IID

A4D2G3_Q8NGR1.1 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	-	LEU	V	163
R	-	MET	A	1	L	H	PHE	V	93
R	-	MET	A	1	L	H	ALA	V	94
R	-	MET	A	1	L	H	MET	V	97
R	H	TYR	A	138	L	H	ILE	V	35
R	H	TYR	A	138	L	H	LEU	V	39
R	H	TYR	A	141	L	H	ILE	V	35
R	H	MET	A	153	L	H	ILE	V	35
R	H	MET	A	153	L	H	LEU	V	39
R	H	LYS	A	156	L	H	LYS	V	307
R	H	LYS	A	156	L	H	LEU	V	50
R	H	VAL	A	157	L	H	MET	V	303
R	H	VAL	A	157	L	H	GLY	V	42
R	H	VAL	A	157	L	H	THR	V	43
R	H	VAL	A	157	L	H	GLY	V	46
R	H	VAL	A	157	L	H	LEU	V	47
R	H	VAL	A	157	L	H	LEU	V	50
R	H	PHE	A	158	L	H	LEU	V	38
R	H	PHE	A	158	L	H	LEU	V	39
R	H	PHE	A	158	L	H	GLY	V	42
R	H	PHE	A	158	L	H	THR	V	43
R	H	PHE	A	158	L	H	GLY	V	46
R	H	SER	A	160	L	H	GLY	V	46
R	H	SER	A	160	L	H	SER	V	49
R	H	SER	A	160	L	H	LEU	V	50
R	H	GLY	A	161	L	H	GLY	V	42
R	H	GLY	A	161	L	H	LEU	V	45
R	H	GLY	A	161	L	H	GLY	V	46
R	H	LEU	A	162	L	H	LEU	V	38
R	H	LEU	A	162	L	H	GLY	V	42
R	H	LEU	A	162	L	H	LEU	V	45
R	H	LEU	A	162	L	H	ILE	V	70
R	H	THR	A	164	L	H	LEU	V	45
R	H	THR	A	164	L	H	SER	V	49
R	H	ALA	A	165	L	H	LEU	V	45
R	H	ALA	A	165	L	H	VAL	V	67
R	H	ALA	A	165	L	H	ILE	V	70
R	H	LEU	A	168	L	H	VAL	V	67
R	H	LEU	A	169	L	H	PHE	V	106
R	H	LEU	A	169	L	H	TRP	V	148
R	H	LEU	A	169	L	H	VAL	V	67
R	H	LEU	A	169	L	H	ALA	V	71
R	H	ILE	A	176	L	H	VAL	V	152
R	H	LYS	A	2	L	-	SER	V	7
R	H	TYR	A	211	L	H	VAL	V	160
R	H	TYR	A	211	L	-	LEU	V	163
R	H	VAL	A	212	L	H	LEU	V	156
R	H	VAL	A	215	L	H	LEU	V	159
R	H	VAL	A	215	L	-	LEU	V	163
R	H	MET	A	216	L	H	PHE	V	101
R	H	MET	A	216	L	H	VAL	V	152
R	H	MET	A	216	L	H	LEU	V	156
R	H	LEU	A	219	L	H	PHE	V	101
R	H	LEU	A	219	L	H	LEU	V	159
R	H	LEU	A	219	L	H	MET	V	97
R	H	LEU	A	219	L	H	THR	V	98
R	H	ALA	A	220	L	H	THR	V	98
R	H	ALA	A	222	L	H	GLY	V	95
R	H	ALA	A	222	L	H	THR	V	98
R	H	PHE	A	223	L	H	LEU	V	102
R	H	PHE	A	223	L	H	PHE	V	106
R	H	PHE	A	223	L	H	ALA	V	71
R	H	PHE	A	223	L	H	SER	V	75
R	H	PHE	A	223	L	H	THR	V	98
R	H	ILE	A	226	L	H	GLY	V	95
R	H	VAL	A	227	L	H	CYS	V	74
R	H	VAL	A	227	L	H	SER	V	75
R	H	VAL	A	227	L	H	PRO	V	78
R	H	LEU	A	230	L	H	PRO	V	78
R	H	LEU	A	230	L	H	GLN	V	79
R	H	LEU	A	230	L	H	VAL	V	82
R	H	MET	A	231	L	H	TYR	V	34
R	H	MET	A	231	L	H	CYS	V	74
R	H	MET	A	231	L	H	PRO	V	78
R	H	PHE	A	238	L	H	PHE	V	27

- 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

A4D2G3_Q8NGR1.1 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	-	CA	MET	A	1	L	H	HB3	ALA	V	94
R	-	CB	MET	A	1	L	H	HD1	PHE	V	93
R	-	CB	MET	A	1	L	H	CB	ALA	V	94
R	-	CB	MET	A	1	L	H	HB3	ALA	V	94
R	-	CG	MET	A	1	L	H	HD1	PHE	V	93
R	-	CG	MET	A	1	L	H	CB	ALA	V	94
R	-	CG	MET	A	1	L	H	HA	ALA	V	94
R	-	CG	MET	A	1	L	H	HB1	ALA	V	94
R	-	CG	MET	A	1	L	H	HB3	ALA	V	94
R	-	SD	MET	A	1	L	H	CD1	PHE	V	93
R	-	SD	MET	A	1	L	H	HD1	PHE	V	93
R	-	SD	MET	A	1	L	H	HE1	PHE	V	93
R	-	SD	MET	A	1	L	H	N	ALA	V	94
R	-	SD	MET	A	1	L	H	CA	ALA	V	94
R	-	SD	MET	A	1	L	H	CB	ALA	V	94
R	-	SD	MET	A	1	L	H	H	ALA	V	94
R	-	SD	MET	A	1	L	H	HA	ALA	V	94
R	-	SD	MET	A	1	L	H	HB1	ALA	V	94
R	-	SD	MET	A	1	L	H	HB2	ALA	V	94
R	-	SD	MET	A	1	L	H	HB3	ALA	V	94
R	-	CE	MET	A	1	L	H	CD1	PHE	V	93
R	-	CE	MET	A	1	L	H	CE1	PHE	V	93
R	-	CE	MET	A	1	L	H	HD1	PHE	V	93
R	-	CE	MET	A	1	L	H	HE1	PHE	V	93
R	-	CE	MET	A	1	L	H	CA	ALA	V	94
R	-	CE	MET	A	1	L	H	HA	ALA	V	94
R	-	CE	MET	A	1	L	H	HB3	ALA	V	94
R	-	CE	MET	A	1	L	H	HB2	MET	V	97
R	-	CE	MET	A	1	L	H	HG3	MET	V	97
R	-	CE	MET	A	1	L	-	HD22	LEU	V	163
R	-	CE	MET	A	1	L	-	HD23	LEU	V	163
R	H	CB	LYS	A	2	L	-	OG	SER	V	7
R	H	CB	LYS	A	2	L	-	HG	SER	V	7
R	H	CG	LYS	A	2	L	-	HG	SER	V	7
R	H	CD	LYS	A	2	L	-	OG	SER	V	7
R	H	CD	LYS	A	2	L	-	HB2	SER	V	7
R	H	CD	LYS	A	2	L	-	HG	SER	V	7
R	H	CE1	TYR	A	138	L	H	HD23	LEU	V	39
R	H	CE2	TYR	A	138	L	H	HG12	ILE	V	35
R	H	CE2	TYR	A	138	L	H	HG22	ILE	V	35
R	H	OH	TYR	A	138	L	H	CG2	ILE	V	35
R	H	OH	TYR	A	138	L	H	HA	ILE	V	35
R	H	OH	TYR	A	138	L	H	HG12	ILE	V	35
R	H	OH	TYR	A	138	L	H	HG21	ILE	V	35
R	H	OH	TYR	A	138	L	H	HG22	ILE	V	35
R	H	OH	TYR	A	138	L	H	HG23	ILE	V	35
R	H	OH	TYR	A	138	L	H	CG	LEU	V	39
R	H	OH	TYR	A	138	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	138	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	138	L	H	HG	LEU	V	39
R	H	OH	TYR	A	138	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	138	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	138	L	H	HG12	ILE	V	35
R	H	CZ	TYR	A	138	L	H	HG22	ILE	V	35
R	H	CZ	TYR	A	138	L	H	HD23	LEU	V	39
R	H	CE1	TYR	A	141	L	H	HD11	ILE	V	35
R	H	OH	TYR	A	141	L	H	CD1	ILE	V	35
R	H	OH	TYR	A	141	L	H	HD11	ILE	V	35
R	H	OH	TYR	A	141	L	H	HD13	ILE	V	35
R	H	CZ	TYR	A	141	L	H	HD11	ILE	V	35
R	H	CA	MET	A	153	L	H	HD12	LEU	V	39
R	H	CA	MET	A	153	L	H	HD13	LEU	V	39
R	H	CA	MET	A	153	L	H	HD22	LEU	V	39
R	H	CA	MET	A	153	L	H	HD23	LEU	V	39
R	H	C	MET	A	153	L	H	CD2	LEU	V	39
R	H	C	MET	A	153	L	H	HD22	LEU	V	39
R	H	C	MET	A	153	L	H	HD23	LEU	V	39
R	H	CB	MET	A	153	L	H	HD12	LEU	V	39
R	H	CB	MET	A	153	L	H	HD13	LEU	V	39
R	H	CB	MET	A	153	L	H	HD23	LEU	V	39
R	H	O	MET	A	153	L	H	CD2	LEU	V	39
R	H	O	MET	A	153	L	H	HD12	LEU	V	39
R	H	O	MET	A	153	L	H	HD21	LEU	V	39
R	H	O	MET	A	153	L	H	HD22	LEU	V	39
R	H	O	MET	A	153	L	H	HD23	LEU	V	39
R	H	CG	MET	A	153	L	H	HD13	LEU	V	39
R	H	CE	MET	A	153	L	H	HG22	ILE	V	35
R	H	CE	MET	A	153	L	H	HG23	ILE	V	35
R	H	CE	MET	A	153	L	H	HD13	LEU	V	39
R	H	N	LYS	A	156	L	H	HZ2	LYS	V	307
R	H	C	LYS	A	156	L	H	HD11	LEU	V	50
R	H	O	LYS	A	156	L	H	HD11	LEU	V	50
R	H	CG	LYS	A	156	L	H	HD2	LYS	V	307
R	H	CG	LYS	A	156	L	H	HZ2	LYS	V	307
R	H	CD	LYS	A	156	L	H	HD2	LYS	V	307
R	H	CE	LYS	A	156	L	H	HG3	LYS	V	307
R	H	CE	LYS	A	156	L	H	HD2	LYS	V	307
R	H	CE	LYS	A	156	L	H	HE3	LYS	V	307
R	H	NZ	LYS	A	156	L	H	HG3	LYS	V	307
R	H	NZ	LYS	A	156	L	H	HD2	LYS	V	307
R	H	NZ	LYS	A	156	L	H	HE3	LYS	V	307
R	H	N	VAL	A	157	L	H	HE3	MET	V	303
R	H	CA	VAL	A	157	L	H	HA	THR	V	43
R	H	CA	VAL	A	157	L	H	HG23	THR	V	43
R	H	CA	VAL	A	157	L	H	HA3	GLY	V	46
R	H	CA	VAL	A	157	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	157	L	H	HE3	MET	V	303
R	H	C	VAL	A	157	L	H	CA	THR	V	43
R	H	C	VAL	A	157	L	H	HA	THR	V	43
R	H	C	VAL	A	157	L	H	HG23	THR	V	43
R	H	C	VAL	A	157	L	H	CA	GLY	V	46
R	H	C	VAL	A	157	L	H	HA3	GLY	V	46
R	H	CB	VAL	A	157	L	H	CG2	THR	V	43
R	H	CB	VAL	A	157	L	H	HA	THR	V	43
R	H	CB	VAL	A	157	L	H	HG23	THR	V	43
R	H	CB	VAL	A	157	L	H	HA3	GLY	V	46
R	H	CB	VAL	A	157	L	H	CG	LEU	V	47
R	H	CB	VAL	A	157	L	H	HG	LEU	V	47
R	H	CB	VAL	A	157	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	157	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	157	L	H	HE3	MET	V	303
R	H	O	VAL	A	157	L	H	C	GLY	V	42
R	H	O	VAL	A	157	L	H	O	GLY	V	42
R	H	O	VAL	A	157	L	H	CA	THR	V	43
R	H	O	VAL	A	157	L	H	O	THR	V	43
R	H	O	VAL	A	157	L	H	HA	THR	V	43
R	H	O	VAL	A	157	L	H	N	GLY	V	46
R	H	O	VAL	A	157	L	H	CA	GLY	V	46
R	H	O	VAL	A	157	L	H	C	GLY	V	46
R	H	O	VAL	A	157	L	H	H	GLY	V	46
R	H	O	VAL	A	157	L	H	HA2	GLY	V	46
R	H	O	VAL	A	157	L	H	HA3	GLY	V	46
R	H	O	VAL	A	157	L	H	H	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CA	THR	V	43
R	H	CG1	VAL	A	157	L	H	C	THR	V	43
R	H	CG1	VAL	A	157	L	H	CB	THR	V	43
R	H	CG1	VAL	A	157	L	H	O	THR	V	43
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	43
R	H	CG1	VAL	A	157	L	H	HA	THR	V	43
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	43
R	H	CG1	VAL	A	157	L	H	HG23	THR	V	43
R	H	CG1	VAL	A	157	L	H	C	GLY	V	46
R	H	CG1	VAL	A	157	L	H	HA3	GLY	V	46
R	H	CG1	VAL	A	157	L	H	N	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CA	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CB	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	157	L	H	H	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HB2	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HG	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	157	L	H	HG23	THR	V	43
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	157	L	H	HG	LEU	V	47
R	H	CG2	VAL	A	157	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	157	L	H	SD	MET	V	303
R	H	CG2	VAL	A	157	L	H	CE	MET	V	303
R	H	CG2	VAL	A	157	L	H	HE1	MET	V	303
R	H	CG2	VAL	A	157	L	H	HE3	MET	V	303
R	H	N	PHE	A	158	L	H	CA	THR	V	43
R	H	N	PHE	A	158	L	H	OG1	THR	V	43
R	H	N	PHE	A	158	L	H	HA	THR	V	43
R	H	N	PHE	A	158	L	H	HG23	THR	V	43
R	H	N	PHE	A	158	L	H	HA3	GLY	V	46
R	H	CA	PHE	A	158	L	H	C	GLY	V	42
R	H	CA	PHE	A	158	L	H	O	GLY	V	42
R	H	CA	PHE	A	158	L	H	N	THR	V	43
R	H	CA	PHE	A	158	L	H	CA	THR	V	43
R	H	CA	PHE	A	158	L	H	OG1	THR	V	43
R	H	CA	PHE	A	158	L	H	HA	THR	V	43
R	H	CA	PHE	A	158	L	H	HG1	THR	V	43
R	H	C	PHE	A	158	L	H	O	GLY	V	42
R	H	CB	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CB	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CB	PHE	A	158	L	H	OG1	THR	V	43
R	H	CB	PHE	A	158	L	H	HA	THR	V	43
R	H	CB	PHE	A	158	L	H	HG1	THR	V	43
R	H	O	PHE	A	158	L	H	C	GLY	V	42
R	H	O	PHE	A	158	L	H	O	GLY	V	42
R	H	O	PHE	A	158	L	H	HA2	GLY	V	42
R	H	CG	PHE	A	158	L	H	CA	LEU	V	39
R	H	CG	PHE	A	158	L	H	O	LEU	V	39
R	H	CG	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CG	PHE	A	158	L	H	HA	LEU	V	39
R	H	CG	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CG	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	158	L	H	HA2	GLY	V	42
R	H	CG	PHE	A	158	L	H	OG1	THR	V	43
R	H	CG	PHE	A	158	L	H	HG1	THR	V	43
R	H	CD1	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CD1	PHE	A	158	L	H	HA	LEU	V	39
R	H	CD1	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	158	L	H	C	LEU	V	38
R	H	CD2	PHE	A	158	L	H	O	LEU	V	38
R	H	CD2	PHE	A	158	L	H	N	LEU	V	39
R	H	CD2	PHE	A	158	L	H	CA	LEU	V	39
R	H	CD2	PHE	A	158	L	H	C	LEU	V	39
R	H	CD2	PHE	A	158	L	H	CB	LEU	V	39
R	H	CD2	PHE	A	158	L	H	O	LEU	V	39
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CD2	PHE	A	158	L	H	HA	LEU	V	39
R	H	CD2	PHE	A	158	L	H	HB3	LEU	V	39
R	H	CD2	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	42
R	H	CD2	PHE	A	158	L	H	C	GLY	V	42
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	42
R	H	CD2	PHE	A	158	L	H	N	THR	V	43
R	H	CD2	PHE	A	158	L	H	OG1	THR	V	43
R	H	CD2	PHE	A	158	L	H	H	THR	V	43
R	H	CD2	PHE	A	158	L	H	HG1	THR	V	43
R	H	CE1	PHE	A	158	L	H	CA	LEU	V	39
R	H	CE1	PHE	A	158	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	158	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	158	L	H	HG	LEU	V	39
R	H	CE1	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	158	L	H	C	LEU	V	38
R	H	CE2	PHE	A	158	L	H	O	LEU	V	38
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	158	L	H	N	LEU	V	39
R	H	CE2	PHE	A	158	L	H	CA	LEU	V	39
R	H	CE2	PHE	A	158	L	H	C	LEU	V	39
R	H	CE2	PHE	A	158	L	H	CB	LEU	V	39
R	H	CE2	PHE	A	158	L	H	O	LEU	V	39
R	H	CE2	PHE	A	158	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	158	L	H	H	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HA	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HG	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	158	L	H	H	GLY	V	42
R	H	CE2	PHE	A	158	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	158	L	H	H	THR	V	43
R	H	CZ	PHE	A	158	L	H	C	LEU	V	38
R	H	CZ	PHE	A	158	L	H	O	LEU	V	38
R	H	CZ	PHE	A	158	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	158	L	H	N	LEU	V	39
R	H	CZ	PHE	A	158	L	H	CA	LEU	V	39
R	H	CZ	PHE	A	158	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	158	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	158	L	H	H	LEU	V	39
R	H	CZ	PHE	A	158	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	158	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	158	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	39
R	H	CA	SER	A	160	L	H	HA2	GLY	V	46
R	H	CA	SER	A	160	L	H	HA3	GLY	V	46
R	H	C	SER	A	160	L	H	N	GLY	V	46
R	H	C	SER	A	160	L	H	CA	GLY	V	46
R	H	C	SER	A	160	L	H	HA2	GLY	V	46
R	H	C	SER	A	160	L	H	HA3	GLY	V	46
R	H	CB	SER	A	160	L	H	CA	GLY	V	46
R	H	CB	SER	A	160	L	H	HA2	GLY	V	46
R	H	CB	SER	A	160	L	H	HA3	GLY	V	46
R	H	CB	SER	A	160	L	H	CD1	LEU	V	50
R	H	CB	SER	A	160	L	H	HG	LEU	V	50
R	H	CB	SER	A	160	L	H	HD11	LEU	V	50
R	H	O	SER	A	160	L	H	HA2	GLY	V	46
R	H	OG	SER	A	160	L	H	CA	GLY	V	46
R	H	OG	SER	A	160	L	H	O	GLY	V	46
R	H	OG	SER	A	160	L	H	HA2	GLY	V	46
R	H	OG	SER	A	160	L	H	HA3	GLY	V	46
R	H	OG	SER	A	160	L	H	HB2	SER	V	49
R	H	OG	SER	A	160	L	H	CG	LEU	V	50
R	H	OG	SER	A	160	L	H	CD1	LEU	V	50
R	H	OG	SER	A	160	L	H	HG	LEU	V	50
R	H	OG	SER	A	160	L	H	HD11	LEU	V	50
R	H	OG	SER	A	160	L	H	HD23	LEU	V	50
R	H	N	GLY	A	161	L	H	O	GLY	V	42
R	H	N	GLY	A	161	L	H	C	LEU	V	45
R	H	N	GLY	A	161	L	H	HB2	LEU	V	45
R	H	N	GLY	A	161	L	H	N	GLY	V	46
R	H	N	GLY	A	161	L	H	CA	GLY	V	46
R	H	N	GLY	A	161	L	H	H	GLY	V	46
R	H	N	GLY	A	161	L	H	HA2	GLY	V	46
R	H	N	GLY	A	161	L	H	HA3	GLY	V	46
R	H	CA	GLY	A	161	L	H	CA	GLY	V	42
R	H	CA	GLY	A	161	L	H	C	GLY	V	42
R	H	CA	GLY	A	161	L	H	O	GLY	V	42
R	H	CA	GLY	A	161	L	H	HA3	GLY	V	42
R	H	CA	GLY	A	161	L	H	CA	LEU	V	45
R	H	CA	GLY	A	161	L	H	C	LEU	V	45
R	H	CA	GLY	A	161	L	H	CB	LEU	V	45
R	H	CA	GLY	A	161	L	H	HB2	LEU	V	45
R	H	CA	GLY	A	161	L	H	HB3	LEU	V	45
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	45
R	H	CA	GLY	A	161	L	H	N	GLY	V	46
R	H	CA	GLY	A	161	L	H	CA	GLY	V	46
R	H	CA	GLY	A	161	L	H	H	GLY	V	46
R	H	CA	GLY	A	161	L	H	HA2	GLY	V	46
R	H	CA	GLY	A	161	L	H	HA3	GLY	V	46
R	H	C	GLY	A	161	L	H	CA	GLY	V	42
R	H	C	GLY	A	161	L	H	O	GLY	V	42
R	H	C	GLY	A	161	L	H	HA3	GLY	V	42
R	H	C	GLY	A	161	L	H	CB	LEU	V	45
R	H	C	GLY	A	161	L	H	CD1	LEU	V	45
R	H	C	GLY	A	161	L	H	HB2	LEU	V	45
R	H	C	GLY	A	161	L	H	HB3	LEU	V	45
R	H	C	GLY	A	161	L	H	HD11	LEU	V	45
R	H	C	GLY	A	161	L	H	HD12	LEU	V	45
R	H	C	GLY	A	161	L	H	H	GLY	V	46
R	H	O	GLY	A	161	L	H	HA3	GLY	V	42
R	H	O	GLY	A	161	L	H	CB	LEU	V	45
R	H	O	GLY	A	161	L	H	CG	LEU	V	45
R	H	O	GLY	A	161	L	H	CD1	LEU	V	45
R	H	O	GLY	A	161	L	H	HB2	LEU	V	45
R	H	O	GLY	A	161	L	H	HB3	LEU	V	45
R	H	O	GLY	A	161	L	H	HD11	LEU	V	45
R	H	O	GLY	A	161	L	H	HD12	LEU	V	45
R	H	O	GLY	A	161	L	H	HD13	LEU	V	45
R	H	N	LEU	A	162	L	H	CA	GLY	V	42
R	H	N	LEU	A	162	L	H	O	GLY	V	42
R	H	N	LEU	A	162	L	H	HA2	GLY	V	42
R	H	N	LEU	A	162	L	H	HA3	GLY	V	42
R	H	N	LEU	A	162	L	H	HB2	LEU	V	45
R	H	CG	LEU	A	162	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	162	L	H	HD13	ILE	V	70
R	H	C	THR	A	164	L	H	HD12	LEU	V	45
R	H	CB	THR	A	164	L	H	HB3	LEU	V	45
R	H	CB	THR	A	164	L	H	OG	SER	V	49
R	H	CB	THR	A	164	L	H	HG	SER	V	49
R	H	CG2	THR	A	164	L	H	HB3	LEU	V	45
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	164	L	H	OG	SER	V	49
R	H	CG2	THR	A	164	L	H	HG	SER	V	49
R	H	OG1	THR	A	164	L	H	CB	SER	V	49
R	H	OG1	THR	A	164	L	H	OG	SER	V	49
R	H	OG1	THR	A	164	L	H	HB2	SER	V	49
R	H	OG1	THR	A	164	L	H	HB3	SER	V	49
R	H	OG1	THR	A	164	L	H	HG	SER	V	49
R	H	N	ALA	A	165	L	H	CD1	LEU	V	45
R	H	N	ALA	A	165	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	165	L	H	CD1	LEU	V	45
R	H	CA	ALA	A	165	L	H	HD11	LEU	V	45
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	165	L	H	HD13	LEU	V	45
R	H	CA	ALA	A	165	L	H	HG22	VAL	V	67
R	H	C	ALA	A	165	L	H	HG22	VAL	V	67
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	45
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	45
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	45
R	H	CB	ALA	A	165	L	H	HG22	VAL	V	67
R	H	CB	ALA	A	165	L	H	HD12	ILE	V	70
R	H	CB	ALA	A	165	L	H	HD13	ILE	V	70
R	H	O	ALA	A	165	L	H	HG12	VAL	V	67
R	H	O	ALA	A	165	L	H	HG22	VAL	V	67
R	H	CB	LEU	A	168	L	H	HG23	VAL	V	67
R	H	CD1	LEU	A	168	L	H	HG23	VAL	V	67
R	H	N	LEU	A	169	L	H	HG13	VAL	V	67
R	H	CA	LEU	A	169	L	H	HG13	VAL	V	67
R	H	CB	LEU	A	169	L	H	HG12	VAL	V	67
R	H	CD1	LEU	A	169	L	H	CB	ALA	V	71
R	H	CD1	LEU	A	169	L	H	HB1	ALA	V	71
R	H	CD1	LEU	A	169	L	H	HB3	ALA	V	71
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	169	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	169	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	169	L	H	CB	ALA	V	71
R	H	CD2	LEU	A	169	L	H	HB1	ALA	V	71
R	H	CD2	LEU	A	169	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	176	L	H	HG13	VAL	V	152
R	H	CD1	ILE	A	176	L	H	HG13	VAL	V	152
R	H	CD1	ILE	A	176	L	H	HG23	VAL	V	152
R	H	CE1	TYR	A	211	L	H	HG12	VAL	V	160
R	H	CE1	TYR	A	211	L	H	HG22	VAL	V	160
R	H	OH	TYR	A	211	L	-	CD1	LEU	V	163
R	H	OH	TYR	A	211	L	-	HB2	LEU	V	163
R	H	OH	TYR	A	211	L	-	HB3	LEU	V	163
R	H	OH	TYR	A	211	L	-	HD11	LEU	V	163
R	H	OH	TYR	A	211	L	-	HD12	LEU	V	163
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	212	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	212	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	215	L	H	CD2	LEU	V	159
R	H	CG1	VAL	A	215	L	H	HG	LEU	V	159
R	H	CG1	VAL	A	215	L	H	HD21	LEU	V	159
R	H	CG1	VAL	A	215	L	H	HD23	LEU	V	159
R	H	CG1	VAL	A	215	L	-	CD1	LEU	V	163
R	H	CG1	VAL	A	215	L	-	HD11	LEU	V	163
R	H	CG1	VAL	A	215	L	-	HD13	LEU	V	163
R	H	CG2	VAL	A	215	L	-	HD11	LEU	V	163
R	H	CG2	VAL	A	215	L	-	HD12	LEU	V	163
R	H	CG2	VAL	A	215	L	-	HD13	LEU	V	163
R	H	CG	MET	A	216	L	H	HD13	LEU	V	156
R	H	SD	MET	A	216	L	H	CZ	PHE	V	101
R	H	SD	MET	A	216	L	H	HZ	PHE	V	101
R	H	SD	MET	A	216	L	H	CD1	LEU	V	156
R	H	SD	MET	A	216	L	H	HD13	LEU	V	156
R	H	SD	MET	A	216	L	H	HD22	LEU	V	156
R	H	CE	MET	A	216	L	H	CE1	PHE	V	101
R	H	CE	MET	A	216	L	H	CZ	PHE	V	101
R	H	CE	MET	A	216	L	H	HE1	PHE	V	101
R	H	CE	MET	A	216	L	H	HZ	PHE	V	101
R	H	CE	MET	A	216	L	H	HG12	VAL	V	152
R	H	CE	MET	A	216	L	H	HG13	VAL	V	152
R	H	CA	LEU	A	219	L	H	OG1	THR	V	98
R	H	CA	LEU	A	219	L	H	HG22	THR	V	98
R	H	C	LEU	A	219	L	H	CG2	THR	V	98
R	H	C	LEU	A	219	L	H	OG1	THR	V	98
R	H	C	LEU	A	219	L	H	HG21	THR	V	98
R	H	C	LEU	A	219	L	H	HG22	THR	V	98
R	H	CB	LEU	A	219	L	H	OG1	THR	V	98
R	H	CB	LEU	A	219	L	H	HA	THR	V	98
R	H	CB	LEU	A	219	L	H	HG22	THR	V	98
R	H	CB	LEU	A	219	L	H	HD1	PHE	V	101
R	H	O	LEU	A	219	L	H	CB	THR	V	98
R	H	O	LEU	A	219	L	H	CG2	THR	V	98
R	H	O	LEU	A	219	L	H	OG1	THR	V	98
R	H	O	LEU	A	219	L	H	HG21	THR	V	98
R	H	O	LEU	A	219	L	H	HG22	THR	V	98
R	H	O	LEU	A	219	L	H	HG23	THR	V	98
R	H	CG	LEU	A	219	L	H	HA	THR	V	98
R	H	CG	LEU	A	219	L	H	CD2	LEU	V	159
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	159
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	219	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	219	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	219	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	219	L	H	HB3	PHE	V	101
R	H	CD1	LEU	A	219	L	H	CG	LEU	V	159
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	219	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	219	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	219	L	H	C	MET	V	97
R	H	CD2	LEU	A	219	L	H	O	MET	V	97
R	H	CD2	LEU	A	219	L	H	HB2	MET	V	97
R	H	CD2	LEU	A	219	L	H	HB3	MET	V	97
R	H	CD2	LEU	A	219	L	H	N	THR	V	98
R	H	CD2	LEU	A	219	L	H	CA	THR	V	98
R	H	CD2	LEU	A	219	L	H	CB	THR	V	98
R	H	CD2	LEU	A	219	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	219	L	H	H	THR	V	98
R	H	CD2	LEU	A	219	L	H	HA	THR	V	98
R	H	CD2	LEU	A	219	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	219	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	159
R	H	N	ALA	A	220	L	H	HG22	THR	V	98
R	H	N	ALA	A	222	L	H	HG21	THR	V	98
R	H	CA	ALA	A	222	L	H	HG21	THR	V	98
R	H	C	ALA	A	222	L	H	CG2	THR	V	98
R	H	C	ALA	A	222	L	H	HG21	THR	V	98
R	H	CB	ALA	A	222	L	H	HA2	GLY	V	95
R	H	CB	ALA	A	222	L	H	CB	THR	V	98
R	H	CB	ALA	A	222	L	H	CG2	THR	V	98
R	H	CB	ALA	A	222	L	H	OG1	THR	V	98
R	H	CB	ALA	A	222	L	H	HB	THR	V	98
R	H	CB	ALA	A	222	L	H	HG1	THR	V	98
R	H	CB	ALA	A	222	L	H	HG21	THR	V	98
R	H	O	ALA	A	222	L	H	HG21	THR	V	98
R	H	N	PHE	A	223	L	H	CG2	THR	V	98
R	H	N	PHE	A	223	L	H	HG21	THR	V	98
R	H	N	PHE	A	223	L	H	HG22	THR	V	98
R	H	N	PHE	A	223	L	H	HG23	THR	V	98
R	H	CA	PHE	A	223	L	H	CG2	THR	V	98
R	H	CA	PHE	A	223	L	H	HG21	THR	V	98
R	H	CA	PHE	A	223	L	H	HG22	THR	V	98
R	H	CA	PHE	A	223	L	H	HG23	THR	V	98
R	H	CA	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CA	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CA	PHE	A	223	L	H	HD13	LEU	V	102
R	H	C	PHE	A	223	L	H	HG21	THR	V	98
R	H	CB	PHE	A	223	L	H	CG2	THR	V	98
R	H	CB	PHE	A	223	L	H	HG21	THR	V	98
R	H	CB	PHE	A	223	L	H	HG22	THR	V	98
R	H	CB	PHE	A	223	L	H	HG23	THR	V	98
R	H	CB	PHE	A	223	L	H	CG	LEU	V	102
R	H	CB	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CB	PHE	A	223	L	H	HG	LEU	V	102
R	H	CB	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CB	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CB	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CB	PHE	A	223	L	H	HD22	LEU	V	102
R	H	CG	PHE	A	223	L	H	HG21	THR	V	98
R	H	CG	PHE	A	223	L	H	HG23	THR	V	98
R	H	CG	PHE	A	223	L	H	CG	LEU	V	102
R	H	CG	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CG	PHE	A	223	L	H	CD2	LEU	V	102
R	H	CG	PHE	A	223	L	H	HG	LEU	V	102
R	H	CG	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CG	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CG	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CG	PHE	A	223	L	H	HD22	LEU	V	102
R	H	CG	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CD1	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CD1	PHE	A	223	L	H	CD2	LEU	V	102
R	H	CD1	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CD1	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CD1	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CD1	PHE	A	223	L	H	HD22	LEU	V	102
R	H	CD1	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CD2	PHE	A	223	L	H	CB	SER	V	75
R	H	CD2	PHE	A	223	L	H	HA	SER	V	75
R	H	CD2	PHE	A	223	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	223	L	H	HB3	SER	V	75
R	H	CD2	PHE	A	223	L	H	HG23	THR	V	98
R	H	CD2	PHE	A	223	L	H	CB	LEU	V	102
R	H	CD2	PHE	A	223	L	H	CG	LEU	V	102
R	H	CD2	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CD2	PHE	A	223	L	H	CD2	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HB2	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HB3	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HG	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HD22	LEU	V	102
R	H	CD2	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CE1	PHE	A	223	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	223	L	H	CA	SER	V	75
R	H	CE2	PHE	A	223	L	H	CB	SER	V	75
R	H	CE2	PHE	A	223	L	H	OG	SER	V	75
R	H	CE2	PHE	A	223	L	H	HA	SER	V	75
R	H	CE2	PHE	A	223	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	223	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	223	L	H	CB	LEU	V	102
R	H	CE2	PHE	A	223	L	H	CG	LEU	V	102
R	H	CE2	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CE2	PHE	A	223	L	H	CD2	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HB2	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HB3	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CE2	PHE	A	223	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	223	L	H	O	ALA	V	71
R	H	CZ	PHE	A	223	L	H	CA	SER	V	75
R	H	CZ	PHE	A	223	L	H	CB	SER	V	75
R	H	CZ	PHE	A	223	L	H	HA	SER	V	75
R	H	CZ	PHE	A	223	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	223	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	223	L	H	CG	LEU	V	102
R	H	CZ	PHE	A	223	L	H	CD1	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HB3	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HD11	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HD23	LEU	V	102
R	H	CZ	PHE	A	223	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	223	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	226	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	226	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	226	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	227	L	H	O	CYS	V	74
R	H	CG1	VAL	A	227	L	H	C	CYS	V	74
R	H	CG1	VAL	A	227	L	H	O	CYS	V	74
R	H	CG1	VAL	A	227	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	227	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	227	L	H	O	CYS	V	74
R	H	CG2	VAL	A	227	L	H	CA	SER	V	75
R	H	CG2	VAL	A	227	L	H	HA	SER	V	75
R	H	C	LEU	A	230	L	H	HB3	PRO	V	78
R	H	CB	LEU	A	230	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	230	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	230	L	H	HG23	VAL	V	82
R	H	CD1	LEU	A	230	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	230	L	H	OE1	GLN	V	79
R	H	CD1	LEU	A	230	L	H	HA	GLN	V	79
R	H	CD1	LEU	A	230	L	H	HB2	GLN	V	79
R	H	CD1	LEU	A	230	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	230	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	230	L	H	HG23	VAL	V	82
R	H	N	MET	A	231	L	H	HB3	PRO	V	78
R	H	CG	MET	A	231	L	H	OH	TYR	V	34
R	H	CG	MET	A	231	L	H	HH	TYR	V	34
R	H	CG	MET	A	231	L	H	CG	PRO	V	78
R	H	CG	MET	A	231	L	H	HB3	PRO	V	78
R	H	CG	MET	A	231	L	H	HG2	PRO	V	78
R	H	CG	MET	A	231	L	H	HG3	PRO	V	78
R	H	SD	MET	A	231	L	H	OH	TYR	V	34
R	H	SD	MET	A	231	L	H	HH	TYR	V	34
R	H	SD	MET	A	231	L	H	HA	CYS	V	74
R	H	SD	MET	A	231	L	H	HB3	CYS	V	74
R	H	SD	MET	A	231	L	H	HG2	PRO	V	78
R	H	SD	MET	A	231	L	H	HG3	PRO	V	78
R	H	CE	MET	A	231	L	H	CE2	TYR	V	34
R	H	CE	MET	A	231	L	H	OH	TYR	V	34
R	H	CE	MET	A	231	L	H	CZ	TYR	V	34
R	H	CE	MET	A	231	L	H	HE2	TYR	V	34
R	H	CE	MET	A	231	L	H	HH	TYR	V	34
R	H	CE	MET	A	231	L	H	CA	CYS	V	74
R	H	CE	MET	A	231	L	H	C	CYS	V	74
R	H	CE	MET	A	231	L	H	CB	CYS	V	74
R	H	CE	MET	A	231	L	H	O	CYS	V	74
R	H	CE	MET	A	231	L	H	SG	CYS	V	74
R	H	CE	MET	A	231	L	H	HA	CYS	V	74
R	H	CE	MET	A	231	L	H	HB3	CYS	V	74
R	H	CE	MET	A	231	L	H	CG	PRO	V	78
R	H	CE	MET	A	231	L	H	HG2	PRO	V	78
R	H	CE	MET	A	231	L	H	HG3	PRO	V	78
R	H	CE	MET	A	231	L	H	HD3	PRO	V	78
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	27
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	27
R	H	CE2	PHE	A	238	L	H	HZ	PHE	V	27
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	27
R	H	CZ	PHE	A	238	L	H	CZ	PHE	V	27
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	27
R	H	CZ	PHE	A	238	L	H	HZ	PHE	V	27

- 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