IID

Q8NGF0_Q9H255.3 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	ARG	V	49
R	-	MET	A	1	L	H	THR	V	50
R	-	MET	A	1	L	-	HIS	V	55
R	H	ILE	A	10	L	H	THR	V	138
R	H	ILE	A	10	L	H	ALA	V	141
R	H	ILE	A	10	L	H	GLN	V	142
R	H	ILE	A	10	L	H	ILE	V	145
R	H	LYS	A	100	L	H	PHE	V	102
R	H	ALA	A	103	L	H	PHE	V	102
R	H	TRP	A	106	L	H	TYR	V	34
R	H	TRP	A	106	L	H	MET	V	38
R	H	TRP	A	106	L	H	ALA	V	67
R	H	TRP	A	106	L	H	LEU	V	70
R	H	TRP	A	106	L	H	ALA	V	71
R	H	TRP	A	106	L	H	THR	V	74
R	H	LEU	A	107	L	H	LEU	V	106
R	H	LEU	A	107	L	H	ALA	V	67
R	H	LEU	A	107	L	H	ILE	V	68
R	H	LEU	A	107	L	H	ALA	V	71
R	-	TYR	A	109	L	H	LEU	V	106
R	-	TYR	A	109	L	H	ILE	V	109
R	-	TYR	A	109	L	H	VAL	V	148
R	-	TYR	A	109	L	H	ILE	V	68
R	H	LEU	A	13	L	H	THR	V	138
R	H	LEU	A	13	L	H	GLN	V	142
R	H	PHE	A	14	L	H	GLN	V	142
R	H	ALA	A	2	L	H	VAL	V	48
R	H	ALA	A	2	L	H	ARG	V	49
R	H	ALA	A	2	L	-	HIS	V	55
R	H	ALA	A	2	L	H	LEU	V	60
R	H	GLN	A	3	L	H	LEU	V	60
R	H	GLN	A	3	L	H	CYS	V	63
R	H	GLN	A	3	L	H	MET	V	64
R	H	MET	A	326	L	S	GLU	V	90
R	H	PHE	A	327	L	-	ASP	V	87
R	H	PHE	A	327	L	-	SER	V	88
R	H	PHE	A	327	L	-	ARG	V	89
R	H	PHE	A	327	L	S	GLU	V	90
R	H	LEU	A	330	L	S	VAL	V	12
R	H	LEU	A	330	L	-	VAL	V	172
R	H	LEU	A	330	L	-	ARG	V	89
R	H	LEU	A	330	L	S	GLU	V	90
R	H	ALA	A	331	L	H	GLU	V	20
R	H	ALA	A	331	L	-	ARG	V	89
R	-	SER	A	334	L	-	ILE	V	14
R	-	SER	A	334	L	H	GLU	V	20
R	-	SER	A	334	L	-	ARG	V	89
R	H	VAL	A	4	L	H	ARG	V	49
R	H	GLU	A	41	L	H	ARG	V	49
R	H	GLN	A	42	L	H	ARG	V	49
R	H	ILE	A	45	L	H	CYS	V	42
R	H	ILE	A	45	L	H	VAL	V	45
R	H	ILE	A	45	L	H	LEU	V	70
R	H	ILE	A	49	L	H	MET	V	38
R	H	ARG	A	5	L	H	ARG	V	52
R	H	ARG	A	5	L	-	HIS	V	55
R	H	CYS	A	52	L	H	THR	V	74
R	H	CYS	A	52	L	H	PRO	V	78
R	H	TYR	A	55	L	H	ALA	V	95
R	H	TYR	A	55	L	H	THR	V	98
R	H	ILE	A	56	L	H	PRO	V	78
R	H	ILE	A	56	L	H	LYS	V	79
R	H	LEU	A	59	L	S	SER	V	92
R	H	LEU	A	59	L	H	ALA	V	95
R	H	ALA	A	6	L	H	ASN	V	137
R	H	ALA	A	6	L	H	THR	V	138
R	H	ALA	A	6	L	H	ALA	V	141
R	H	ALA	A	6	L	H	LEU	V	60
R	H	GLU	A	60	L	H	LYS	V	79
R	H	GLU	A	60	L	H	ALA	V	82
R	H	GLU	A	60	L	-	SER	V	88
R	H	GLU	A	60	L	S	GLU	V	90
R	H	GLY	A	63	L	S	THR	V	10
R	H	GLY	A	63	L	S	SER	V	92
R	H	ILE	A	64	L	S	THR	V	10
R	H	ILE	A	64	L	S	GLU	V	90
R	H	ILE	A	66	L	-	ALA	V	9
R	H	CYS	A	67	L	S	THR	V	10
R	H	CYS	A	67	L	-	ALA	V	9
R	H	LEU	A	7	L	H	ALA	V	141
R	H	LEU	A	7	L	H	ILE	V	145
R	H	LEU	A	70	L	-	ALA	V	9
R	H	LYS	A	9	L	H	ASN	V	137
R	H	LYS	A	9	L	H	THR	V	138
R	H	VAL	A	91	L	S	SER	V	92
R	H	VAL	A	91	L	H	GLU	V	94
R	H	LEU	A	92	L	H	GLU	V	94
R	H	THR	A	95	L	H	GLU	V	94
R	H	THR	A	95	L	H	THR	V	98
R	H	PRO	A	99	L	H	PHE	V	102
R	H	PRO	A	99	L	H	THR	V	98

- 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

Q8NGF0_Q9H255.3 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	N	ARG	V	49
R	-	N	MET	A	1	L	H	CA	ARG	V	49
R	-	N	MET	A	1	L	H	C	ARG	V	49
R	-	N	MET	A	1	L	H	CB	ARG	V	49
R	-	N	MET	A	1	L	H	O	ARG	V	49
R	-	N	MET	A	1	L	H	CG	ARG	V	49
R	-	N	MET	A	1	L	H	CD	ARG	V	49
R	-	N	MET	A	1	L	H	NE	ARG	V	49
R	-	N	MET	A	1	L	H	HA	ARG	V	49
R	-	N	MET	A	1	L	H	HB2	ARG	V	49
R	-	N	MET	A	1	L	H	HB3	ARG	V	49
R	-	N	MET	A	1	L	H	HG2	ARG	V	49
R	-	N	MET	A	1	L	H	HG3	ARG	V	49
R	-	N	MET	A	1	L	H	HD2	ARG	V	49
R	-	N	MET	A	1	L	H	HD3	ARG	V	49
R	-	N	MET	A	1	L	H	HE	ARG	V	49
R	-	N	MET	A	1	L	H	HH11	ARG	V	49
R	-	CA	MET	A	1	L	H	CA	ARG	V	49
R	-	CA	MET	A	1	L	H	C	ARG	V	49
R	-	CA	MET	A	1	L	H	CB	ARG	V	49
R	-	CA	MET	A	1	L	H	O	ARG	V	49
R	-	CA	MET	A	1	L	H	CG	ARG	V	49
R	-	CA	MET	A	1	L	H	CD	ARG	V	49
R	-	CA	MET	A	1	L	H	HA	ARG	V	49
R	-	CA	MET	A	1	L	H	HB3	ARG	V	49
R	-	CA	MET	A	1	L	H	HG2	ARG	V	49
R	-	CA	MET	A	1	L	H	HG3	ARG	V	49
R	-	CA	MET	A	1	L	-	HE1	HIS	V	55
R	-	CA	MET	A	1	L	-	HE2	HIS	V	55
R	-	C	MET	A	1	L	H	HA	ARG	V	49
R	-	C	MET	A	1	L	H	HG3	ARG	V	49
R	-	C	MET	A	1	L	-	CE1	HIS	V	55
R	-	C	MET	A	1	L	-	NE2	HIS	V	55
R	-	C	MET	A	1	L	-	HE1	HIS	V	55
R	-	C	MET	A	1	L	-	HE2	HIS	V	55
R	-	CB	MET	A	1	L	H	CA	ARG	V	49
R	-	CB	MET	A	1	L	H	C	ARG	V	49
R	-	CB	MET	A	1	L	H	CB	ARG	V	49
R	-	CB	MET	A	1	L	H	O	ARG	V	49
R	-	CB	MET	A	1	L	H	CG	ARG	V	49
R	-	CB	MET	A	1	L	H	HA	ARG	V	49
R	-	CB	MET	A	1	L	H	HG2	ARG	V	49
R	-	CB	MET	A	1	L	H	HG3	ARG	V	49
R	-	CB	MET	A	1	L	-	CE1	HIS	V	55
R	-	CB	MET	A	1	L	-	NE2	HIS	V	55
R	-	CB	MET	A	1	L	-	HE1	HIS	V	55
R	-	CB	MET	A	1	L	-	HE2	HIS	V	55
R	-	O	MET	A	1	L	-	CE1	HIS	V	55
R	-	O	MET	A	1	L	-	HE1	HIS	V	55
R	-	CG	MET	A	1	L	H	O	ARG	V	49
R	-	CG	MET	A	1	L	H	CG	ARG	V	49
R	-	CG	MET	A	1	L	H	HG2	ARG	V	49
R	-	CG	MET	A	1	L	H	HG3	ARG	V	49
R	-	CG	MET	A	1	L	-	CE1	HIS	V	55
R	-	CG	MET	A	1	L	-	HE1	HIS	V	55
R	-	CG	MET	A	1	L	-	HE2	HIS	V	55
R	-	SD	MET	A	1	L	H	O	ARG	V	49
R	-	SD	MET	A	1	L	H	HA	THR	V	50
R	-	SD	MET	A	1	L	-	HE1	HIS	V	55
R	-	CE	MET	A	1	L	H	O	ARG	V	49
R	-	CE	MET	A	1	L	H	HG2	ARG	V	49
R	-	CE	MET	A	1	L	H	HA	THR	V	50
R	H	N	ALA	A	2	L	H	CA	ARG	V	49
R	H	N	ALA	A	2	L	H	HA	ARG	V	49
R	H	N	ALA	A	2	L	H	HG3	ARG	V	49
R	H	N	ALA	A	2	L	-	CD2	HIS	V	55
R	H	N	ALA	A	2	L	-	CE1	HIS	V	55
R	H	N	ALA	A	2	L	-	NE2	HIS	V	55
R	H	N	ALA	A	2	L	-	HE1	HIS	V	55
R	H	N	ALA	A	2	L	-	HE2	HIS	V	55
R	H	N	ALA	A	2	L	H	HD23	LEU	V	60
R	H	CA	ALA	A	2	L	-	CG	HIS	V	55
R	H	CA	ALA	A	2	L	-	CD2	HIS	V	55
R	H	CA	ALA	A	2	L	-	ND1	HIS	V	55
R	H	CA	ALA	A	2	L	-	CE1	HIS	V	55
R	H	CA	ALA	A	2	L	-	NE2	HIS	V	55
R	H	CA	ALA	A	2	L	-	HD2	HIS	V	55
R	H	CA	ALA	A	2	L	-	HE2	HIS	V	55
R	H	CA	ALA	A	2	L	H	CD2	LEU	V	60
R	H	CA	ALA	A	2	L	H	HD21	LEU	V	60
R	H	CA	ALA	A	2	L	H	HD22	LEU	V	60
R	H	CA	ALA	A	2	L	H	HD23	LEU	V	60
R	H	C	ALA	A	2	L	H	CD2	LEU	V	60
R	H	C	ALA	A	2	L	H	HD21	LEU	V	60
R	H	C	ALA	A	2	L	H	HD22	LEU	V	60
R	H	C	ALA	A	2	L	H	HD23	LEU	V	60
R	H	CB	ALA	A	2	L	H	CG1	VAL	V	48
R	H	CB	ALA	A	2	L	H	HG11	VAL	V	48
R	H	CB	ALA	A	2	L	H	HG12	VAL	V	48
R	H	CB	ALA	A	2	L	H	HG13	VAL	V	48
R	H	CB	ALA	A	2	L	-	CG	HIS	V	55
R	H	CB	ALA	A	2	L	-	CD2	HIS	V	55
R	H	CB	ALA	A	2	L	-	NE2	HIS	V	55
R	H	CB	ALA	A	2	L	-	HA	HIS	V	55
R	H	CB	ALA	A	2	L	-	HD2	HIS	V	55
R	H	CB	ALA	A	2	L	-	HE2	HIS	V	55
R	H	CB	ALA	A	2	L	H	CG	LEU	V	60
R	H	CB	ALA	A	2	L	H	CD2	LEU	V	60
R	H	CB	ALA	A	2	L	H	HG	LEU	V	60
R	H	CB	ALA	A	2	L	H	HD21	LEU	V	60
R	H	CB	ALA	A	2	L	H	HD22	LEU	V	60
R	H	CB	ALA	A	2	L	H	HD23	LEU	V	60
R	H	O	ALA	A	2	L	H	CD2	LEU	V	60
R	H	O	ALA	A	2	L	H	HD12	LEU	V	60
R	H	O	ALA	A	2	L	H	HD13	LEU	V	60
R	H	O	ALA	A	2	L	H	HD21	LEU	V	60
R	H	O	ALA	A	2	L	H	HD22	LEU	V	60
R	H	O	ALA	A	2	L	H	HD23	LEU	V	60
R	H	N	GLN	A	3	L	H	CD2	LEU	V	60
R	H	N	GLN	A	3	L	H	HD21	LEU	V	60
R	H	N	GLN	A	3	L	H	HD22	LEU	V	60
R	H	N	GLN	A	3	L	H	HD23	LEU	V	60
R	H	CA	GLN	A	3	L	H	HD22	LEU	V	60
R	H	CG	GLN	A	3	L	H	HD22	LEU	V	60
R	H	CG	GLN	A	3	L	H	HB2	CYS	V	63
R	H	CG	GLN	A	3	L	H	HB3	CYS	V	63
R	H	CG	GLN	A	3	L	H	HG3	MET	V	64
R	H	CD	GLN	A	3	L	H	HB3	CYS	V	63
R	H	CD	GLN	A	3	L	H	HA	MET	V	64
R	H	CD	GLN	A	3	L	H	HG2	MET	V	64
R	H	CD	GLN	A	3	L	H	HG3	MET	V	64
R	H	NE2	GLN	A	3	L	H	HB3	CYS	V	63
R	H	NE2	GLN	A	3	L	H	N	MET	V	64
R	H	NE2	GLN	A	3	L	H	CA	MET	V	64
R	H	NE2	GLN	A	3	L	H	CG	MET	V	64
R	H	NE2	GLN	A	3	L	H	HA	MET	V	64
R	H	NE2	GLN	A	3	L	H	HG2	MET	V	64
R	H	NE2	GLN	A	3	L	H	HG3	MET	V	64
R	H	NE2	GLN	A	3	L	H	HE3	MET	V	64
R	H	OE1	GLN	A	3	L	H	HB3	CYS	V	63
R	H	CG2	VAL	A	4	L	H	NH1	ARG	V	49
R	H	CG2	VAL	A	4	L	H	HH12	ARG	V	49
R	H	CD	ARG	A	5	L	-	ND1	HIS	V	55
R	H	NE	ARG	A	5	L	-	ND1	HIS	V	55
R	H	NE	ARG	A	5	L	-	CE1	HIS	V	55
R	H	NE	ARG	A	5	L	-	HE1	HIS	V	55
R	H	NH1	ARG	A	5	L	H	HB3	ARG	V	52
R	H	NH1	ARG	A	5	L	H	HG2	ARG	V	52
R	H	NH1	ARG	A	5	L	H	HD2	ARG	V	52
R	H	NH1	ARG	A	5	L	-	ND1	HIS	V	55
R	H	NH2	ARG	A	5	L	H	CG	ARG	V	52
R	H	NH2	ARG	A	5	L	H	CD	ARG	V	52
R	H	NH2	ARG	A	5	L	H	NE	ARG	V	52
R	H	NH2	ARG	A	5	L	H	CZ	ARG	V	52
R	H	NH2	ARG	A	5	L	H	HG2	ARG	V	52
R	H	NH2	ARG	A	5	L	H	HD2	ARG	V	52
R	H	NH2	ARG	A	5	L	H	HE	ARG	V	52
R	H	NH2	ARG	A	5	L	-	HE1	HIS	V	55
R	H	CZ	ARG	A	5	L	H	HG2	ARG	V	52
R	H	CZ	ARG	A	5	L	H	HD2	ARG	V	52
R	H	CZ	ARG	A	5	L	-	ND1	HIS	V	55
R	H	CZ	ARG	A	5	L	-	HE1	HIS	V	55
R	H	N	ALA	A	6	L	H	HB3	ASN	V	137
R	H	CA	ALA	A	6	L	H	O	ASN	V	137
R	H	CA	ALA	A	6	L	H	HB3	ASN	V	137
R	H	CA	ALA	A	6	L	H	HB3	ALA	V	141
R	H	C	ALA	A	6	L	H	CB	ALA	V	141
R	H	C	ALA	A	6	L	H	HB1	ALA	V	141
R	H	C	ALA	A	6	L	H	HB2	ALA	V	141
R	H	C	ALA	A	6	L	H	HB3	ALA	V	141
R	H	CB	ALA	A	6	L	H	CD1	LEU	V	60
R	H	CB	ALA	A	6	L	H	HD12	LEU	V	60
R	H	CB	ALA	A	6	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	6	L	H	HD22	LEU	V	60
R	H	CB	ALA	A	6	L	H	O	ASN	V	137
R	H	CB	ALA	A	6	L	H	HB3	ASN	V	137
R	H	CB	ALA	A	6	L	H	CB	ALA	V	141
R	H	CB	ALA	A	6	L	H	H	ALA	V	141
R	H	CB	ALA	A	6	L	H	HB3	ALA	V	141
R	H	O	ALA	A	6	L	H	HA	THR	V	138
R	H	O	ALA	A	6	L	H	CB	ALA	V	141
R	H	O	ALA	A	6	L	H	HB1	ALA	V	141
R	H	O	ALA	A	6	L	H	HB2	ALA	V	141
R	H	O	ALA	A	6	L	H	HB3	ALA	V	141
R	H	N	LEU	A	7	L	H	HB1	ALA	V	141
R	H	N	LEU	A	7	L	H	HB3	ALA	V	141
R	H	CA	LEU	A	7	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	7	L	H	HD11	ILE	V	145
R	H	CA	LYS	A	9	L	H	OG1	THR	V	138
R	H	CA	LYS	A	9	L	H	HG22	THR	V	138
R	H	C	LYS	A	9	L	H	CG2	THR	V	138
R	H	C	LYS	A	9	L	H	OG1	THR	V	138
R	H	C	LYS	A	9	L	H	HA	THR	V	138
R	H	C	LYS	A	9	L	H	HG21	THR	V	138
R	H	C	LYS	A	9	L	H	HG22	THR	V	138
R	H	CB	LYS	A	9	L	H	CA	THR	V	138
R	H	CB	LYS	A	9	L	H	CB	THR	V	138
R	H	CB	LYS	A	9	L	H	OG1	THR	V	138
R	H	CB	LYS	A	9	L	H	HA	THR	V	138
R	H	CB	LYS	A	9	L	H	HG1	THR	V	138
R	H	CB	LYS	A	9	L	H	HG22	THR	V	138
R	H	O	LYS	A	9	L	H	CB	THR	V	138
R	H	O	LYS	A	9	L	H	CG2	THR	V	138
R	H	O	LYS	A	9	L	H	OG1	THR	V	138
R	H	O	LYS	A	9	L	H	HG21	THR	V	138
R	H	O	LYS	A	9	L	H	HG22	THR	V	138
R	H	CG	LYS	A	9	L	H	OG1	THR	V	138
R	H	CG	LYS	A	9	L	H	HG1	THR	V	138
R	H	CD	LYS	A	9	L	H	CB	ASN	V	137
R	H	CD	LYS	A	9	L	H	HB2	ASN	V	137
R	H	CD	LYS	A	9	L	H	HB3	ASN	V	137
R	H	CD	LYS	A	9	L	H	HD21	ASN	V	137
R	H	CD	LYS	A	9	L	H	OG1	THR	V	138
R	H	CD	LYS	A	9	L	H	H	THR	V	138
R	H	CD	LYS	A	9	L	H	HG1	THR	V	138
R	H	CE	LYS	A	9	L	H	HB2	ASN	V	137
R	H	CE	LYS	A	9	L	H	HD21	ASN	V	137
R	H	NZ	LYS	A	9	L	H	CB	ASN	V	137
R	H	NZ	LYS	A	9	L	H	ND2	ASN	V	137
R	H	NZ	LYS	A	9	L	H	HB2	ASN	V	137
R	H	NZ	LYS	A	9	L	H	HD21	ASN	V	137
R	H	N	ILE	A	10	L	H	CG2	THR	V	138
R	H	N	ILE	A	10	L	H	HA	THR	V	138
R	H	N	ILE	A	10	L	H	HG22	THR	V	138
R	H	CA	ILE	A	10	L	H	CG2	THR	V	138
R	H	CA	ILE	A	10	L	H	HA	THR	V	138
R	H	CA	ILE	A	10	L	H	HG21	THR	V	138
R	H	CA	ILE	A	10	L	H	HG22	THR	V	138
R	H	CA	ILE	A	10	L	H	HG23	THR	V	138
R	H	C	ILE	A	10	L	H	HG22	THR	V	138
R	H	CB	ILE	A	10	L	H	HG22	THR	V	138
R	H	CB	ILE	A	10	L	H	CB	ALA	V	141
R	H	CB	ILE	A	10	L	H	HB1	ALA	V	141
R	H	CB	ILE	A	10	L	H	HB2	ALA	V	141
R	H	CB	ILE	A	10	L	H	HG3	GLN	V	142
R	H	O	ILE	A	10	L	H	HG22	THR	V	138
R	H	CG1	ILE	A	10	L	H	CA	THR	V	138
R	H	CG1	ILE	A	10	L	H	C	THR	V	138
R	H	CG1	ILE	A	10	L	H	O	THR	V	138
R	H	CG1	ILE	A	10	L	H	CG2	THR	V	138
R	H	CG1	ILE	A	10	L	H	HA	THR	V	138
R	H	CG1	ILE	A	10	L	H	HG22	THR	V	138
R	H	CG1	ILE	A	10	L	H	HG23	THR	V	138
R	H	CG1	ILE	A	10	L	H	CA	ALA	V	141
R	H	CG1	ILE	A	10	L	H	C	ALA	V	141
R	H	CG1	ILE	A	10	L	H	CB	ALA	V	141
R	H	CG1	ILE	A	10	L	H	HB1	ALA	V	141
R	H	CG1	ILE	A	10	L	H	HB2	ALA	V	141
R	H	CG1	ILE	A	10	L	H	HB3	ALA	V	141
R	H	CG1	ILE	A	10	L	H	N	GLN	V	142
R	H	CG1	ILE	A	10	L	H	CG	GLN	V	142
R	H	CG1	ILE	A	10	L	H	H	GLN	V	142
R	H	CG1	ILE	A	10	L	H	HG3	GLN	V	142
R	H	CG2	ILE	A	10	L	H	CG	GLN	V	142
R	H	CG2	ILE	A	10	L	H	HG2	GLN	V	142
R	H	CG2	ILE	A	10	L	H	HG3	GLN	V	142
R	H	CG2	ILE	A	10	L	H	HE21	GLN	V	142
R	H	CG2	ILE	A	10	L	H	CD1	ILE	V	145
R	H	CG2	ILE	A	10	L	H	HD11	ILE	V	145
R	H	CG2	ILE	A	10	L	H	HD12	ILE	V	145
R	H	CD1	ILE	A	10	L	H	O	THR	V	138
R	H	CD1	ILE	A	10	L	H	HA	THR	V	138
R	H	CD1	ILE	A	10	L	H	N	ALA	V	141
R	H	CD1	ILE	A	10	L	H	CA	ALA	V	141
R	H	CD1	ILE	A	10	L	H	C	ALA	V	141
R	H	CD1	ILE	A	10	L	H	CB	ALA	V	141
R	H	CD1	ILE	A	10	L	H	O	ALA	V	141
R	H	CD1	ILE	A	10	L	H	H	ALA	V	141
R	H	CD1	ILE	A	10	L	H	HA	ALA	V	141
R	H	CD1	ILE	A	10	L	H	HB1	ALA	V	141
R	H	CD1	ILE	A	10	L	H	HB2	ALA	V	141
R	H	CD1	ILE	A	10	L	H	HB3	ALA	V	141
R	H	CD1	ILE	A	10	L	H	N	GLN	V	142
R	H	CD1	ILE	A	10	L	H	CA	GLN	V	142
R	H	CD1	ILE	A	10	L	H	H	GLN	V	142
R	H	CD1	ILE	A	10	L	H	HA	GLN	V	142
R	H	CD1	ILE	A	10	L	H	HG3	GLN	V	142
R	H	CD1	ILE	A	10	L	H	HD11	ILE	V	145
R	H	CD1	ILE	A	10	L	H	HD12	ILE	V	145
R	H	CA	LEU	A	13	L	H	HG21	THR	V	138
R	H	CB	LEU	A	13	L	H	CG2	THR	V	138
R	H	CB	LEU	A	13	L	H	HG21	THR	V	138
R	H	CB	LEU	A	13	L	H	HG22	THR	V	138
R	H	CB	LEU	A	13	L	H	HG23	THR	V	138
R	H	CG	LEU	A	13	L	H	CG2	THR	V	138
R	H	CG	LEU	A	13	L	H	HG21	THR	V	138
R	H	CG	LEU	A	13	L	H	HG22	THR	V	138
R	H	CG	LEU	A	13	L	H	HG23	THR	V	138
R	H	CD1	LEU	A	13	L	H	CB	THR	V	138
R	H	CD1	LEU	A	13	L	H	CG2	THR	V	138
R	H	CD1	LEU	A	13	L	H	OG1	THR	V	138
R	H	CD1	LEU	A	13	L	H	HB	THR	V	138
R	H	CD1	LEU	A	13	L	H	HG1	THR	V	138
R	H	CD1	LEU	A	13	L	H	HG21	THR	V	138
R	H	CD1	LEU	A	13	L	H	HG22	THR	V	138
R	H	CD1	LEU	A	13	L	H	HG23	THR	V	138
R	H	CD2	LEU	A	13	L	H	CG2	THR	V	138
R	H	CD2	LEU	A	13	L	H	HG21	THR	V	138
R	H	CD2	LEU	A	13	L	H	HG23	THR	V	138
R	H	CD2	LEU	A	13	L	H	HE22	GLN	V	142
R	H	CD2	PHE	A	14	L	H	HE21	GLN	V	142
R	H	CE2	PHE	A	14	L	H	HE21	GLN	V	142
R	H	CB	GLU	A	41	L	H	HH22	ARG	V	49
R	H	CG	GLN	A	42	L	H	NH2	ARG	V	49
R	H	CG	GLN	A	42	L	H	HH21	ARG	V	49
R	H	NE2	GLN	A	42	L	H	HH21	ARG	V	49
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	70
R	H	CG2	ILE	A	45	L	H	SG	CYS	V	42
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	70
R	H	CD1	ILE	A	45	L	H	HG13	VAL	V	45
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	70
R	H	CG1	ILE	A	49	L	H	HE1	MET	V	38
R	H	CG1	ILE	A	49	L	H	HE2	MET	V	38
R	H	CD1	ILE	A	49	L	H	CE	MET	V	38
R	H	CD1	ILE	A	49	L	H	HE1	MET	V	38
R	H	CD1	ILE	A	49	L	H	HE2	MET	V	38
R	H	CD1	ILE	A	49	L	H	HE3	MET	V	38
R	H	CB	CYS	A	52	L	H	CG2	THR	V	74
R	H	CB	CYS	A	52	L	H	HG21	THR	V	74
R	H	CB	CYS	A	52	L	H	HG22	THR	V	74
R	H	CB	CYS	A	52	L	H	HG23	THR	V	74
R	H	SG	CYS	A	52	L	H	C	THR	V	74
R	H	SG	CYS	A	52	L	H	O	THR	V	74
R	H	SG	CYS	A	52	L	H	CG2	THR	V	74
R	H	SG	CYS	A	52	L	H	HG21	THR	V	74
R	H	SG	CYS	A	52	L	H	HG22	THR	V	74
R	H	SG	CYS	A	52	L	H	HG23	THR	V	74
R	H	SG	CYS	A	52	L	H	HG3	PRO	V	78
R	H	OH	TYR	A	55	L	H	HA	ALA	V	95
R	H	OH	TYR	A	55	L	H	CG2	THR	V	98
R	H	OH	TYR	A	55	L	H	HB	THR	V	98
R	H	OH	TYR	A	55	L	H	HG21	THR	V	98
R	H	OH	TYR	A	55	L	H	HG22	THR	V	98
R	H	CZ	TYR	A	55	L	H	HG21	THR	V	98
R	H	CG1	ILE	A	56	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	56	L	H	HA	LYS	V	79
R	H	CG2	ILE	A	56	L	H	HB2	LYS	V	79
R	H	CG2	ILE	A	56	L	H	HD3	LYS	V	79
R	H	CD1	ILE	A	56	L	H	CB	PRO	V	78
R	H	CD1	ILE	A	56	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	56	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	56	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	56	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	56	L	H	HD2	PRO	V	78
R	H	CD1	ILE	A	56	L	H	H	LYS	V	79
R	H	CD1	ILE	A	56	L	H	HB2	LYS	V	79
R	H	CB	LEU	A	59	L	H	CB	ALA	V	95
R	H	CB	LEU	A	59	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	59	L	H	HB2	ALA	V	95
R	H	O	LEU	A	59	L	S	H	SER	V	92
R	H	O	LEU	A	59	L	S	HB3	SER	V	92
R	H	CG	LEU	A	59	L	H	CB	ALA	V	95
R	H	CG	LEU	A	59	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	59	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	59	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	59	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	59	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	59	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	59	L	S	HG	SER	V	92
R	H	CD2	LEU	A	59	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	59	L	H	HB2	ALA	V	95
R	H	CB	GLU	A	60	L	H	HZ2	LYS	V	79
R	H	CB	GLU	A	60	L	-	HG	SER	V	88
R	H	CG	GLU	A	60	L	H	NZ	LYS	V	79
R	H	CG	GLU	A	60	L	H	HD3	LYS	V	79
R	H	CG	GLU	A	60	L	H	HZ1	LYS	V	79
R	H	CG	GLU	A	60	L	H	HZ2	LYS	V	79
R	H	CG	GLU	A	60	L	-	HG	SER	V	88
R	H	CG	GLU	A	60	L	S	O	GLU	V	90
R	H	CD	GLU	A	60	L	H	CD	LYS	V	79
R	H	CD	GLU	A	60	L	H	CE	LYS	V	79
R	H	CD	GLU	A	60	L	H	NZ	LYS	V	79
R	H	CD	GLU	A	60	L	H	HD2	LYS	V	79
R	H	CD	GLU	A	60	L	H	HD3	LYS	V	79
R	H	CD	GLU	A	60	L	H	HZ1	LYS	V	79
R	H	CD	GLU	A	60	L	H	HZ2	LYS	V	79
R	H	CD	GLU	A	60	L	H	HZ3	LYS	V	79
R	H	CD	GLU	A	60	L	-	OG	SER	V	88
R	H	CD	GLU	A	60	L	-	HG	SER	V	88
R	H	OE1	GLU	A	60	L	H	CG	LYS	V	79
R	H	OE1	GLU	A	60	L	H	CD	LYS	V	79
R	H	OE1	GLU	A	60	L	H	CE	LYS	V	79
R	H	OE1	GLU	A	60	L	H	NZ	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HA	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HB2	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HD2	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HD3	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HE2	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HE3	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HZ1	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HZ2	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HZ3	LYS	V	79
R	H	OE1	GLU	A	60	L	H	HB2	ALA	V	82
R	H	OE1	GLU	A	60	L	-	OG	SER	V	88
R	H	OE1	GLU	A	60	L	-	HG	SER	V	88
R	H	OE2	GLU	A	60	L	H	NZ	LYS	V	79
R	H	OE2	GLU	A	60	L	H	HD2	LYS	V	79
R	H	OE2	GLU	A	60	L	H	HZ2	LYS	V	79
R	H	OE2	GLU	A	60	L	H	HZ3	LYS	V	79
R	H	OE2	GLU	A	60	L	H	HB1	ALA	V	82
R	H	OE2	GLU	A	60	L	-	CB	SER	V	88
R	H	OE2	GLU	A	60	L	-	OG	SER	V	88
R	H	OE2	GLU	A	60	L	-	HB3	SER	V	88
R	H	OE2	GLU	A	60	L	-	HG	SER	V	88
R	H	N	GLY	A	63	L	S	HB3	SER	V	92
R	H	CA	GLY	A	63	L	S	HG21	THR	V	10
R	H	CA	GLY	A	63	L	S	HG23	THR	V	10
R	H	CA	GLY	A	63	L	S	HB3	SER	V	92
R	H	C	GLY	A	63	L	S	CG2	THR	V	10
R	H	C	GLY	A	63	L	S	HG21	THR	V	10
R	H	C	GLY	A	63	L	S	HG22	THR	V	10
R	H	C	GLY	A	63	L	S	HG23	THR	V	10
R	H	O	GLY	A	63	L	S	CG2	THR	V	10
R	H	O	GLY	A	63	L	S	HG21	THR	V	10
R	H	O	GLY	A	63	L	S	HG22	THR	V	10
R	H	O	GLY	A	63	L	S	HG23	THR	V	10
R	H	N	ILE	A	64	L	S	HG21	THR	V	10
R	H	N	ILE	A	64	L	S	OE2	GLU	V	90
R	H	CA	ILE	A	64	L	S	HG21	THR	V	10
R	H	CA	ILE	A	64	L	S	OE2	GLU	V	90
R	H	CB	ILE	A	64	L	S	OE2	GLU	V	90
R	H	CG1	ILE	A	64	L	S	CB	GLU	V	90
R	H	CG1	ILE	A	64	L	S	CD	GLU	V	90
R	H	CG1	ILE	A	64	L	S	OE2	GLU	V	90
R	H	CG1	ILE	A	64	L	S	HB2	GLU	V	90
R	H	CG1	ILE	A	64	L	S	HB3	GLU	V	90
R	H	CG2	ILE	A	64	L	S	OE2	GLU	V	90
R	H	CD1	ILE	A	64	L	S	HB2	GLU	V	90
R	H	CG2	ILE	A	66	L	-	HB1	ALA	V	9
R	H	CB	CYS	A	67	L	S	CG2	THR	V	10
R	H	CB	CYS	A	67	L	S	OG1	THR	V	10
R	H	CB	CYS	A	67	L	S	HG21	THR	V	10
R	H	CB	CYS	A	67	L	S	HG22	THR	V	10
R	H	SG	CYS	A	67	L	-	HB3	ALA	V	9
R	H	SG	CYS	A	67	L	S	N	THR	V	10
R	H	SG	CYS	A	67	L	S	CA	THR	V	10
R	H	SG	CYS	A	67	L	S	CB	THR	V	10
R	H	SG	CYS	A	67	L	S	CG2	THR	V	10
R	H	SG	CYS	A	67	L	S	OG1	THR	V	10
R	H	SG	CYS	A	67	L	S	H	THR	V	10
R	H	SG	CYS	A	67	L	S	HB	THR	V	10
R	H	SG	CYS	A	67	L	S	HG1	THR	V	10
R	H	SG	CYS	A	67	L	S	HG21	THR	V	10
R	H	SG	CYS	A	67	L	S	HG22	THR	V	10
R	H	SG	CYS	A	67	L	S	HG23	THR	V	10
R	H	CD1	LEU	A	70	L	-	HB2	ALA	V	9
R	H	CD1	LEU	A	70	L	-	HB3	ALA	V	9
R	H	CG1	VAL	A	91	L	S	HG	SER	V	92
R	H	CG1	VAL	A	91	L	H	HB3	GLU	V	94
R	H	CD2	LEU	A	92	L	H	HG3	GLU	V	94
R	H	CG2	THR	A	95	L	H	HB2	GLU	V	94
R	H	CG2	THR	A	95	L	H	OG1	THR	V	98
R	H	CG2	THR	A	95	L	H	HG1	THR	V	98
R	H	OG1	THR	A	95	L	H	HB2	GLU	V	94
R	H	CA	PRO	A	99	L	H	CE2	PHE	V	102
R	H	CA	PRO	A	99	L	H	CZ	PHE	V	102
R	H	CA	PRO	A	99	L	H	HE2	PHE	V	102
R	H	CA	PRO	A	99	L	H	HZ	PHE	V	102
R	H	C	PRO	A	99	L	H	CZ	PHE	V	102
R	H	C	PRO	A	99	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	99	L	H	HG21	THR	V	98
R	H	CB	PRO	A	99	L	H	HG23	THR	V	98
R	H	CB	PRO	A	99	L	H	CE2	PHE	V	102
R	H	CB	PRO	A	99	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	99	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	99	L	H	HZ	PHE	V	102
R	H	O	PRO	A	99	L	H	CZ	PHE	V	102
R	H	O	PRO	A	99	L	H	HE1	PHE	V	102
R	H	O	PRO	A	99	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	99	L	H	CG2	THR	V	98
R	H	CG	PRO	A	99	L	H	HG21	THR	V	98
R	H	CG	PRO	A	99	L	H	HG23	THR	V	98
R	H	CG	PRO	A	99	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	99	L	H	HZ	PHE	V	102
R	H	N	LYS	A	100	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	103	L	H	HE1	PHE	V	102
R	H	C	TRP	A	106	L	H	HB1	ALA	V	67
R	H	CB	TRP	A	106	L	H	HA	ALA	V	71
R	H	CB	TRP	A	106	L	H	HB2	ALA	V	71
R	H	O	TRP	A	106	L	H	CA	ALA	V	67
R	H	O	TRP	A	106	L	H	CB	ALA	V	67
R	H	O	TRP	A	106	L	H	O	ALA	V	67
R	H	O	TRP	A	106	L	H	HA	ALA	V	67
R	H	O	TRP	A	106	L	H	HB1	ALA	V	67
R	H	O	TRP	A	106	L	H	HB3	ALA	V	67
R	H	CG	TRP	A	106	L	H	C	LEU	V	70
R	H	CG	TRP	A	106	L	H	CB	LEU	V	70
R	H	CG	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CG	TRP	A	106	L	H	HB3	LEU	V	70
R	H	CG	TRP	A	106	L	H	N	ALA	V	71
R	H	CG	TRP	A	106	L	H	CA	ALA	V	71
R	H	CG	TRP	A	106	L	H	CB	ALA	V	71
R	H	CG	TRP	A	106	L	H	H	ALA	V	71
R	H	CG	TRP	A	106	L	H	HA	ALA	V	71
R	H	CG	TRP	A	106	L	H	HB2	ALA	V	71
R	H	CD1	TRP	A	106	L	H	O	ALA	V	67
R	H	CD1	TRP	A	106	L	H	HA	ALA	V	67
R	H	CD1	TRP	A	106	L	H	CA	LEU	V	70
R	H	CD1	TRP	A	106	L	H	C	LEU	V	70
R	H	CD1	TRP	A	106	L	H	CB	LEU	V	70
R	H	CD1	TRP	A	106	L	H	O	LEU	V	70
R	H	CD1	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CD1	TRP	A	106	L	H	HB3	LEU	V	70
R	H	CD1	TRP	A	106	L	H	HD11	LEU	V	70
R	H	CD1	TRP	A	106	L	H	HD13	LEU	V	70
R	H	CD1	TRP	A	106	L	H	N	ALA	V	71
R	H	CD1	TRP	A	106	L	H	CA	ALA	V	71
R	H	CD1	TRP	A	106	L	H	CB	ALA	V	71
R	H	CD1	TRP	A	106	L	H	H	ALA	V	71
R	H	CD1	TRP	A	106	L	H	HA	ALA	V	71
R	H	CD1	TRP	A	106	L	H	HB2	ALA	V	71
R	H	CD2	TRP	A	106	L	H	C	LEU	V	70
R	H	CD2	TRP	A	106	L	H	CB	LEU	V	70
R	H	CD2	TRP	A	106	L	H	O	LEU	V	70
R	H	CD2	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CD2	TRP	A	106	L	H	HB3	LEU	V	70
R	H	CD2	TRP	A	106	L	H	N	ALA	V	71
R	H	CD2	TRP	A	106	L	H	CA	ALA	V	71
R	H	CD2	TRP	A	106	L	H	HA	ALA	V	71
R	H	CD2	TRP	A	106	L	H	CB	THR	V	74
R	H	CD2	TRP	A	106	L	H	OG1	THR	V	74
R	H	CD2	TRP	A	106	L	H	HB	THR	V	74
R	H	CD2	TRP	A	106	L	H	HG1	THR	V	74
R	H	CD2	TRP	A	106	L	H	HG21	THR	V	74
R	H	CE2	TRP	A	106	L	H	HE1	MET	V	38
R	H	CE2	TRP	A	106	L	H	CA	LEU	V	70
R	H	CE2	TRP	A	106	L	H	C	LEU	V	70
R	H	CE2	TRP	A	106	L	H	CB	LEU	V	70
R	H	CE2	TRP	A	106	L	H	O	LEU	V	70
R	H	CE2	TRP	A	106	L	H	CG	LEU	V	70
R	H	CE2	TRP	A	106	L	H	HA	LEU	V	70
R	H	CE2	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CE2	TRP	A	106	L	H	HB3	LEU	V	70
R	H	CE2	TRP	A	106	L	H	HD13	LEU	V	70
R	H	CE2	TRP	A	106	L	H	HD23	LEU	V	70
R	H	CE2	TRP	A	106	L	H	N	ALA	V	71
R	H	CE2	TRP	A	106	L	H	CA	ALA	V	71
R	H	CE2	TRP	A	106	L	H	H	ALA	V	71
R	H	CE2	TRP	A	106	L	H	HA	ALA	V	71
R	H	CE2	TRP	A	106	L	H	CB	THR	V	74
R	H	CE2	TRP	A	106	L	H	OG1	THR	V	74
R	H	CE2	TRP	A	106	L	H	HB	THR	V	74
R	H	CE2	TRP	A	106	L	H	HG1	THR	V	74
R	H	CE3	TRP	A	106	L	H	HE1	MET	V	38
R	H	CE3	TRP	A	106	L	H	O	LEU	V	70
R	H	CE3	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CE3	TRP	A	106	L	H	HA	ALA	V	71
R	H	CE3	TRP	A	106	L	H	CB	THR	V	74
R	H	CE3	TRP	A	106	L	H	CG2	THR	V	74
R	H	CE3	TRP	A	106	L	H	OG1	THR	V	74
R	H	CE3	TRP	A	106	L	H	HB	THR	V	74
R	H	CE3	TRP	A	106	L	H	HG1	THR	V	74
R	H	CE3	TRP	A	106	L	H	HG21	THR	V	74
R	H	CE3	TRP	A	106	L	H	HG23	THR	V	74
R	H	NE1	TRP	A	106	L	H	O	ALA	V	67
R	H	NE1	TRP	A	106	L	H	N	LEU	V	70
R	H	NE1	TRP	A	106	L	H	CA	LEU	V	70
R	H	NE1	TRP	A	106	L	H	C	LEU	V	70
R	H	NE1	TRP	A	106	L	H	CB	LEU	V	70
R	H	NE1	TRP	A	106	L	H	O	LEU	V	70
R	H	NE1	TRP	A	106	L	H	CG	LEU	V	70
R	H	NE1	TRP	A	106	L	H	CD1	LEU	V	70
R	H	NE1	TRP	A	106	L	H	CD2	LEU	V	70
R	H	NE1	TRP	A	106	L	H	H	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HA	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HB2	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HB3	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HG	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HD11	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HD13	LEU	V	70
R	H	NE1	TRP	A	106	L	H	HD23	LEU	V	70
R	H	NE1	TRP	A	106	L	H	N	ALA	V	71
R	H	NE1	TRP	A	106	L	H	CA	ALA	V	71
R	H	NE1	TRP	A	106	L	H	H	ALA	V	71
R	H	NE1	TRP	A	106	L	H	HA	ALA	V	71
R	H	NE1	TRP	A	106	L	H	HB2	ALA	V	71
R	H	NE1	TRP	A	106	L	H	HG1	THR	V	74
R	H	CH2	TRP	A	106	L	H	OH	TYR	V	34
R	H	CH2	TRP	A	106	L	H	HH	TYR	V	34
R	H	CH2	TRP	A	106	L	H	SD	MET	V	38
R	H	CH2	TRP	A	106	L	H	CE	MET	V	38
R	H	CH2	TRP	A	106	L	H	HE1	MET	V	38
R	H	CH2	TRP	A	106	L	H	HE2	MET	V	38
R	H	CH2	TRP	A	106	L	H	HE3	MET	V	38
R	H	CH2	TRP	A	106	L	H	C	LEU	V	70
R	H	CH2	TRP	A	106	L	H	O	LEU	V	70
R	H	CH2	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CH2	TRP	A	106	L	H	CA	THR	V	74
R	H	CH2	TRP	A	106	L	H	CB	THR	V	74
R	H	CH2	TRP	A	106	L	H	CG2	THR	V	74
R	H	CH2	TRP	A	106	L	H	OG1	THR	V	74
R	H	CH2	TRP	A	106	L	H	H	THR	V	74
R	H	CH2	TRP	A	106	L	H	HA	THR	V	74
R	H	CH2	TRP	A	106	L	H	HB	THR	V	74
R	H	CH2	TRP	A	106	L	H	HG1	THR	V	74
R	H	CH2	TRP	A	106	L	H	HG21	THR	V	74
R	H	CH2	TRP	A	106	L	H	HG23	THR	V	74
R	H	CZ2	TRP	A	106	L	H	SD	MET	V	38
R	H	CZ2	TRP	A	106	L	H	CE	MET	V	38
R	H	CZ2	TRP	A	106	L	H	HE1	MET	V	38
R	H	CZ2	TRP	A	106	L	H	HE2	MET	V	38
R	H	CZ2	TRP	A	106	L	H	HE3	MET	V	38
R	H	CZ2	TRP	A	106	L	H	CA	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	C	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	CB	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	O	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	CG	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	CD2	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	HA	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	HB2	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	HB3	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	HD21	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	HD23	LEU	V	70
R	H	CZ2	TRP	A	106	L	H	N	ALA	V	71
R	H	CZ2	TRP	A	106	L	H	HA	ALA	V	71
R	H	CZ2	TRP	A	106	L	H	CB	THR	V	74
R	H	CZ2	TRP	A	106	L	H	OG1	THR	V	74
R	H	CZ2	TRP	A	106	L	H	H	THR	V	74
R	H	CZ2	TRP	A	106	L	H	HB	THR	V	74
R	H	CZ2	TRP	A	106	L	H	HG1	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HH	TYR	V	34
R	H	CZ3	TRP	A	106	L	H	CE	MET	V	38
R	H	CZ3	TRP	A	106	L	H	HE1	MET	V	38
R	H	CZ3	TRP	A	106	L	H	HE2	MET	V	38
R	H	CZ3	TRP	A	106	L	H	O	LEU	V	70
R	H	CZ3	TRP	A	106	L	H	CB	THR	V	74
R	H	CZ3	TRP	A	106	L	H	CG2	THR	V	74
R	H	CZ3	TRP	A	106	L	H	OG1	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HB	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HG1	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HG21	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HG22	THR	V	74
R	H	CZ3	TRP	A	106	L	H	HG23	THR	V	74
R	H	N	LEU	A	107	L	H	HB1	ALA	V	67
R	H	N	LEU	A	107	L	H	HB2	ALA	V	71
R	H	CA	LEU	A	107	L	H	CB	ALA	V	67
R	H	CA	LEU	A	107	L	H	HB1	ALA	V	67
R	H	CA	LEU	A	107	L	H	HB2	ALA	V	67
R	H	C	LEU	A	107	L	H	HB1	ALA	V	67
R	H	CB	LEU	A	107	L	H	HB1	ALA	V	67
R	H	CB	LEU	A	107	L	H	HB2	ALA	V	71
R	H	O	LEU	A	107	L	H	CB	ALA	V	67
R	H	O	LEU	A	107	L	H	HB1	ALA	V	67
R	H	O	LEU	A	107	L	H	HB2	ALA	V	67
R	H	CG	LEU	A	107	L	H	C	ALA	V	67
R	H	CG	LEU	A	107	L	H	O	ALA	V	67
R	H	CG	LEU	A	107	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	107	L	H	HA	ILE	V	68
R	H	CG	LEU	A	107	L	H	CB	ALA	V	71
R	H	CG	LEU	A	107	L	H	HB1	ALA	V	71
R	H	CG	LEU	A	107	L	H	HB2	ALA	V	71
R	H	CG	LEU	A	107	L	H	HB3	ALA	V	71
R	H	CG	LEU	A	107	L	H	HD22	LEU	V	106
R	H	CG	LEU	A	107	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	107	L	H	HA	ILE	V	68
R	H	CD1	LEU	A	107	L	H	CB	ALA	V	71
R	H	CD1	LEU	A	107	L	H	HB1	ALA	V	71
R	H	CD1	LEU	A	107	L	H	HB2	ALA	V	71
R	H	CD1	LEU	A	107	L	H	HB3	ALA	V	71
R	H	CD1	LEU	A	107	L	H	CD2	LEU	V	106
R	H	CD1	LEU	A	107	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	107	L	H	HD21	LEU	V	106
R	H	CD1	LEU	A	107	L	H	HD22	LEU	V	106
R	H	CD1	LEU	A	107	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	107	L	H	CA	ALA	V	67
R	H	CD2	LEU	A	107	L	H	C	ALA	V	67
R	H	CD2	LEU	A	107	L	H	CB	ALA	V	67
R	H	CD2	LEU	A	107	L	H	O	ALA	V	67
R	H	CD2	LEU	A	107	L	H	HA	ALA	V	67
R	H	CD2	LEU	A	107	L	H	HB1	ALA	V	67
R	H	CD2	LEU	A	107	L	H	N	ILE	V	68
R	H	CD2	LEU	A	107	L	H	CA	ILE	V	68
R	H	CD2	LEU	A	107	L	H	C	ILE	V	68
R	H	CD2	LEU	A	107	L	H	O	ILE	V	68
R	H	CD2	LEU	A	107	L	H	H	ILE	V	68
R	H	CD2	LEU	A	107	L	H	HA	ILE	V	68
R	H	CD2	LEU	A	107	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	107	L	H	N	ALA	V	71
R	H	CD2	LEU	A	107	L	H	CA	ALA	V	71
R	H	CD2	LEU	A	107	L	H	CB	ALA	V	71
R	H	CD2	LEU	A	107	L	H	H	ALA	V	71
R	H	CD2	LEU	A	107	L	H	HB1	ALA	V	71
R	H	CD2	LEU	A	107	L	H	HB2	ALA	V	71
R	H	CD2	LEU	A	107	L	H	HB3	ALA	V	71
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	106
R	-	CB	TYR	A	109	L	H	HG13	VAL	V	148
R	-	CB	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CG	TYR	A	109	L	H	CG1	VAL	V	148
R	-	CG	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CG	TYR	A	109	L	H	HG12	VAL	V	148
R	-	CG	TYR	A	109	L	H	HG13	VAL	V	148
R	-	CG	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CG	TYR	A	109	L	H	HG23	VAL	V	148
R	-	CD1	TYR	A	109	L	H	CB	VAL	V	148
R	-	CD1	TYR	A	109	L	H	CG1	VAL	V	148
R	-	CD1	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CD1	TYR	A	109	L	H	HG12	VAL	V	148
R	-	CD1	TYR	A	109	L	H	HG13	VAL	V	148
R	-	CD1	TYR	A	109	L	H	HG21	VAL	V	148
R	-	CD1	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CD1	TYR	A	109	L	H	HG23	VAL	V	148
R	-	CD2	TYR	A	109	L	H	HD13	ILE	V	109
R	-	CD2	TYR	A	109	L	H	CG1	VAL	V	148
R	-	CD2	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CD2	TYR	A	109	L	H	HG12	VAL	V	148
R	-	CD2	TYR	A	109	L	H	HG13	VAL	V	148
R	-	CD2	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CD2	TYR	A	109	L	H	HG23	VAL	V	148
R	-	CE1	TYR	A	109	L	H	HD13	ILE	V	109
R	-	CE1	TYR	A	109	L	H	CB	VAL	V	148
R	-	CE1	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CE1	TYR	A	109	L	H	HG13	VAL	V	148
R	-	CE1	TYR	A	109	L	H	HG21	VAL	V	148
R	-	CE1	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CE1	TYR	A	109	L	H	HG23	VAL	V	148
R	-	CE2	TYR	A	109	L	H	HD21	LEU	V	106
R	-	CE2	TYR	A	109	L	H	CD1	ILE	V	109
R	-	CE2	TYR	A	109	L	H	HG23	ILE	V	109
R	-	CE2	TYR	A	109	L	H	HD11	ILE	V	109
R	-	CE2	TYR	A	109	L	H	HD12	ILE	V	109
R	-	CE2	TYR	A	109	L	H	HD13	ILE	V	109
R	-	CE2	TYR	A	109	L	H	CG1	VAL	V	148
R	-	CE2	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CE2	TYR	A	109	L	H	HG12	VAL	V	148
R	-	CE2	TYR	A	109	L	H	HG21	VAL	V	148
R	-	CE2	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CE2	TYR	A	109	L	H	HG23	VAL	V	148
R	-	OH	TYR	A	109	L	H	CG1	ILE	V	68
R	-	OH	TYR	A	109	L	H	CD1	ILE	V	68
R	-	OH	TYR	A	109	L	H	HG12	ILE	V	68
R	-	OH	TYR	A	109	L	H	HG13	ILE	V	68
R	-	OH	TYR	A	109	L	H	HD12	ILE	V	68
R	-	OH	TYR	A	109	L	H	CB	ILE	V	109
R	-	OH	TYR	A	109	L	H	CG1	ILE	V	109
R	-	OH	TYR	A	109	L	H	CG2	ILE	V	109
R	-	OH	TYR	A	109	L	H	CD1	ILE	V	109
R	-	OH	TYR	A	109	L	H	HB	ILE	V	109
R	-	OH	TYR	A	109	L	H	HG13	ILE	V	109
R	-	OH	TYR	A	109	L	H	HG21	ILE	V	109
R	-	OH	TYR	A	109	L	H	HG22	ILE	V	109
R	-	OH	TYR	A	109	L	H	HG23	ILE	V	109
R	-	OH	TYR	A	109	L	H	HD12	ILE	V	109
R	-	OH	TYR	A	109	L	H	HD13	ILE	V	109
R	-	OH	TYR	A	109	L	H	CG2	VAL	V	148
R	-	OH	TYR	A	109	L	H	HA	VAL	V	148
R	-	OH	TYR	A	109	L	H	HG21	VAL	V	148
R	-	OH	TYR	A	109	L	H	HG22	VAL	V	148
R	-	OH	TYR	A	109	L	H	HG23	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HG12	ILE	V	68
R	-	CZ	TYR	A	109	L	H	CG2	ILE	V	109
R	-	CZ	TYR	A	109	L	H	CD1	ILE	V	109
R	-	CZ	TYR	A	109	L	H	HG21	ILE	V	109
R	-	CZ	TYR	A	109	L	H	HG23	ILE	V	109
R	-	CZ	TYR	A	109	L	H	HD13	ILE	V	109
R	-	CZ	TYR	A	109	L	H	CB	VAL	V	148
R	-	CZ	TYR	A	109	L	H	CG2	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HA	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HG12	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HG21	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HG22	VAL	V	148
R	-	CZ	TYR	A	109	L	H	HG23	VAL	V	148
R	H	CB	MET	A	326	L	S	OE1	GLU	V	90
R	H	CG	MET	A	326	L	S	OE1	GLU	V	90
R	H	SD	MET	A	326	L	S	CD	GLU	V	90
R	H	SD	MET	A	326	L	S	OE1	GLU	V	90
R	H	SD	MET	A	326	L	S	OE2	GLU	V	90
R	H	CE	MET	A	326	L	S	CG	GLU	V	90
R	H	CE	MET	A	326	L	S	CD	GLU	V	90
R	H	CE	MET	A	326	L	S	OE1	GLU	V	90
R	H	CE	MET	A	326	L	S	OE2	GLU	V	90
R	H	CE	MET	A	326	L	S	HG2	GLU	V	90
R	H	CE	MET	A	326	L	S	HG3	GLU	V	90
R	H	CD1	PHE	A	327	L	-	O	ASP	V	87
R	H	CD1	PHE	A	327	L	-	H	ARG	V	89
R	H	CE1	PHE	A	327	L	-	O	ASP	V	87
R	H	CE1	PHE	A	327	L	-	HA	SER	V	88
R	H	CE1	PHE	A	327	L	-	H	ARG	V	89
R	H	CE1	PHE	A	327	L	S	H	GLU	V	90
R	H	CE1	PHE	A	327	L	S	HG3	GLU	V	90
R	H	CZ	PHE	A	327	L	-	HA	SER	V	88
R	H	CZ	PHE	A	327	L	S	HG3	GLU	V	90
R	H	CA	LEU	A	330	L	S	HG12	VAL	V	12
R	H	C	LEU	A	330	L	-	NH1	ARG	V	89
R	H	C	LEU	A	330	L	-	HH11	ARG	V	89
R	H	CB	LEU	A	330	L	S	CG1	VAL	V	12
R	H	CB	LEU	A	330	L	S	HG12	VAL	V	12
R	H	CB	LEU	A	330	L	S	HG13	VAL	V	12
R	H	CB	LEU	A	330	L	-	HD2	ARG	V	89
R	H	O	LEU	A	330	L	-	NH1	ARG	V	89
R	H	O	LEU	A	330	L	-	HH11	ARG	V	89
R	H	O	LEU	A	330	L	-	HH12	ARG	V	89
R	H	CG	LEU	A	330	L	S	CG1	VAL	V	12
R	H	CG	LEU	A	330	L	S	CG2	VAL	V	12
R	H	CG	LEU	A	330	L	S	HG12	VAL	V	12
R	H	CG	LEU	A	330	L	S	HG13	VAL	V	12
R	H	CG	LEU	A	330	L	S	HG22	VAL	V	12
R	H	CG	LEU	A	330	L	S	HG23	VAL	V	12
R	H	CD1	LEU	A	330	L	S	CG1	VAL	V	12
R	H	CD1	LEU	A	330	L	S	CG2	VAL	V	12
R	H	CD1	LEU	A	330	L	S	HG12	VAL	V	12
R	H	CD1	LEU	A	330	L	S	HG13	VAL	V	12
R	H	CD1	LEU	A	330	L	S	HG22	VAL	V	12
R	H	CD1	LEU	A	330	L	S	HG23	VAL	V	12
R	H	CD1	LEU	A	330	L	-	HB2	ARG	V	89
R	H	CD1	LEU	A	330	L	-	HD2	ARG	V	89
R	H	CD1	LEU	A	330	L	S	HG2	GLU	V	90
R	H	CD1	LEU	A	330	L	S	HG3	GLU	V	90
R	H	CD2	LEU	A	330	L	S	CB	VAL	V	12
R	H	CD2	LEU	A	330	L	S	CG1	VAL	V	12
R	H	CD2	LEU	A	330	L	S	CG2	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HB	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG11	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG12	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG13	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG21	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG22	VAL	V	12
R	H	CD2	LEU	A	330	L	S	HG23	VAL	V	12
R	H	CD2	LEU	A	330	L	-	HG23	VAL	V	172
R	H	CA	ALA	A	331	L	-	NH1	ARG	V	89
R	H	CA	ALA	A	331	L	-	HH12	ARG	V	89
R	H	O	ALA	A	331	L	H	OE2	GLU	V	20
R	-	CA	SER	A	334	L	H	OE1	GLU	V	20
R	-	C	SER	A	334	L	H	OE1	GLU	V	20
R	-	CB	SER	A	334	L	-	HG12	ILE	V	14
R	-	CB	SER	A	334	L	-	HG23	ILE	V	14
R	-	CB	SER	A	334	L	H	CD	GLU	V	20
R	-	CB	SER	A	334	L	H	OE1	GLU	V	20
R	-	CB	SER	A	334	L	H	OE2	GLU	V	20
R	-	CB	SER	A	334	L	-	NH1	ARG	V	89
R	-	CB	SER	A	334	L	-	HH11	ARG	V	89
R	-	CB	SER	A	334	L	-	HH12	ARG	V	89
R	-	O	SER	A	334	L	H	CD	GLU	V	20
R	-	O	SER	A	334	L	H	OE1	GLU	V	20
R	-	OG	SER	A	334	L	-	CG2	ILE	V	14
R	-	OG	SER	A	334	L	-	HG12	ILE	V	14
R	-	OG	SER	A	334	L	-	HG22	ILE	V	14
R	-	OG	SER	A	334	L	-	HG23	ILE	V	14
R	-	OG	SER	A	334	L	H	CG	GLU	V	20
R	-	OG	SER	A	334	L	H	CD	GLU	V	20
R	-	OG	SER	A	334	L	H	OE1	GLU	V	20
R	-	OG	SER	A	334	L	H	OE2	GLU	V	20
R	-	OG	SER	A	334	L	H	HG2	GLU	V	20
R	-	OG	SER	A	334	L	H	HG3	GLU	V	20
R	-	OG	SER	A	334	L	-	NH1	ARG	V	89
R	-	OG	SER	A	334	L	-	HH11	ARG	V	89
R	-	OG	SER	A	334	L	-	HH12	ARG	V	89

- 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