IID

P20472_P32243.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	SER	V	20
R	-	MET	A	1	L	-	ASP	V	74
R	-	MET	A	1	L	-	ALA	V	75
R	-	TYR	A	179	L	H	THR	V	4
R	-	TYR	A	179	L	H	ASP	V	5
R	-	GLN	A	181	L	-	ASN	V	8
R	-	ALA	A	182	L	H	ASP	V	11
R	-	ALA	A	182	L	-	ASN	V	8
R	-	SER	A	183	L	H	ASP	V	11
R	-	SER	A	183	L	H	LYS	V	38
R	-	GLY	A	184	L	H	GLN	V	32
R	-	GLY	A	184	L	-	GLY	V	35
R	-	GLY	A	184	L	H	LYS	V	38
R	-	TYR	A	185	L	H	GLN	V	32
R	-	TYR	A	185	L	H	MET	V	33
R	-	TYR	A	185	L	H	LYS	V	38
R	-	SER	A	186	L	H	GLN	V	32
R	-	SER	A	186	L	H	MET	V	33
R	-	GLN	A	187	L	-	SER	V	110
R	-	GLN	A	187	L	H	LYS	V	28
R	-	GLN	A	187	L	H	LYS	V	29
R	-	GLN	A	187	L	H	GLN	V	32
R	-	GLY	A	188	L	-	ASP	V	26
R	-	GLY	A	188	L	H	LYS	V	28
R	-	GLY	A	188	L	H	LYS	V	29
R	-	GLY	A	188	L	H	GLN	V	32
R	-	TYR	A	189	L	-	ASP	V	26
R	-	TYR	A	189	L	H	LYS	V	28
R	-	TYR	A	189	L	H	LYS	V	29
R	-	ALA	A	190	L	-	ASP	V	26
R	-	GLY	A	191	L	H	MET	V	85
R	-	SER	A	192	L	H	MET	V	85
R	-	THR	A	193	L	H	LYS	V	84
R	-	THR	A	193	L	H	MET	V	85
R	-	SER	A	194	L	H	LYS	V	81
R	-	TYR	A	195	L	H	LYS	V	84
R	-	PHE	A	196	L	H	LYS	V	84
R	-	GLY	A	197	L	H	LYS	V	84
R	-	MET	A	2	L	-	ASP	V	74
R	-	GLN	A	287	L	H	LYS	V	45
R	-	GLN	A	287	L	H	HIS	V	49
R	-	VAL	A	288	L	H	PHE	V	48
R	-	VAL	A	288	L	H	HIS	V	49
R	-	VAL	A	288	L	-	ASP	V	52
R	-	VAL	A	288	L	-	LYS	V	55
R	-	VAL	A	288	L	-	SER	V	56
R	-	VAL	A	288	L	-	GLY	V	57
R	-	LEU	A	289	L	H	VAL	V	100
R	-	LEU	A	289	L	H	PHE	V	48
R	-	LEU	A	289	L	H	HIS	V	49
R	-	LEU	A	289	L	-	SER	V	56
R	-	LEU	A	289	L	-	GLY	V	57
R	-	LEU	A	289	L	S	PHE	V	58
R	-	LEU	A	289	L	S	GLY	V	99
R	-	SER	A	3	L	H	LYS	V	69
R	-	SER	A	3	L	-	PRO	V	73
R	-	SER	A	3	L	-	ASP	V	74
R	-	SER	A	3	L	-	ALA	V	75
R	-	SER	A	3	L	-	ARG	V	76
R	-	TYR	A	4	L	H	LYS	V	69
R	-	TYR	A	4	L	-	PRO	V	73
R	-	TYR	A	4	L	-	ASP	V	74
R	-	TYR	A	4	L	-	ALA	V	75
R	-	LEU	A	5	L	-	LYS	V	53
R	-	LEU	A	5	L	H	LYS	V	69
R	-	LEU	A	5	L	-	PRO	V	73

- 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

P20472_P32243.1 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	-	C	MET	A	1	L	-	O	ASP	V	74
R	-	CB	MET	A	1	L	-	HB2	SER	V	20
R	-	O	MET	A	1	L	-	C	ASP	V	74
R	-	O	MET	A	1	L	-	O	ASP	V	74
R	-	O	MET	A	1	L	-	HB3	ASP	V	74
R	-	O	MET	A	1	L	-	HA	ALA	V	75
R	-	CG	MET	A	1	L	-	HB2	SER	V	20
R	-	SD	MET	A	1	L	-	CB	SER	V	20
R	-	SD	MET	A	1	L	-	O	SER	V	20
R	-	SD	MET	A	1	L	-	OG	SER	V	20
R	-	SD	MET	A	1	L	-	HB2	SER	V	20
R	-	CE	MET	A	1	L	-	HB2	SER	V	20
R	-	N	MET	A	2	L	-	O	ASP	V	74
R	-	N	MET	A	2	L	-	HB3	ASP	V	74
R	-	CA	MET	A	2	L	-	CB	ASP	V	74
R	-	CA	MET	A	2	L	-	O	ASP	V	74
R	-	CA	MET	A	2	L	-	HB3	ASP	V	74
R	-	C	MET	A	2	L	-	C	ASP	V	74
R	-	C	MET	A	2	L	-	O	ASP	V	74
R	-	C	MET	A	2	L	-	HA	ASP	V	74
R	-	C	MET	A	2	L	-	HB3	ASP	V	74
R	-	CB	MET	A	2	L	-	HB3	ASP	V	74
R	-	CG	MET	A	2	L	-	HB3	ASP	V	74
R	-	N	SER	A	3	L	-	CA	ASP	V	74
R	-	N	SER	A	3	L	-	C	ASP	V	74
R	-	N	SER	A	3	L	-	CB	ASP	V	74
R	-	N	SER	A	3	L	-	O	ASP	V	74
R	-	N	SER	A	3	L	-	HA	ASP	V	74
R	-	N	SER	A	3	L	-	HB3	ASP	V	74
R	-	CA	SER	A	3	L	-	CA	ASP	V	74
R	-	CA	SER	A	3	L	-	C	ASP	V	74
R	-	CA	SER	A	3	L	-	O	ASP	V	74
R	-	CA	SER	A	3	L	-	HA	ASP	V	74
R	-	C	SER	A	3	L	H	CE	LYS	V	69
R	-	C	SER	A	3	L	H	HE2	LYS	V	69
R	-	C	SER	A	3	L	H	HE3	LYS	V	69
R	-	C	SER	A	3	L	H	HZ3	LYS	V	69
R	-	C	SER	A	3	L	-	O	PRO	V	73
R	-	C	SER	A	3	L	-	CA	ASP	V	74
R	-	C	SER	A	3	L	-	C	ASP	V	74
R	-	C	SER	A	3	L	-	O	ASP	V	74
R	-	C	SER	A	3	L	-	HA	ASP	V	74
R	-	C	SER	A	3	L	-	O	ALA	V	75
R	-	O	SER	A	3	L	H	CE	LYS	V	69
R	-	O	SER	A	3	L	H	NZ	LYS	V	69
R	-	O	SER	A	3	L	H	HG2	LYS	V	69
R	-	O	SER	A	3	L	H	HE2	LYS	V	69
R	-	O	SER	A	3	L	H	HE3	LYS	V	69
R	-	O	SER	A	3	L	H	HZ3	LYS	V	69
R	-	O	SER	A	3	L	-	O	PRO	V	73
R	-	O	SER	A	3	L	-	CA	ASP	V	74
R	-	O	SER	A	3	L	-	C	ASP	V	74
R	-	O	SER	A	3	L	-	O	ASP	V	74
R	-	O	SER	A	3	L	-	HA	ASP	V	74
R	-	O	SER	A	3	L	-	N	ALA	V	75
R	-	O	SER	A	3	L	-	CA	ALA	V	75
R	-	O	SER	A	3	L	-	C	ALA	V	75
R	-	O	SER	A	3	L	-	O	ALA	V	75
R	-	O	SER	A	3	L	-	N	ARG	V	76
R	-	O	SER	A	3	L	-	CA	ARG	V	76
R	-	O	SER	A	3	L	-	HA	ARG	V	76
R	-	N	TYR	A	4	L	H	CD	LYS	V	69
R	-	N	TYR	A	4	L	H	CE	LYS	V	69
R	-	N	TYR	A	4	L	H	NZ	LYS	V	69
R	-	N	TYR	A	4	L	H	HG2	LYS	V	69
R	-	N	TYR	A	4	L	H	HD3	LYS	V	69
R	-	N	TYR	A	4	L	H	HE2	LYS	V	69
R	-	N	TYR	A	4	L	H	HE3	LYS	V	69
R	-	N	TYR	A	4	L	H	HZ2	LYS	V	69
R	-	N	TYR	A	4	L	H	HZ3	LYS	V	69
R	-	N	TYR	A	4	L	-	O	PRO	V	73
R	-	N	TYR	A	4	L	-	HA	ASP	V	74
R	-	N	TYR	A	4	L	-	O	ALA	V	75
R	-	CA	TYR	A	4	L	H	CE	LYS	V	69
R	-	CA	TYR	A	4	L	H	HD3	LYS	V	69
R	-	CA	TYR	A	4	L	H	HE2	LYS	V	69
R	-	CA	TYR	A	4	L	H	HZ2	LYS	V	69
R	-	CA	TYR	A	4	L	-	O	PRO	V	73
R	-	CA	TYR	A	4	L	-	HA	ASP	V	74
R	-	C	TYR	A	4	L	H	CD	LYS	V	69
R	-	C	TYR	A	4	L	H	CE	LYS	V	69
R	-	C	TYR	A	4	L	H	NZ	LYS	V	69
R	-	C	TYR	A	4	L	H	HD3	LYS	V	69
R	-	C	TYR	A	4	L	H	HE2	LYS	V	69
R	-	C	TYR	A	4	L	H	HZ2	LYS	V	69
R	-	C	TYR	A	4	L	H	HZ3	LYS	V	69
R	-	C	TYR	A	4	L	-	O	PRO	V	73
R	-	CB	TYR	A	4	L	H	HE2	LYS	V	69
R	-	O	TYR	A	4	L	H	CD	LYS	V	69
R	-	O	TYR	A	4	L	H	CE	LYS	V	69
R	-	O	TYR	A	4	L	H	NZ	LYS	V	69
R	-	O	TYR	A	4	L	H	HD2	LYS	V	69
R	-	O	TYR	A	4	L	H	HD3	LYS	V	69
R	-	O	TYR	A	4	L	H	HE2	LYS	V	69
R	-	O	TYR	A	4	L	H	HE3	LYS	V	69
R	-	O	TYR	A	4	L	H	HZ1	LYS	V	69
R	-	O	TYR	A	4	L	H	HZ2	LYS	V	69
R	-	O	TYR	A	4	L	H	HZ3	LYS	V	69
R	-	CD1	TYR	A	4	L	-	OD1	ASP	V	74
R	-	CE1	TYR	A	4	L	-	OD1	ASP	V	74
R	-	N	LEU	A	5	L	H	CD	LYS	V	69
R	-	N	LEU	A	5	L	H	HB3	LYS	V	69
R	-	N	LEU	A	5	L	H	HD3	LYS	V	69
R	-	N	LEU	A	5	L	H	HE2	LYS	V	69
R	-	N	LEU	A	5	L	H	HZ2	LYS	V	69
R	-	N	LEU	A	5	L	-	O	PRO	V	73
R	-	N	LEU	A	5	L	-	HA	PRO	V	73
R	-	N	LEU	A	5	L	-	HB3	PRO	V	73
R	-	CA	LEU	A	5	L	H	CD	LYS	V	69
R	-	CA	LEU	A	5	L	H	HB3	LYS	V	69
R	-	CA	LEU	A	5	L	H	HD3	LYS	V	69
R	-	C	LEU	A	5	L	H	HD3	LYS	V	69
R	-	CB	LEU	A	5	L	H	HB3	LYS	V	69
R	-	CB	LEU	A	5	L	H	HD3	LYS	V	69
R	-	CB	LEU	A	5	L	-	HA	PRO	V	73
R	-	CB	LEU	A	5	L	-	HB3	PRO	V	73
R	-	CG	LEU	A	5	L	H	HB3	LYS	V	69
R	-	CD1	LEU	A	5	L	-	HE3	LYS	V	53
R	-	CD1	LEU	A	5	L	H	C	LYS	V	69
R	-	CD1	LEU	A	5	L	H	CB	LYS	V	69
R	-	CD1	LEU	A	5	L	H	O	LYS	V	69
R	-	CD1	LEU	A	5	L	H	HB2	LYS	V	69
R	-	CD1	LEU	A	5	L	H	HB3	LYS	V	69
R	-	CD1	LEU	A	5	L	H	HD3	LYS	V	69
R	-	CD2	LEU	A	5	L	-	HE3	LYS	V	53
R	-	CB	TYR	A	179	L	H	C	THR	V	4
R	-	CB	TYR	A	179	L	H	O	THR	V	4
R	-	CB	TYR	A	179	L	H	CA	ASP	V	5
R	-	CB	TYR	A	179	L	H	HA	ASP	V	5
R	-	CG	TYR	A	179	L	H	O	THR	V	4
R	-	CG	TYR	A	179	L	H	CA	ASP	V	5
R	-	CG	TYR	A	179	L	H	C	ASP	V	5
R	-	CG	TYR	A	179	L	H	O	ASP	V	5
R	-	CG	TYR	A	179	L	H	HA	ASP	V	5
R	-	CD1	TYR	A	179	L	H	C	THR	V	4
R	-	CD1	TYR	A	179	L	H	O	THR	V	4
R	-	CD1	TYR	A	179	L	H	CA	ASP	V	5
R	-	CD1	TYR	A	179	L	H	C	ASP	V	5
R	-	CD1	TYR	A	179	L	H	O	ASP	V	5
R	-	CD1	TYR	A	179	L	H	HA	ASP	V	5
R	-	CD2	TYR	A	179	L	H	CA	ASP	V	5
R	-	CD2	TYR	A	179	L	H	O	ASP	V	5
R	-	CD2	TYR	A	179	L	H	HA	ASP	V	5
R	-	CD2	TYR	A	179	L	H	HB3	ASP	V	5
R	-	CE1	TYR	A	179	L	H	O	THR	V	4
R	-	CE1	TYR	A	179	L	H	C	ASP	V	5
R	-	CE1	TYR	A	179	L	H	O	ASP	V	5
R	-	CE1	TYR	A	179	L	H	HA	ASP	V	5
R	-	CE2	TYR	A	179	L	H	O	ASP	V	5
R	-	CE2	TYR	A	179	L	H	HA	ASP	V	5
R	-	CE2	TYR	A	179	L	H	HB3	ASP	V	5
R	-	OH	TYR	A	179	L	H	O	ASP	V	5
R	-	CZ	TYR	A	179	L	H	C	ASP	V	5
R	-	CZ	TYR	A	179	L	H	O	ASP	V	5
R	-	CZ	TYR	A	179	L	H	HA	ASP	V	5
R	-	N	GLN	A	181	L	-	HD21	ASN	V	8
R	-	CA	GLN	A	181	L	-	HD21	ASN	V	8
R	-	C	GLN	A	181	L	-	HB2	ASN	V	8
R	-	C	GLN	A	181	L	-	HD21	ASN	V	8
R	-	O	GLN	A	181	L	-	HB2	ASN	V	8
R	-	N	ALA	A	182	L	-	HB2	ASN	V	8
R	-	N	ALA	A	182	L	-	HD21	ASN	V	8
R	-	CA	ALA	A	182	L	-	HB2	ASN	V	8
R	-	CA	ALA	A	182	L	-	HD21	ASN	V	8
R	-	C	ALA	A	182	L	-	HB2	ASN	V	8
R	-	O	ALA	A	182	L	-	HB2	ASN	V	8
R	-	O	ALA	A	182	L	H	OD2	ASP	V	11
R	-	N	SER	A	183	L	H	OD2	ASP	V	11
R	-	CA	SER	A	183	L	H	OD2	ASP	V	11
R	-	C	SER	A	183	L	H	NZ	LYS	V	38
R	-	C	SER	A	183	L	H	HD2	LYS	V	38
R	-	C	SER	A	183	L	H	HZ2	LYS	V	38
R	-	C	SER	A	183	L	H	HZ3	LYS	V	38
R	-	O	SER	A	183	L	H	CD	LYS	V	38
R	-	O	SER	A	183	L	H	NZ	LYS	V	38
R	-	O	SER	A	183	L	H	HD2	LYS	V	38
R	-	O	SER	A	183	L	H	HD3	LYS	V	38
R	-	O	SER	A	183	L	H	HZ2	LYS	V	38
R	-	O	SER	A	183	L	H	HZ3	LYS	V	38
R	-	N	GLY	A	184	L	H	CD	LYS	V	38
R	-	N	GLY	A	184	L	H	CE	LYS	V	38
R	-	N	GLY	A	184	L	H	NZ	LYS	V	38
R	-	N	GLY	A	184	L	H	HD2	LYS	V	38
R	-	N	GLY	A	184	L	H	HZ1	LYS	V	38
R	-	N	GLY	A	184	L	H	HZ2	LYS	V	38
R	-	N	GLY	A	184	L	H	HZ3	LYS	V	38
R	-	CA	GLY	A	184	L	H	CD	LYS	V	38
R	-	CA	GLY	A	184	L	H	CE	LYS	V	38
R	-	CA	GLY	A	184	L	H	NZ	LYS	V	38
R	-	CA	GLY	A	184	L	H	HD2	LYS	V	38
R	-	CA	GLY	A	184	L	H	HD3	LYS	V	38
R	-	CA	GLY	A	184	L	H	HE2	LYS	V	38
R	-	CA	GLY	A	184	L	H	HE3	LYS	V	38
R	-	CA	GLY	A	184	L	H	HZ1	LYS	V	38
R	-	CA	GLY	A	184	L	H	HZ2	LYS	V	38
R	-	CA	GLY	A	184	L	H	HZ3	LYS	V	38
R	-	C	GLY	A	184	L	-	HA2	GLY	V	35
R	-	C	GLY	A	184	L	H	CD	LYS	V	38
R	-	C	GLY	A	184	L	H	CE	LYS	V	38
R	-	C	GLY	A	184	L	H	NZ	LYS	V	38
R	-	C	GLY	A	184	L	H	HG3	LYS	V	38
R	-	C	GLY	A	184	L	H	HD2	LYS	V	38
R	-	C	GLY	A	184	L	H	HD3	LYS	V	38
R	-	C	GLY	A	184	L	H	HE2	LYS	V	38
R	-	C	GLY	A	184	L	H	HE3	LYS	V	38
R	-	C	GLY	A	184	L	H	HZ1	LYS	V	38
R	-	C	GLY	A	184	L	H	HZ2	LYS	V	38
R	-	C	GLY	A	184	L	H	HZ3	LYS	V	38
R	-	O	GLY	A	184	L	H	O	GLN	V	32
R	-	O	GLY	A	184	L	-	CA	GLY	V	35
R	-	O	GLY	A	184	L	-	HA2	GLY	V	35
R	-	O	GLY	A	184	L	H	CG	LYS	V	38
R	-	O	GLY	A	184	L	H	CD	LYS	V	38
R	-	O	GLY	A	184	L	H	CE	LYS	V	38
R	-	O	GLY	A	184	L	H	NZ	LYS	V	38
R	-	O	GLY	A	184	L	H	HG3	LYS	V	38
R	-	O	GLY	A	184	L	H	HD2	LYS	V	38
R	-	O	GLY	A	184	L	H	HD3	LYS	V	38
R	-	O	GLY	A	184	L	H	HE2	LYS	V	38
R	-	O	GLY	A	184	L	H	HE3	LYS	V	38
R	-	O	GLY	A	184	L	H	HZ1	LYS	V	38
R	-	O	GLY	A	184	L	H	HZ2	LYS	V	38
R	-	O	GLY	A	184	L	H	HZ3	LYS	V	38
R	-	N	TYR	A	185	L	H	CE	LYS	V	38
R	-	N	TYR	A	185	L	H	NZ	LYS	V	38
R	-	N	TYR	A	185	L	H	HE2	LYS	V	38
R	-	N	TYR	A	185	L	H	HE3	LYS	V	38
R	-	N	TYR	A	185	L	H	HZ1	LYS	V	38
R	-	N	TYR	A	185	L	H	HZ2	LYS	V	38
R	-	N	TYR	A	185	L	H	HZ3	LYS	V	38
R	-	CA	TYR	A	185	L	H	CE	LYS	V	38
R	-	CA	TYR	A	185	L	H	NZ	LYS	V	38
R	-	CA	TYR	A	185	L	H	HE3	LYS	V	38
R	-	CA	TYR	A	185	L	H	HZ1	LYS	V	38
R	-	CA	TYR	A	185	L	H	HZ2	LYS	V	38
R	-	C	TYR	A	185	L	H	C	GLN	V	32
R	-	C	TYR	A	185	L	H	CB	GLN	V	32
R	-	C	TYR	A	185	L	H	O	GLN	V	32
R	-	C	TYR	A	185	L	H	HB3	GLN	V	32
R	-	C	TYR	A	185	L	H	HE3	LYS	V	38
R	-	CB	TYR	A	185	L	H	CE	LYS	V	38
R	-	CB	TYR	A	185	L	H	NZ	LYS	V	38
R	-	CB	TYR	A	185	L	H	HE2	LYS	V	38
R	-	CB	TYR	A	185	L	H	HE3	LYS	V	38
R	-	CB	TYR	A	185	L	H	HZ1	LYS	V	38
R	-	CB	TYR	A	185	L	H	HZ2	LYS	V	38
R	-	O	TYR	A	185	L	H	CA	GLN	V	32
R	-	O	TYR	A	185	L	H	C	GLN	V	32
R	-	O	TYR	A	185	L	H	CB	GLN	V	32
R	-	O	TYR	A	185	L	H	O	GLN	V	32
R	-	O	TYR	A	185	L	H	CG	GLN	V	32
R	-	O	TYR	A	185	L	H	HA	GLN	V	32
R	-	O	TYR	A	185	L	H	HB2	GLN	V	32
R	-	O	TYR	A	185	L	H	HB3	GLN	V	32
R	-	O	TYR	A	185	L	H	HG2	GLN	V	32
R	-	O	TYR	A	185	L	H	N	MET	V	33
R	-	O	TYR	A	185	L	H	HA	MET	V	33
R	-	O	TYR	A	185	L	H	HE3	LYS	V	38
R	-	CG	TYR	A	185	L	H	HZ1	LYS	V	38
R	-	CD2	TYR	A	185	L	H	HZ1	LYS	V	38
R	-	N	SER	A	186	L	H	CB	GLN	V	32
R	-	N	SER	A	186	L	H	OE1	GLN	V	32
R	-	N	SER	A	186	L	H	HB3	GLN	V	32
R	-	CA	SER	A	186	L	H	CB	GLN	V	32
R	-	CA	SER	A	186	L	H	CD	GLN	V	32
R	-	CA	SER	A	186	L	H	OE1	GLN	V	32
R	-	CA	SER	A	186	L	H	HB2	GLN	V	32
R	-	CA	SER	A	186	L	H	HB3	GLN	V	32
R	-	CA	SER	A	186	L	H	HG3	MET	V	33
R	-	C	SER	A	186	L	H	CB	GLN	V	32
R	-	C	SER	A	186	L	H	CG	GLN	V	32
R	-	C	SER	A	186	L	H	CD	GLN	V	32
R	-	C	SER	A	186	L	H	NE2	GLN	V	32
R	-	C	SER	A	186	L	H	OE1	GLN	V	32
R	-	C	SER	A	186	L	H	HB2	GLN	V	32
R	-	C	SER	A	186	L	H	HB3	GLN	V	32
R	-	C	SER	A	186	L	H	HE22	GLN	V	32
R	-	CB	SER	A	186	L	H	HB3	GLN	V	32
R	-	CB	SER	A	186	L	H	HG2	MET	V	33
R	-	O	SER	A	186	L	H	CB	GLN	V	32
R	-	O	SER	A	186	L	H	CG	GLN	V	32
R	-	O	SER	A	186	L	H	CD	GLN	V	32
R	-	O	SER	A	186	L	H	NE2	GLN	V	32
R	-	O	SER	A	186	L	H	OE1	GLN	V	32
R	-	O	SER	A	186	L	H	HB2	GLN	V	32
R	-	O	SER	A	186	L	H	HB3	GLN	V	32
R	-	O	SER	A	186	L	H	HG2	GLN	V	32
R	-	O	SER	A	186	L	H	HE22	GLN	V	32
R	-	OG	SER	A	186	L	H	HG2	MET	V	33
R	-	OG	SER	A	186	L	H	HG3	MET	V	33
R	-	N	GLN	A	187	L	H	HA	LYS	V	29
R	-	N	GLN	A	187	L	H	HG2	LYS	V	29
R	-	N	GLN	A	187	L	H	CB	GLN	V	32
R	-	N	GLN	A	187	L	H	CG	GLN	V	32
R	-	N	GLN	A	187	L	H	CD	GLN	V	32
R	-	N	GLN	A	187	L	H	NE2	GLN	V	32
R	-	N	GLN	A	187	L	H	OE1	GLN	V	32
R	-	N	GLN	A	187	L	H	HB2	GLN	V	32
R	-	N	GLN	A	187	L	H	HB3	GLN	V	32
R	-	N	GLN	A	187	L	H	HE22	GLN	V	32
R	-	CA	GLN	A	187	L	H	CG	LYS	V	29
R	-	CA	GLN	A	187	L	H	HA	LYS	V	29
R	-	CA	GLN	A	187	L	H	HG2	LYS	V	29
R	-	CA	GLN	A	187	L	H	HG3	LYS	V	29
R	-	CA	GLN	A	187	L	H	CD	GLN	V	32
R	-	CA	GLN	A	187	L	H	NE2	GLN	V	32
R	-	CA	GLN	A	187	L	H	OE1	GLN	V	32
R	-	CA	GLN	A	187	L	H	HE22	GLN	V	32
R	-	C	GLN	A	187	L	H	C	LYS	V	28
R	-	C	GLN	A	187	L	H	O	LYS	V	28
R	-	C	GLN	A	187	L	H	HB2	LYS	V	28
R	-	C	GLN	A	187	L	H	N	LYS	V	29
R	-	C	GLN	A	187	L	H	CA	LYS	V	29
R	-	C	GLN	A	187	L	H	CB	LYS	V	29
R	-	C	GLN	A	187	L	H	CG	LYS	V	29
R	-	C	GLN	A	187	L	H	H	LYS	V	29
R	-	C	GLN	A	187	L	H	HA	LYS	V	29
R	-	C	GLN	A	187	L	H	HG2	LYS	V	29
R	-	C	GLN	A	187	L	H	HG3	LYS	V	29
R	-	C	GLN	A	187	L	H	CG	GLN	V	32
R	-	C	GLN	A	187	L	H	CD	GLN	V	32
R	-	C	GLN	A	187	L	H	NE2	GLN	V	32
R	-	C	GLN	A	187	L	H	OE1	GLN	V	32
R	-	C	GLN	A	187	L	H	HB2	GLN	V	32
R	-	C	GLN	A	187	L	H	HG3	GLN	V	32
R	-	C	GLN	A	187	L	H	HE21	GLN	V	32
R	-	C	GLN	A	187	L	H	HE22	GLN	V	32
R	-	C	GLN	A	187	L	-	OXT	SER	V	110
R	-	CB	GLN	A	187	L	H	CD	GLN	V	32
R	-	CB	GLN	A	187	L	H	NE2	GLN	V	32
R	-	CB	GLN	A	187	L	H	OE1	GLN	V	32
R	-	CB	GLN	A	187	L	H	HE21	GLN	V	32
R	-	CB	GLN	A	187	L	H	HE22	GLN	V	32
R	-	O	GLN	A	187	L	H	C	LYS	V	28
R	-	O	GLN	A	187	L	H	CB	LYS	V	28
R	-	O	GLN	A	187	L	H	O	LYS	V	28
R	-	O	GLN	A	187	L	H	HB2	LYS	V	28
R	-	O	GLN	A	187	L	H	N	LYS	V	29
R	-	O	GLN	A	187	L	H	CA	LYS	V	29
R	-	O	GLN	A	187	L	H	HA	LYS	V	29
R	-	O	GLN	A	187	L	H	HG2	LYS	V	29
R	-	O	GLN	A	187	L	H	HG3	LYS	V	29
R	-	O	GLN	A	187	L	H	CB	GLN	V	32
R	-	O	GLN	A	187	L	H	CG	GLN	V	32
R	-	O	GLN	A	187	L	H	CD	GLN	V	32
R	-	O	GLN	A	187	L	H	NE2	GLN	V	32
R	-	O	GLN	A	187	L	H	OE1	GLN	V	32
R	-	O	GLN	A	187	L	H	HB2	GLN	V	32
R	-	O	GLN	A	187	L	H	HG2	GLN	V	32
R	-	O	GLN	A	187	L	H	HG3	GLN	V	32
R	-	O	GLN	A	187	L	H	HE21	GLN	V	32
R	-	O	GLN	A	187	L	H	HE22	GLN	V	32
R	-	O	GLN	A	187	L	-	OXT	SER	V	110
R	-	CG	GLN	A	187	L	H	OE1	GLN	V	32
R	-	CG	GLN	A	187	L	H	HE22	GLN	V	32
R	-	OE1	GLN	A	187	L	H	HE2	LYS	V	29
R	-	N	GLY	A	188	L	H	C	LYS	V	28
R	-	N	GLY	A	188	L	H	CB	LYS	V	28
R	-	N	GLY	A	188	L	H	HB2	LYS	V	28
R	-	N	GLY	A	188	L	H	HB3	LYS	V	28
R	-	N	GLY	A	188	L	H	N	LYS	V	29
R	-	N	GLY	A	188	L	H	CA	LYS	V	29
R	-	N	GLY	A	188	L	H	CB	LYS	V	29
R	-	N	GLY	A	188	L	H	CG	LYS	V	29
R	-	N	GLY	A	188	L	H	CD	LYS	V	29
R	-	N	GLY	A	188	L	H	CE	LYS	V	29
R	-	N	GLY	A	188	L	H	H	LYS	V	29
R	-	N	GLY	A	188	L	H	HA	LYS	V	29
R	-	N	GLY	A	188	L	H	HB3	LYS	V	29
R	-	N	GLY	A	188	L	H	HG2	LYS	V	29
R	-	N	GLY	A	188	L	H	HG3	LYS	V	29
R	-	N	GLY	A	188	L	H	HE3	LYS	V	29
R	-	N	GLY	A	188	L	H	CD	GLN	V	32
R	-	N	GLY	A	188	L	H	NE2	GLN	V	32
R	-	N	GLY	A	188	L	H	OE1	GLN	V	32
R	-	N	GLY	A	188	L	H	HE22	GLN	V	32
R	-	CA	GLY	A	188	L	-	OD2	ASP	V	26
R	-	CA	GLY	A	188	L	H	HB3	LYS	V	28
R	-	CA	GLY	A	188	L	H	N	LYS	V	29
R	-	CA	GLY	A	188	L	H	CB	LYS	V	29
R	-	CA	GLY	A	188	L	H	CG	LYS	V	29
R	-	CA	GLY	A	188	L	H	CD	LYS	V	29
R	-	CA	GLY	A	188	L	H	CE	LYS	V	29
R	-	CA	GLY	A	188	L	H	NZ	LYS	V	29
R	-	CA	GLY	A	188	L	H	H	LYS	V	29
R	-	CA	GLY	A	188	L	H	HA	LYS	V	29
R	-	CA	GLY	A	188	L	H	HG2	LYS	V	29
R	-	CA	GLY	A	188	L	H	HG3	LYS	V	29
R	-	CA	GLY	A	188	L	H	HD2	LYS	V	29
R	-	CA	GLY	A	188	L	H	HD3	LYS	V	29
R	-	CA	GLY	A	188	L	H	HE2	LYS	V	29
R	-	CA	GLY	A	188	L	H	HE3	LYS	V	29
R	-	C	GLY	A	188	L	-	CG	ASP	V	26
R	-	C	GLY	A	188	L	-	OD1	ASP	V	26
R	-	C	GLY	A	188	L	-	OD2	ASP	V	26
R	-	C	GLY	A	188	L	H	CB	LYS	V	28
R	-	C	GLY	A	188	L	H	HB2	LYS	V	28
R	-	C	GLY	A	188	L	H	HB3	LYS	V	28
R	-	C	GLY	A	188	L	H	HD2	LYS	V	28
R	-	C	GLY	A	188	L	H	CG	LYS	V	29
R	-	C	GLY	A	188	L	H	CE	LYS	V	29
R	-	C	GLY	A	188	L	H	H	LYS	V	29
R	-	C	GLY	A	188	L	H	HG2	LYS	V	29
R	-	C	GLY	A	188	L	H	HG3	LYS	V	29
R	-	C	GLY	A	188	L	H	HE2	LYS	V	29
R	-	C	GLY	A	188	L	H	HE3	LYS	V	29
R	-	O	GLY	A	188	L	H	CB	LYS	V	28
R	-	O	GLY	A	188	L	H	CD	LYS	V	28
R	-	O	GLY	A	188	L	H	HB2	LYS	V	28
R	-	O	GLY	A	188	L	H	HB3	LYS	V	28
R	-	O	GLY	A	188	L	H	HD2	LYS	V	28
R	-	O	GLY	A	188	L	H	HD3	LYS	V	28
R	-	O	GLY	A	188	L	H	HG3	LYS	V	29
R	-	O	GLY	A	188	L	H	HE3	LYS	V	29
R	-	N	TYR	A	189	L	-	CG	ASP	V	26
R	-	N	TYR	A	189	L	-	OD1	ASP	V	26
R	-	N	TYR	A	189	L	-	OD2	ASP	V	26
R	-	N	TYR	A	189	L	H	HB3	LYS	V	28
R	-	N	TYR	A	189	L	H	CG	LYS	V	29
R	-	N	TYR	A	189	L	H	CE	LYS	V	29
R	-	N	TYR	A	189	L	H	NZ	LYS	V	29
R	-	N	TYR	A	189	L	H	HG3	LYS	V	29
R	-	N	TYR	A	189	L	H	HE3	LYS	V	29
R	-	N	TYR	A	189	L	H	HZ1	LYS	V	29
R	-	N	TYR	A	189	L	H	HZ3	LYS	V	29
R	-	CA	TYR	A	189	L	-	CG	ASP	V	26
R	-	CA	TYR	A	189	L	-	OD1	ASP	V	26
R	-	CA	TYR	A	189	L	-	OD2	ASP	V	26
R	-	CA	TYR	A	189	L	H	HE3	LYS	V	29
R	-	C	TYR	A	189	L	-	CG	ASP	V	26
R	-	C	TYR	A	189	L	-	OD1	ASP	V	26
R	-	C	TYR	A	189	L	-	OD2	ASP	V	26
R	-	C	TYR	A	189	L	H	HB3	LYS	V	28
R	-	C	TYR	A	189	L	H	HD2	LYS	V	28
R	-	O	TYR	A	189	L	-	CG	ASP	V	26
R	-	O	TYR	A	189	L	-	OD1	ASP	V	26
R	-	O	TYR	A	189	L	-	OD2	ASP	V	26
R	-	O	TYR	A	189	L	H	CB	LYS	V	28
R	-	O	TYR	A	189	L	H	CG	LYS	V	28
R	-	O	TYR	A	189	L	H	CD	LYS	V	28
R	-	O	TYR	A	189	L	H	CE	LYS	V	28
R	-	O	TYR	A	189	L	H	HB3	LYS	V	28
R	-	O	TYR	A	189	L	H	HG3	LYS	V	28
R	-	O	TYR	A	189	L	H	HD2	LYS	V	28
R	-	O	TYR	A	189	L	H	HE3	LYS	V	28
R	-	CD2	TYR	A	189	L	H	HE3	LYS	V	29
R	-	CE1	TYR	A	189	L	H	HZ3	LYS	V	29
R	-	N	ALA	A	190	L	-	CG	ASP	V	26
R	-	N	ALA	A	190	L	-	OD1	ASP	V	26
R	-	N	ALA	A	190	L	-	OD2	ASP	V	26
R	-	O	GLY	A	191	L	H	HB3	MET	V	85
R	-	O	GLY	A	191	L	H	HG2	MET	V	85
R	-	N	SER	A	192	L	H	SD	MET	V	85
R	-	N	SER	A	192	L	H	HG2	MET	V	85
R	-	N	SER	A	192	L	H	HE1	MET	V	85
R	-	CA	SER	A	192	L	H	SD	MET	V	85
R	-	CA	SER	A	192	L	H	HG2	MET	V	85
R	-	CA	SER	A	192	L	H	HE1	MET	V	85
R	-	C	SER	A	192	L	H	CG	MET	V	85
R	-	C	SER	A	192	L	H	SD	MET	V	85
R	-	C	SER	A	192	L	H	HG2	MET	V	85
R	-	O	SER	A	192	L	H	HG2	MET	V	85
R	-	N	THR	A	193	L	H	CG	MET	V	85
R	-	N	THR	A	193	L	H	SD	MET	V	85
R	-	N	THR	A	193	L	H	CE	MET	V	85
R	-	N	THR	A	193	L	H	HA	MET	V	85
R	-	N	THR	A	193	L	H	HG2	MET	V	85
R	-	N	THR	A	193	L	H	HG3	MET	V	85
R	-	N	THR	A	193	L	H	HE1	MET	V	85
R	-	N	THR	A	193	L	H	HE2	MET	V	85
R	-	CA	THR	A	193	L	H	HG2	MET	V	85
R	-	CA	THR	A	193	L	H	HG3	MET	V	85
R	-	CA	THR	A	193	L	H	HE2	MET	V	85
R	-	C	THR	A	193	L	H	HG2	MET	V	85
R	-	C	THR	A	193	L	H	HG3	MET	V	85
R	-	C	THR	A	193	L	H	HE2	MET	V	85
R	-	O	THR	A	193	L	H	CB	LYS	V	84
R	-	O	THR	A	193	L	H	HB2	LYS	V	84
R	-	O	THR	A	193	L	H	HB3	LYS	V	84
R	-	O	THR	A	193	L	H	HG2	MET	V	85
R	-	O	THR	A	193	L	H	HG3	MET	V	85
R	-	N	SER	A	194	L	H	HG3	LYS	V	81
R	-	CA	SER	A	194	L	H	HG3	LYS	V	81
R	-	CB	SER	A	194	L	H	CG	LYS	V	81
R	-	CB	SER	A	194	L	H	HA	LYS	V	81
R	-	CB	SER	A	194	L	H	HB3	LYS	V	81
R	-	CB	SER	A	194	L	H	HG3	LYS	V	81
R	-	OG	SER	A	194	L	H	HG3	LYS	V	81
R	-	OG	SER	A	194	L	H	HD3	LYS	V	81
R	-	OG	SER	A	194	L	H	HE3	LYS	V	81
R	-	N	TYR	A	195	L	H	HD3	LYS	V	84
R	-	C	TYR	A	195	L	H	NZ	LYS	V	84
R	-	C	TYR	A	195	L	H	HZ2	LYS	V	84
R	-	C	TYR	A	195	L	H	HZ3	LYS	V	84
R	-	O	TYR	A	195	L	H	NZ	LYS	V	84
R	-	O	TYR	A	195	L	H	HD3	LYS	V	84
R	-	O	TYR	A	195	L	H	HZ1	LYS	V	84
R	-	O	TYR	A	195	L	H	HZ2	LYS	V	84
R	-	O	TYR	A	195	L	H	HZ3	LYS	V	84
R	-	N	PHE	A	196	L	H	HZ2	LYS	V	84
R	-	N	PHE	A	196	L	H	HZ3	LYS	V	84
R	-	C	PHE	A	196	L	H	NZ	LYS	V	84
R	-	C	PHE	A	196	L	H	HZ1	LYS	V	84
R	-	C	PHE	A	196	L	H	HZ2	LYS	V	84
R	-	C	PHE	A	196	L	H	HZ3	LYS	V	84
R	-	O	PHE	A	196	L	H	NZ	LYS	V	84
R	-	O	PHE	A	196	L	H	HZ1	LYS	V	84
R	-	O	PHE	A	196	L	H	HZ2	LYS	V	84
R	-	O	PHE	A	196	L	H	HZ3	LYS	V	84
R	-	N	GLY	A	197	L	H	HZ1	LYS	V	84
R	-	CB	GLN	A	287	L	H	HZ1	LYS	V	45
R	-	CG	GLN	A	287	L	H	NZ	LYS	V	45
R	-	CG	GLN	A	287	L	H	HE3	LYS	V	45
R	-	CG	GLN	A	287	L	H	HZ1	LYS	V	45
R	-	CG	GLN	A	287	L	H	HZ2	LYS	V	45
R	-	CG	GLN	A	287	L	H	HZ3	LYS	V	45
R	-	CD	GLN	A	287	L	H	CE	LYS	V	45
R	-	CD	GLN	A	287	L	H	NZ	LYS	V	45
R	-	CD	GLN	A	287	L	H	HE2	LYS	V	45
R	-	CD	GLN	A	287	L	H	HE3	LYS	V	45
R	-	CD	GLN	A	287	L	H	HZ1	LYS	V	45
R	-	CD	GLN	A	287	L	H	HZ2	LYS	V	45
R	-	CD	GLN	A	287	L	H	HZ3	LYS	V	45
R	-	NE2	GLN	A	287	L	H	CD	LYS	V	45
R	-	NE2	GLN	A	287	L	H	CE	LYS	V	45
R	-	NE2	GLN	A	287	L	H	NZ	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HD2	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HD3	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HE2	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HE3	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HZ1	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HZ2	LYS	V	45
R	-	NE2	GLN	A	287	L	H	HZ3	LYS	V	45
R	-	NE2	GLN	A	287	L	H	NE2	HIS	V	49
R	-	NE2	GLN	A	287	L	H	HE1	HIS	V	49
R	-	OE1	GLN	A	287	L	H	CE	LYS	V	45
R	-	OE1	GLN	A	287	L	H	NZ	LYS	V	45
R	-	OE1	GLN	A	287	L	H	HE2	LYS	V	45
R	-	OE1	GLN	A	287	L	H	HE3	LYS	V	45
R	-	OE1	GLN	A	287	L	H	HZ1	LYS	V	45
R	-	OE1	GLN	A	287	L	H	HZ2	LYS	V	45
R	-	OE1	GLN	A	287	L	H	HZ3	LYS	V	45
R	-	N	VAL	A	288	L	H	HE1	HIS	V	49
R	-	CA	VAL	A	288	L	H	HE1	HIS	V	49
R	-	CA	VAL	A	288	L	-	HA2	GLY	V	57
R	-	CA	VAL	A	288	L	-	HA3	GLY	V	57
R	-	C	VAL	A	288	L	H	CE1	HIS	V	49
R	-	C	VAL	A	288	L	H	HE1	HIS	V	49
R	-	C	VAL	A	288	L	-	CA	GLY	V	57
R	-	C	VAL	A	288	L	-	HA2	GLY	V	57
R	-	C	VAL	A	288	L	-	HA3	GLY	V	57
R	-	CB	VAL	A	288	L	H	HE1	HIS	V	49
R	-	CB	VAL	A	288	L	H	HD1	HIS	V	49
R	-	CB	VAL	A	288	L	-	HA2	GLY	V	57
R	-	O	VAL	A	288	L	H	HE1	PHE	V	48
R	-	O	VAL	A	288	L	H	ND1	HIS	V	49
R	-	O	VAL	A	288	L	H	CE1	HIS	V	49
R	-	O	VAL	A	288	L	H	NE2	HIS	V	49
R	-	O	VAL	A	288	L	H	HE1	HIS	V	49
R	-	O	VAL	A	288	L	H	HD1	HIS	V	49
R	-	O	VAL	A	288	L	-	HA2	GLY	V	57
R	-	O	VAL	A	288	L	-	HA3	GLY	V	57
R	-	CG1	VAL	A	288	L	H	HD1	HIS	V	49
R	-	CG1	VAL	A	288	L	-	OD2	ASP	V	52
R	-	CG1	VAL	A	288	L	-	C	LYS	V	55
R	-	CG1	VAL	A	288	L	-	O	LYS	V	55
R	-	CG1	VAL	A	288	L	-	HA	LYS	V	55
R	-	CG1	VAL	A	288	L	-	HB3	LYS	V	55
R	-	CG1	VAL	A	288	L	-	C	SER	V	56
R	-	CG1	VAL	A	288	L	-	N	GLY	V	57
R	-	CG1	VAL	A	288	L	-	CA	GLY	V	57
R	-	CG1	VAL	A	288	L	-	H	GLY	V	57
R	-	CG1	VAL	A	288	L	-	HA2	GLY	V	57
R	-	CG1	VAL	A	288	L	-	HA3	GLY	V	57
R	-	CG2	VAL	A	288	L	-	HB3	LYS	V	55
R	-	N	LEU	A	289	L	H	HE1	HIS	V	49
R	-	N	LEU	A	289	L	-	CA	GLY	V	57
R	-	N	LEU	A	289	L	-	C	GLY	V	57
R	-	N	LEU	A	289	L	-	O	GLY	V	57
R	-	N	LEU	A	289	L	-	HA2	GLY	V	57
R	-	N	LEU	A	289	L	-	HA3	GLY	V	57
R	-	CA	LEU	A	289	L	H	HE1	PHE	V	48
R	-	CA	LEU	A	289	L	-	CA	GLY	V	57
R	-	CA	LEU	A	289	L	-	C	GLY	V	57
R	-	CA	LEU	A	289	L	-	O	GLY	V	57
R	-	CA	LEU	A	289	L	-	HA2	GLY	V	57
R	-	CA	LEU	A	289	L	-	HA3	GLY	V	57
R	-	C	LEU	A	289	L	H	HE1	PHE	V	48
R	-	C	LEU	A	289	L	H	HZ	PHE	V	48
R	-	C	LEU	A	289	L	-	C	SER	V	56
R	-	C	LEU	A	289	L	-	O	SER	V	56
R	-	C	LEU	A	289	L	-	N	GLY	V	57
R	-	C	LEU	A	289	L	-	CA	GLY	V	57
R	-	C	LEU	A	289	L	-	C	GLY	V	57
R	-	C	LEU	A	289	L	-	O	GLY	V	57
R	-	C	LEU	A	289	L	-	H	GLY	V	57
R	-	C	LEU	A	289	L	-	HA2	GLY	V	57
R	-	C	LEU	A	289	L	-	HA3	GLY	V	57
R	-	C	LEU	A	289	L	S	N	PHE	V	58
R	-	C	LEU	A	289	L	S	CD2	PHE	V	58
R	-	C	LEU	A	289	L	S	H	PHE	V	58
R	-	C	LEU	A	289	L	S	HA	PHE	V	58
R	-	C	LEU	A	289	L	S	HD2	PHE	V	58
R	-	CB	LEU	A	289	L	-	C	GLY	V	57
R	-	CB	LEU	A	289	L	-	O	GLY	V	57
R	-	CB	LEU	A	289	L	-	HA3	GLY	V	57
R	-	O	LEU	A	289	L	-	C	SER	V	56
R	-	O	LEU	A	289	L	-	O	SER	V	56
R	-	O	LEU	A	289	L	-	N	GLY	V	57
R	-	O	LEU	A	289	L	-	CA	GLY	V	57
R	-	O	LEU	A	289	L	-	C	GLY	V	57
R	-	O	LEU	A	289	L	-	O	GLY	V	57
R	-	O	LEU	A	289	L	-	H	GLY	V	57
R	-	O	LEU	A	289	L	-	HA2	GLY	V	57
R	-	O	LEU	A	289	L	-	HA3	GLY	V	57
R	-	O	LEU	A	289	L	S	N	PHE	V	58
R	-	O	LEU	A	289	L	S	CD2	PHE	V	58
R	-	O	LEU	A	289	L	S	CE2	PHE	V	58
R	-	O	LEU	A	289	L	S	H	PHE	V	58
R	-	O	LEU	A	289	L	S	HD2	PHE	V	58
R	-	O	LEU	A	289	L	S	HE2	PHE	V	58
R	-	CG	LEU	A	289	L	H	CG1	VAL	V	100
R	-	CG	LEU	A	289	L	H	H	VAL	V	100
R	-	CG	LEU	A	289	L	H	HG11	VAL	V	100
R	-	CG	LEU	A	289	L	H	HG12	VAL	V	100
R	-	CD1	LEU	A	289	L	H	HG11	VAL	V	100
R	-	CD1	LEU	A	289	L	H	HG12	VAL	V	100
R	-	CD2	LEU	A	289	L	H	H	VAL	V	100
R	-	CD2	LEU	A	289	L	H	HG11	VAL	V	100
R	-	OXT	LEU	A	289	L	H	CE1	PHE	V	48
R	-	OXT	LEU	A	289	L	H	CZ	PHE	V	48
R	-	OXT	LEU	A	289	L	H	HE1	PHE	V	48
R	-	OXT	LEU	A	289	L	H	HZ	PHE	V	48
R	-	OXT	LEU	A	289	L	-	C	SER	V	56
R	-	OXT	LEU	A	289	L	-	O	SER	V	56
R	-	OXT	LEU	A	289	L	-	N	GLY	V	57
R	-	OXT	LEU	A	289	L	-	CA	GLY	V	57
R	-	OXT	LEU	A	289	L	-	C	GLY	V	57
R	-	OXT	LEU	A	289	L	-	O	GLY	V	57
R	-	OXT	LEU	A	289	L	-	H	GLY	V	57
R	-	OXT	LEU	A	289	L	-	HA2	GLY	V	57
R	-	OXT	LEU	A	289	L	-	HA3	GLY	V	57
R	-	OXT	LEU	A	289	L	S	N	PHE	V	58
R	-	OXT	LEU	A	289	L	S	CA	PHE	V	58
R	-	OXT	LEU	A	289	L	S	CB	PHE	V	58
R	-	OXT	LEU	A	289	L	S	CG	PHE	V	58
R	-	OXT	LEU	A	289	L	S	CD2	PHE	V	58
R	-	OXT	LEU	A	289	L	S	H	PHE	V	58
R	-	OXT	LEU	A	289	L	S	HA	PHE	V	58
R	-	OXT	LEU	A	289	L	S	HD2	PHE	V	58
R	-	OXT	LEU	A	289	L	S	HA3	GLY	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