	ASN	V	137
R	H	OE2	GLU	A	323	L	H	N	ARG	V	138
R	H	OE2	GLU	A	323	L	H	CA	ARG	V	138
R	H	OE2	GLU	A	323	L	H	CB	ARG	V	138
R	H	OE2	GLU	A	323	L	H	H	ARG	V	138
R	H	OE2	GLU	A	323	L	H	HA	ARG	V	138
R	H	OE2	GLU	A	323	L	H	HB2	ARG	V	138
R	H	OE2	GLU	A	323	L	H	HB3	ARG	V	138
R	H	N	SER	A	324	L	H	O	ALA	V	133
R	H	N	SER	A	324	L	H	HA	THR	V	134
R	H	N	SER	A	324	L	-	CB	ASN	V	137
R	H	N	SER	A	324	L	-	HB2	ASN	V	137
R	H	N	SER	A	324	L	-	HB3	ASN	V	137
R	H	CA	SER	A	324	L	H	O	ALA	V	133
R	H	CA	SER	A	324	L	H	CA	THR	V	134
R	H	CA	SER	A	324	L	H	HA	THR	V	134
R	H	CA	SER	A	324	L	H	HG22	THR	V	134
R	H	CA	SER	A	324	L	-	HB3	ASN	V	137
R	H	CA	SER	A	324	L	-	HD21	ASN	V	137
R	H	C	SER	A	324	L	H	OG1	THR	V	134
R	H	C	SER	A	324	L	H	HA	THR	V	134
R	H	C	SER	A	324	L	H	HG22	THR	V	134
R	H	CB	SER	A	324	L	H	HA	THR	V	134
R	H	CB	SER	A	324	L	H	HG22	THR	V	134
R	H	CB	SER	A	324	L	-	HD21	ASN	V	137
R	H	O	SER	A	324	L	H	CA	THR	V	134
R	H	O	SER	A	324	L	H	CB	THR	V	134
R	H	O	SER	A	324	L	H	CG2	THR	V	134
R	H	O	SER	A	324	L	H	OG1	THR	V	134
R	H	O	SER	A	324	L	H	HA	THR	V	134
R	H	O	SER	A	324	L	H	HG1	THR	V	134
R	H	O	SER	A	324	L	H	HG21	THR	V	134
R	H	O	SER	A	324	L	H	HG22	THR	V	134
R	H	OG	SER	A	324	L	H	HA	THR	V	134
R	H	OG	SER	A	324	L	-	CB	ASN	V	137
R	H	OG	SER	A	324	L	-	CG	ASN	V	137
R	H	OG	SER	A	324	L	-	ND2	ASN	V	137
R	H	OG	SER	A	324	L	-	HB2	ASN	V	137
R	H	OG	SER	A	324	L	-	HB3	ASN	V	137
R	H	OG	SER	A	324	L	-	HD21	ASN	V	137
R	H	OG	SER	A	324	L	-	HD22	ASN	V	137
R	H	CA	ALA	A	326	L	H	HB1	ALA	V	133
R	H	CA	ALA	A	326	L	H	HB3	ALA	V	133
R	H	C	ALA	A	326	L	H	CB	ALA	V	133
R	H	C	ALA	A	326	L	H	HB1	ALA	V	133
R	H	C	ALA	A	326	L	H	HB2	ALA	V	133
R	H	C	ALA	A	326	L	H	HB3	ALA	V	133
R	H	C	ALA	A	326	L	H	HG1	THR	V	134
R	H	CB	ALA	A	326	L	H	CB	ALA	V	133
R	H	CB	ALA	A	326	L	H	HB1	ALA	V	133
R	H	CB	ALA	A	326	L	H	HB3	ALA	V	133
R	H	O	ALA	A	326	L	H	CB	ALA	V	133
R	H	O	ALA	A	326	L	H	HB1	ALA	V	133
R	H	O	ALA	A	326	L	H	HB2	ALA	V	133
R	H	O	ALA	A	326	L	H	HB3	ALA	V	133
R	-	N	GLY	A	327	L	H	CA	ALA	V	133
R	-	N	GLY	A	327	L	H	C	ALA	V	133
R	-	N	GLY	A	327	L	H	CB	ALA	V	133
R	-	N	GLY	A	327	L	H	HB1	ALA	V	133
R	-	N	GLY	A	327	L	H	HB2	ALA	V	133
R	-	N	GLY	A	327	L	H	HB3	ALA	V	133
R	-	N	GLY	A	327	L	H	N	THR	V	134
R	-	N	GLY	A	327	L	H	OG1	THR	V	134
R	-	N	GLY	A	327	L	H	H	THR	V	134
R	-	N	GLY	A	327	L	H	HG1	THR	V	134
R	-	CA	GLY	A	327	L	H	O	LEU	V	130
R	-	CA	GLY	A	327	L	H	HA	HIS	V	131
R	-	CA	GLY	A	327	L	H	N	ALA	V	133
R	-	CA	GLY	A	327	L	H	CA	ALA	V	133
R	-	CA	GLY	A	327	L	H	C	ALA	V	133
R	-	CA	GLY	A	327	L	H	CB	ALA	V	133
R	-	CA	GLY	A	327	L	H	H	ALA	V	133
R	-	CA	GLY	A	327	L	H	HB1	ALA	V	133
R	-	CA	GLY	A	327	L	H	HB2	ALA	V	133
R	-	CA	GLY	A	327	L	H	HB3	ALA	V	133
R	-	CA	GLY	A	327	L	H	N	THR	V	134
R	-	CA	GLY	A	327	L	H	CA	THR	V	134
R	-	CA	GLY	A	327	L	H	CB	THR	V	134
R	-	CA	GLY	A	327	L	H	OG1	THR	V	134
R	-	CA	GLY	A	327	L	H	H	THR	V	134
R	-	CA	GLY	A	327	L	H	HA	THR	V	134
R	-	CA	GLY	A	327	L	H	HB	THR	V	134
R	-	CA	GLY	A	327	L	H	HG1	THR	V	134
R	-	C	GLY	A	327	L	H	O	LEU	V	130
R	-	C	GLY	A	327	L	H	CA	HIS	V	131
R	-	C	GLY	A	327	L	H	HA	HIS	V	131
R	-	C	GLY	A	327	L	H	HB3	ALA	V	133
R	-	C	GLY	A	327	L	H	N	THR	V	134
R	-	C	GLY	A	327	L	H	CB	THR	V	134
R	-	C	GLY	A	327	L	H	OG1	THR	V	134
R	-	C	GLY	A	327	L	H	H	THR	V	134
R	-	C	GLY	A	327	L	H	HB	THR	V	134
R	-	C	GLY	A	327	L	H	HG1	THR	V	134
R	-	O	GLY	A	327	L	H	C	LEU	V	130
R	-	O	GLY	A	327	L	H	O	LEU	V	130
R	-	O	GLY	A	327	L	H	N	HIS	V	131
R	-	O	GLY	A	327	L	H	CA	HIS	V	131
R	-	O	GLY	A	327	L	H	C	HIS	V	131
R	-	O	GLY	A	327	L	H	CB	HIS	V	131
R	-	O	GLY	A	327	L	H	O	HIS	V	131
R	-	O	GLY	A	327	L	H	CG	HIS	V	131
R	-	O	GLY	A	327	L	H	HA	HIS	V	131
R	-	O	GLY	A	327	L	H	HB3	HIS	V	131
R	-	O	GLY	A	327	L	H	HD2	HIS	V	131
R	-	O	GLY	A	327	L	H	N	THR	V	134
R	-	O	GLY	A	327	L	H	CB	THR	V	134
R	-	O	GLY	A	327	L	H	OG1	THR	V	134
R	-	O	GLY	A	327	L	H	H	THR	V	134
R	-	O	GLY	A	327	L	H	HB	THR	V	134
R	-	O	GLY	A	327	L	H	HG1	THR	V	134
R	-	N	SER	A	328	L	H	O	LEU	V	130
R	-	N	SER	A	328	L	H	HA	HIS	V	131
R	-	N	SER	A	328	L	H	CB	THR	V	134
R	-	N	SER	A	328	L	H	OG1	THR	V	134
R	-	N	SER	A	328	L	H	HG1	THR	V	134
R	-	CA	SER	A	328	L	H	HA	HIS	V	131
R	-	CA	SER	A	328	L	H	OG1	THR	V	134
R	-	CA	SER	A	328	L	H	HG1	THR	V	134
R	-	C	SER	A	328	L	H	O	LEU	V	130
R	-	CB	SER	A	328	L	H	OG1	THR	V	134
R	-	N	PRO	A	329	L	H	O	LEU	V	130
R	-	N	PRO	A	329	L	H	HB3	LEU	V	130
R	-	CA	PRO	A	329	L	H	HB3	LEU	V	130
R	-	CB	PRO	A	329	L	H	CB	LEU	V	130
R	-	CB	PRO	A	329	L	H	CD1	LEU	V	130
R	-	CB	PRO	A	329	L	H	HB2	LEU	V	130
R	-	CB	PRO	A	329	L	H	HB3	LEU	V	130
R	-	CB	PRO	A	329	L	H	HD12	LEU	V	130
R	-	CB	PRO	A	329	L	H	HD23	LEU	V	130
R	-	CG	PRO	A	329	L	H	CB	LEU	V	130
R	-	CG	PRO	A	329	L	H	HB2	LEU	V	130
R	-	CG	PRO	A	329	L	H	HB3	LEU	V	130
R	-	CG	PRO	A	329	L	H	HD12	LEU	V	130
R	-	CG	PRO	A	329	L	H	ND1	HIS	V	131
R	-	CG	PRO	A	329	L	H	CE1	HIS	V	131
R	-	CG	PRO	A	329	L	H	NE2	HIS	V	131
R	-	CG	PRO	A	329	L	H	HE1	HIS	V	131
R	-	CG	PRO	A	329	L	H	HE2	HIS	V	131
R	-	CD	PRO	A	329	L	H	C	LEU	V	130
R	-	CD	PRO	A	329	L	H	O	LEU	V	130
R	-	CD	PRO	A	329	L	H	HB3	LEU	V	130
R	-	CD	PRO	A	329	L	H	CG	HIS	V	131
R	-	CD	PRO	A	329	L	H	CD2	HIS	V	131
R	-	CD	PRO	A	329	L	H	ND1	HIS	V	131
R	-	CD	PRO	A	329	L	H	CE1	HIS	V	131
R	-	CD	PRO	A	329	L	H	NE2	HIS	V	131
R	-	CD	PRO	A	329	L	H	HA	HIS	V	131
R	-	CD	PRO	A	329	L	H	HD2	HIS	V	131
R	-	CD	PRO	A	329	L	H	HE1	HIS	V	131
R	-	CD	PRO	A	329	L	H	HE2	HIS	V	131

- 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