IID

Q9H2C5_P47900.11 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	PHE	A	109	L	H	TYR	V	53
R	H	PHE	A	112	L	H	VAL	V	41
R	H	PHE	A	112	L	H	SER	V	45
R	H	PHE	A	112	L	H	ILE	V	73
R	H	TYR	A	260	L	H	GLY	V	163
R	H	TYR	A	260	L	H	CYS	V	167
R	H	ILE	A	263	L	H	LYS	V	166
R	H	ILE	A	263	L	H	CYS	V	167
R	H	ILE	A	263	L	-	LYS	V	170
R	H	ILE	A	264	L	H	LYS	V	166
R	H	THR	A	267	L	H	LYS	V	166
R	H	THR	A	267	L	H	ASP	V	97
R	H	VAL	A	271	L	S	SER	V	95
R	H	VAL	A	271	L	H	ASP	V	97
R	H	VAL	A	271	L	H	ALA	V	98
R	H	LEU	A	315	L	H	PHE	V	101
R	H	LEU	A	315	L	H	LEU	V	105
R	H	CYS	A	318	L	H	PHE	V	101
R	H	CYS	A	318	L	H	TRP	V	104
R	H	CYS	A	318	L	H	LEU	V	105
R	-	VAL	A	319	L	H	PHE	V	101
R	H	PRO	A	321	L	H	ILE	V	159
R	H	ILE	A	322	L	H	TRP	V	104
R	H	ILE	A	322	L	H	ILE	V	159
R	H	ILE	A	322	L	H	LEU	V	162
R	H	PHE	A	325	L	H	ILE	V	156
R	H	PHE	A	325	L	H	ILE	V	159
R	H	PHE	A	325	L	H	PRO	V	160
R	H	LEU	A	326	L	H	ILE	V	159
R	H	LEU	A	326	L	H	PRO	V	160
R	H	LEU	A	335	L	H	LEU	V	152
R	H	LEU	A	335	L	H	ILE	V	156
R	H	THR	A	339	L	H	LEU	V	152
R	H	LEU	A	350	L	H	ARG	V	133
R	H	LEU	A	350	L	H	ILE	V	137
R	H	LYS	A	353	L	H	THR	V	136
R	H	MET	A	357	L	H	ARG	V	133
R	H	TYR	A	52	L	H	TYR	V	37
R	H	TYR	A	52	L	H	LEU	V	38
R	H	TYR	A	52	L	H	VAL	V	41
R	H	TYR	A	52	L	H	ILE	V	42
R	H	TYR	A	52	L	H	THR	V	77
R	H	TYR	A	53	L	H	TYR	V	37
R	H	TYR	A	53	L	H	THR	V	77
R	H	TYR	A	53	L	H	PRO	V	81
R	H	PRO	A	55	L	H	ILE	V	73
R	H	ALA	A	56	L	H	TYR	V	37
R	H	ALA	A	56	L	H	ILE	V	73
R	H	ALA	A	56	L	H	ALA	V	74
R	H	ALA	A	56	L	H	THR	V	77
R	H	VAL	A	57	L	H	THR	V	77
R	H	ILE	A	59	L	H	ALA	V	70
R	H	ILE	A	59	L	H	ILE	V	73
R	H	ILE	A	59	L	H	ALA	V	74
R	H	LEU	A	60	L	H	LEU	V	105
R	H	LEU	A	60	L	H	PHE	V	109
R	H	LEU	A	60	L	H	ALA	V	74
R	H	LEU	A	60	L	H	CYS	V	78
R	H	ILE	A	63	L	H	PHE	V	109
R	H	ILE	A	63	L	H	ILE	V	112
R	H	ILE	A	63	L	H	THR	V	151
R	H	ILE	A	63	L	H	ALA	V	70
R	H	ILE	A	63	L	H	THR	V	71
R	H	ILE	A	64	L	H	TRP	V	104
R	H	ILE	A	64	L	H	LEU	V	105
R	H	ILE	A	64	L	H	PHE	V	109
R	H	LEU	A	67	L	H	GLY	V	147
R	H	LEU	A	67	L	H	LEU	V	148
R	H	LEU	A	67	L	H	THR	V	151
R	H	SER	A	70	L	H	LEU	V	148
R	H	VAL	A	71	L	H	LEU	V	148
R	H	VAL	A	71	L	H	LEU	V	152

- 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

Q9H2C5_P47900.11 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	TYR	A	52	L	H	HG12	VAL	V	41
R	H	C	TYR	A	52	L	H	OH	TYR	V	37
R	H	C	TYR	A	52	L	H	HH	TYR	V	37
R	H	CB	TYR	A	52	L	H	CE1	TYR	V	37
R	H	CB	TYR	A	52	L	H	OH	TYR	V	37
R	H	CB	TYR	A	52	L	H	HE1	TYR	V	37
R	H	CB	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CB	TYR	A	52	L	H	HG12	VAL	V	41
R	H	O	TYR	A	52	L	H	OH	TYR	V	37
R	H	O	TYR	A	52	L	H	HH	TYR	V	37
R	H	O	TYR	A	52	L	H	HG12	VAL	V	41
R	H	O	TYR	A	52	L	H	HG23	THR	V	77
R	H	CG	TYR	A	52	L	H	HE1	TYR	V	37
R	H	CG	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CG	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CG	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CG	TYR	A	52	L	H	HD23	LEU	V	38
R	H	CD1	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CD1	TYR	A	52	L	H	HA	LEU	V	38
R	H	CD1	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CD1	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CD1	TYR	A	52	L	H	HD23	LEU	V	38
R	H	CD1	TYR	A	52	L	H	HB	VAL	V	41
R	H	CD1	TYR	A	52	L	H	HG12	VAL	V	41
R	H	CD2	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CD2	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CD2	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CD2	TYR	A	52	L	H	HD23	LEU	V	38
R	H	CE1	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CE1	TYR	A	52	L	H	HA	LEU	V	38
R	H	CE1	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CE1	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	38
R	H	CE1	TYR	A	52	L	H	HG13	ILE	V	42
R	H	CE1	TYR	A	52	L	H	HD11	ILE	V	42
R	H	CE2	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CE2	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CE2	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CE2	TYR	A	52	L	H	HD23	LEU	V	38
R	H	OH	TYR	A	52	L	H	CD2	LEU	V	38
R	H	OH	TYR	A	52	L	H	HD13	LEU	V	38
R	H	OH	TYR	A	52	L	H	HD22	LEU	V	38
R	H	OH	TYR	A	52	L	H	HD23	LEU	V	38
R	H	OH	TYR	A	52	L	H	HD11	ILE	V	42
R	H	CZ	TYR	A	52	L	H	CD2	LEU	V	38
R	H	CZ	TYR	A	52	L	H	HD21	LEU	V	38
R	H	CZ	TYR	A	52	L	H	HD22	LEU	V	38
R	H	CZ	TYR	A	52	L	H	HD23	LEU	V	38
R	H	CZ	TYR	A	52	L	H	HD11	ILE	V	42
R	H	N	TYR	A	53	L	H	OH	TYR	V	37
R	H	N	TYR	A	53	L	H	HH	TYR	V	37
R	H	CA	TYR	A	53	L	H	HH	TYR	V	37
R	H	CA	TYR	A	53	L	H	HG23	THR	V	77
R	H	C	TYR	A	53	L	H	HG21	THR	V	77
R	H	C	TYR	A	53	L	H	HG23	THR	V	77
R	H	O	TYR	A	53	L	H	CG2	THR	V	77
R	H	O	TYR	A	53	L	H	HG21	THR	V	77
R	H	O	TYR	A	53	L	H	HG22	THR	V	77
R	H	O	TYR	A	53	L	H	HG23	THR	V	77
R	H	CD2	TYR	A	53	L	H	HB3	PRO	V	81
R	H	CD2	TYR	A	53	L	H	HG2	PRO	V	81
R	H	CD2	TYR	A	53	L	H	HG3	PRO	V	81
R	H	CE2	TYR	A	53	L	H	HG2	PRO	V	81
R	H	C	PRO	A	55	L	H	HG23	ILE	V	73
R	H	O	PRO	A	55	L	H	HG23	ILE	V	73
R	H	N	ALA	A	56	L	H	HG21	ILE	V	73
R	H	N	ALA	A	56	L	H	HG23	ILE	V	73
R	H	N	ALA	A	56	L	H	OG1	THR	V	77
R	H	N	ALA	A	56	L	H	HG21	THR	V	77
R	H	CA	ALA	A	56	L	H	CG2	ILE	V	73
R	H	CA	ALA	A	56	L	H	HG21	ILE	V	73
R	H	CA	ALA	A	56	L	H	HG22	ILE	V	73
R	H	CA	ALA	A	56	L	H	HG23	ILE	V	73
R	H	CA	ALA	A	56	L	H	CB	THR	V	77
R	H	CA	ALA	A	56	L	H	CG2	THR	V	77
R	H	CA	ALA	A	56	L	H	OG1	THR	V	77
R	H	CA	ALA	A	56	L	H	HB	THR	V	77
R	H	CA	ALA	A	56	L	H	HG1	THR	V	77
R	H	CA	ALA	A	56	L	H	HG21	THR	V	77
R	H	CA	ALA	A	56	L	H	HG23	THR	V	77
R	H	C	ALA	A	56	L	H	HG21	ILE	V	73
R	H	C	ALA	A	56	L	H	HA	ALA	V	74
R	H	C	ALA	A	56	L	H	CB	THR	V	77
R	H	C	ALA	A	56	L	H	CG2	THR	V	77
R	H	C	ALA	A	56	L	H	OG1	THR	V	77
R	H	C	ALA	A	56	L	H	HB	THR	V	77
R	H	C	ALA	A	56	L	H	HG21	THR	V	77
R	H	C	ALA	A	56	L	H	HG22	THR	V	77
R	H	CB	ALA	A	56	L	H	OH	TYR	V	37
R	H	CB	ALA	A	56	L	H	HH	TYR	V	37
R	H	CB	ALA	A	56	L	H	O	ILE	V	73
R	H	CB	ALA	A	56	L	H	CG2	ILE	V	73
R	H	CB	ALA	A	56	L	H	HG21	ILE	V	73
R	H	CB	ALA	A	56	L	H	HG22	ILE	V	73
R	H	CB	ALA	A	56	L	H	CA	THR	V	77
R	H	CB	ALA	A	56	L	H	CB	THR	V	77
R	H	CB	ALA	A	56	L	H	CG2	THR	V	77
R	H	CB	ALA	A	56	L	H	OG1	THR	V	77
R	H	CB	ALA	A	56	L	H	HA	THR	V	77
R	H	CB	ALA	A	56	L	H	HB	THR	V	77
R	H	CB	ALA	A	56	L	H	HG1	THR	V	77
R	H	CB	ALA	A	56	L	H	HG21	THR	V	77
R	H	CB	ALA	A	56	L	H	HG22	THR	V	77
R	H	CB	ALA	A	56	L	H	HG23	THR	V	77
R	H	O	ALA	A	56	L	H	HG21	ILE	V	73
R	H	O	ALA	A	56	L	H	CA	ALA	V	74
R	H	O	ALA	A	56	L	H	HA	ALA	V	74
R	H	O	ALA	A	56	L	H	HB2	ALA	V	74
R	H	O	ALA	A	56	L	H	CB	THR	V	77
R	H	O	ALA	A	56	L	H	OG1	THR	V	77
R	H	O	ALA	A	56	L	H	HB	THR	V	77
R	H	O	ALA	A	56	L	H	HG21	THR	V	77
R	H	N	VAL	A	57	L	H	CB	THR	V	77
R	H	N	VAL	A	57	L	H	CG2	THR	V	77
R	H	N	VAL	A	57	L	H	HB	THR	V	77
R	H	N	VAL	A	57	L	H	HG21	THR	V	77
R	H	N	VAL	A	57	L	H	HG22	THR	V	77
R	H	N	VAL	A	57	L	H	HG23	THR	V	77
R	H	CA	VAL	A	57	L	H	CG2	THR	V	77
R	H	CA	VAL	A	57	L	H	HG21	THR	V	77
R	H	CA	VAL	A	57	L	H	HG22	THR	V	77
R	H	CB	VAL	A	57	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	57	L	H	CG2	THR	V	77
R	H	CG2	VAL	A	57	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	57	L	H	HG22	THR	V	77
R	H	C	ILE	A	59	L	H	HB1	ALA	V	74
R	H	C	ILE	A	59	L	H	HB2	ALA	V	74
R	H	CB	ILE	A	59	L	H	HB	ILE	V	73
R	H	CB	ILE	A	59	L	H	HG21	ILE	V	73
R	H	CB	ILE	A	59	L	H	HG23	ILE	V	73
R	H	CG1	ILE	A	59	L	H	HG23	ILE	V	73
R	H	CG2	ILE	A	59	L	H	CA	ALA	V	70
R	H	CG2	ILE	A	59	L	H	C	ALA	V	70
R	H	CG2	ILE	A	59	L	H	CB	ALA	V	70
R	H	CG2	ILE	A	59	L	H	O	ALA	V	70
R	H	CG2	ILE	A	59	L	H	HA	ALA	V	70
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	70
R	H	CG2	ILE	A	59	L	H	HB	ILE	V	73
R	H	CG2	ILE	A	59	L	H	H	ALA	V	74
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	74
R	H	CD1	ILE	A	59	L	H	CB	ILE	V	73
R	H	CD1	ILE	A	59	L	H	CG2	ILE	V	73
R	H	CD1	ILE	A	59	L	H	CD1	ILE	V	73
R	H	CD1	ILE	A	59	L	H	HB	ILE	V	73
R	H	CD1	ILE	A	59	L	H	HG21	ILE	V	73
R	H	CD1	ILE	A	59	L	H	HG23	ILE	V	73
R	H	CD1	ILE	A	59	L	H	HD12	ILE	V	73
R	H	CD1	ILE	A	59	L	H	HD13	ILE	V	73
R	H	N	LEU	A	60	L	H	CB	ALA	V	74
R	H	N	LEU	A	60	L	H	HA	ALA	V	74
R	H	N	LEU	A	60	L	H	HB1	ALA	V	74
R	H	N	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CA	LEU	A	60	L	H	CB	ALA	V	74
R	H	CA	LEU	A	60	L	H	HA	ALA	V	74
R	H	CA	LEU	A	60	L	H	HB1	ALA	V	74
R	H	CA	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CA	LEU	A	60	L	H	HB3	ALA	V	74
R	H	CA	LEU	A	60	L	H	CZ	PHE	V	109
R	H	CA	LEU	A	60	L	H	HE1	PHE	V	109
R	H	CA	LEU	A	60	L	H	HZ	PHE	V	109
R	H	C	LEU	A	60	L	H	HB2	ALA	V	74
R	H	C	LEU	A	60	L	H	CZ	PHE	V	109
R	H	C	LEU	A	60	L	H	HZ	PHE	V	109
R	H	CB	LEU	A	60	L	H	CA	ALA	V	74
R	H	CB	LEU	A	60	L	H	CB	ALA	V	74
R	H	CB	LEU	A	60	L	H	HA	ALA	V	74
R	H	CB	LEU	A	60	L	H	HB1	ALA	V	74
R	H	CB	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CB	LEU	A	60	L	H	HB3	ALA	V	74
R	H	CB	LEU	A	60	L	H	HG	CYS	V	78
R	H	CB	LEU	A	60	L	H	CE2	PHE	V	109
R	H	CB	LEU	A	60	L	H	CZ	PHE	V	109
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	109
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	109
R	H	O	LEU	A	60	L	H	CZ	PHE	V	109
R	H	O	LEU	A	60	L	H	HE1	PHE	V	109
R	H	O	LEU	A	60	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	60	L	H	CB	ALA	V	74
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CG	LEU	A	60	L	H	HB3	ALA	V	74
R	H	CG	LEU	A	60	L	H	SG	CYS	V	78
R	H	CG	LEU	A	60	L	H	HG	CYS	V	78
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	105
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	105
R	H	CG	LEU	A	60	L	H	CD2	PHE	V	109
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	109
R	H	CG	LEU	A	60	L	H	CE2	PHE	V	109
R	H	CG	LEU	A	60	L	H	CZ	PHE	V	109
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	109
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CA	ALA	V	74
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	74
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	74
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CD1	LEU	A	60	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	60	L	H	HG	CYS	V	78
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	60	L	H	CG	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CD1	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CE1	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	109
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	109
R	H	CD1	LEU	A	60	L	H	HD2	PHE	V	109
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	109
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	60	L	H	O	ALA	V	74
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	74
R	H	CD2	LEU	A	60	L	H	SG	CYS	V	78
R	H	CD2	LEU	A	60	L	H	HG	CYS	V	78
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	105
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	60	L	H	HB3	LEU	V	105
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	60	L	H	CD2	PHE	V	109
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	109
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	109
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	109
R	H	CB	ILE	A	63	L	H	HE1	PHE	V	109
R	H	O	ILE	A	63	L	H	HG21	THR	V	151
R	H	CG1	ILE	A	63	L	H	CB	ALA	V	70
R	H	CG1	ILE	A	63	L	H	HB1	ALA	V	70
R	H	CG1	ILE	A	63	L	H	HB2	ALA	V	70
R	H	CG2	ILE	A	63	L	H	HE1	PHE	V	109
R	H	CG2	ILE	A	63	L	H	HD13	ILE	V	112
R	H	CD1	ILE	A	63	L	H	CA	ALA	V	70
R	H	CD1	ILE	A	63	L	H	C	ALA	V	70
R	H	CD1	ILE	A	63	L	H	CB	ALA	V	70
R	H	CD1	ILE	A	63	L	H	O	ALA	V	70
R	H	CD1	ILE	A	63	L	H	HB1	ALA	V	70
R	H	CD1	ILE	A	63	L	H	HB2	ALA	V	70
R	H	CD1	ILE	A	63	L	H	HB3	ALA	V	70
R	H	CD1	ILE	A	63	L	H	N	THR	V	71
R	H	CD1	ILE	A	63	L	H	H	THR	V	71
R	H	CD1	ILE	A	63	L	H	HA	THR	V	71
R	H	CG1	ILE	A	64	L	H	CE1	PHE	V	109
R	H	CG1	ILE	A	64	L	H	CZ	PHE	V	109
R	H	CG1	ILE	A	64	L	H	HE1	PHE	V	109
R	H	CG1	ILE	A	64	L	H	HZ	PHE	V	109
R	H	CG2	ILE	A	64	L	H	CH2	TRP	V	104
R	H	CG2	ILE	A	64	L	H	HH2	TRP	V	104
R	H	CD1	ILE	A	64	L	H	CD2	LEU	V	105
R	H	CD1	ILE	A	64	L	H	HD21	LEU	V	105
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	105
R	H	CD1	ILE	A	64	L	H	CE1	PHE	V	109
R	H	CD1	ILE	A	64	L	H	CE2	PHE	V	109
R	H	CD1	ILE	A	64	L	H	CZ	PHE	V	109
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	109
R	H	CD1	ILE	A	64	L	H	HE2	PHE	V	109
R	H	CD1	ILE	A	64	L	H	HZ	PHE	V	109
R	H	CA	LEU	A	67	L	H	CD2	LEU	V	148
R	H	CA	LEU	A	67	L	H	HD21	LEU	V	148
R	H	CA	LEU	A	67	L	H	HD22	LEU	V	148
R	H	CA	LEU	A	67	L	H	HG21	THR	V	151
R	H	C	LEU	A	67	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	67	L	H	HA	LEU	V	148
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	67	L	H	CB	THR	V	151
R	H	CB	LEU	A	67	L	H	CG2	THR	V	151
R	H	CB	LEU	A	67	L	H	OG1	THR	V	151
R	H	CB	LEU	A	67	L	H	HB	THR	V	151
R	H	CB	LEU	A	67	L	H	HG1	THR	V	151
R	H	CB	LEU	A	67	L	H	HG21	THR	V	151
R	H	CB	LEU	A	67	L	H	HG22	THR	V	151
R	H	O	LEU	A	67	L	H	CD2	LEU	V	148
R	H	O	LEU	A	67	L	H	HD21	LEU	V	148
R	H	O	LEU	A	67	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	67	L	H	HA	LEU	V	148
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	67	L	H	CB	THR	V	151
R	H	CG	LEU	A	67	L	H	CG2	THR	V	151
R	H	CG	LEU	A	67	L	H	OG1	THR	V	151
R	H	CG	LEU	A	67	L	H	HB	THR	V	151
R	H	CG	LEU	A	67	L	H	HG1	THR	V	151
R	H	CG	LEU	A	67	L	H	HG21	THR	V	151
R	H	CD1	LEU	A	67	L	H	O	GLY	V	147
R	H	CD1	LEU	A	67	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	67	L	H	CB	THR	V	151
R	H	CD1	LEU	A	67	L	H	CG2	THR	V	151
R	H	CD1	LEU	A	67	L	H	OG1	THR	V	151
R	H	CD1	LEU	A	67	L	H	HB	THR	V	151
R	H	CD1	LEU	A	67	L	H	HG1	THR	V	151
R	H	CD1	LEU	A	67	L	H	HG21	THR	V	151
R	H	CD1	LEU	A	67	L	H	HG22	THR	V	151
R	H	CD1	LEU	A	67	L	H	HG23	THR	V	151
R	H	CD2	LEU	A	67	L	H	C	GLY	V	147
R	H	CD2	LEU	A	67	L	H	O	GLY	V	147
R	H	CD2	LEU	A	67	L	H	N	LEU	V	148
R	H	CD2	LEU	A	67	L	H	CA	LEU	V	148
R	H	CD2	LEU	A	67	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	67	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	67	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	67	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	67	L	H	HG1	THR	V	151
R	H	CB	SER	A	70	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	71	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	71	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	71	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	71	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	71	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	71	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	71	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	71	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	71	L	H	HD22	LEU	V	152
R	H	CE2	PHE	A	109	L	H	HH	TYR	V	53
R	H	CG	PHE	A	112	L	H	HB3	SER	V	45
R	H	CD1	PHE	A	112	L	H	OG	SER	V	45
R	H	CD1	PHE	A	112	L	H	HB3	SER	V	45
R	H	CD2	PHE	A	112	L	H	HB3	SER	V	45
R	H	CE1	PHE	A	112	L	H	HG11	VAL	V	41
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	112	L	H	CB	SER	V	45
R	H	CE1	PHE	A	112	L	H	OG	SER	V	45
R	H	CE1	PHE	A	112	L	H	HB3	SER	V	45
R	H	CE1	PHE	A	112	L	H	HG	SER	V	45
R	H	CE2	PHE	A	112	L	H	CB	SER	V	45
R	H	CE2	PHE	A	112	L	H	OG	SER	V	45
R	H	CE2	PHE	A	112	L	H	HB3	SER	V	45
R	H	CZ	PHE	A	112	L	H	CB	SER	V	45
R	H	CZ	PHE	A	112	L	H	OG	SER	V	45
R	H	CZ	PHE	A	112	L	H	HB3	SER	V	45
R	H	CZ	PHE	A	112	L	H	HG	SER	V	45
R	H	CZ	PHE	A	112	L	H	HD12	ILE	V	73
R	H	CB	TYR	A	260	L	H	HG	CYS	V	167
R	H	CG	TYR	A	260	L	H	SG	CYS	V	167
R	H	CG	TYR	A	260	L	H	HG	CYS	V	167
R	H	CD1	TYR	A	260	L	H	HA2	GLY	V	163
R	H	CD1	TYR	A	260	L	H	HA3	GLY	V	163
R	H	CD1	TYR	A	260	L	H	SG	CYS	V	167
R	H	CD1	TYR	A	260	L	H	HG	CYS	V	167
R	H	CD2	TYR	A	260	L	H	HG	CYS	V	167
R	H	CE1	TYR	A	260	L	H	CA	GLY	V	163
R	H	CE1	TYR	A	260	L	H	C	GLY	V	163
R	H	CE1	TYR	A	260	L	H	O	GLY	V	163
R	H	CE1	TYR	A	260	L	H	HA2	GLY	V	163
R	H	CE1	TYR	A	260	L	H	HA3	GLY	V	163
R	H	CE1	TYR	A	260	L	H	CB	CYS	V	167
R	H	CE1	TYR	A	260	L	H	SG	CYS	V	167
R	H	CE1	TYR	A	260	L	H	HB2	CYS	V	167
R	H	CE1	TYR	A	260	L	H	HG	CYS	V	167
R	H	CE2	TYR	A	260	L	H	SG	CYS	V	167
R	H	CE2	TYR	A	260	L	H	HG	CYS	V	167
R	H	OH	TYR	A	260	L	H	CA	GLY	V	163
R	H	OH	TYR	A	260	L	H	C	GLY	V	163
R	H	OH	TYR	A	260	L	H	O	GLY	V	163
R	H	OH	TYR	A	260	L	H	HA2	GLY	V	163
R	H	OH	TYR	A	260	L	H	HA3	GLY	V	163
R	H	OH	TYR	A	260	L	H	CB	CYS	V	167
R	H	OH	TYR	A	260	L	H	SG	CYS	V	167
R	H	OH	TYR	A	260	L	H	HB2	CYS	V	167
R	H	OH	TYR	A	260	L	H	HB3	CYS	V	167
R	H	OH	TYR	A	260	L	H	HG	CYS	V	167
R	H	CZ	TYR	A	260	L	H	CA	GLY	V	163
R	H	CZ	TYR	A	260	L	H	O	GLY	V	163
R	H	CZ	TYR	A	260	L	H	HA2	GLY	V	163
R	H	CZ	TYR	A	260	L	H	HA3	GLY	V	163
R	H	CZ	TYR	A	260	L	H	CB	CYS	V	167
R	H	CZ	TYR	A	260	L	H	SG	CYS	V	167
R	H	CZ	TYR	A	260	L	H	HB2	CYS	V	167
R	H	CZ	TYR	A	260	L	H	HB3	CYS	V	167
R	H	CZ	TYR	A	260	L	H	HG	CYS	V	167
R	H	N	ILE	A	263	L	H	HE2	LYS	V	166
R	H	N	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	CA	ILE	A	263	L	H	CE	LYS	V	166
R	H	CA	ILE	A	263	L	H	NZ	LYS	V	166
R	H	CA	ILE	A	263	L	H	HE2	LYS	V	166
R	H	CA	ILE	A	263	L	H	HE3	LYS	V	166
R	H	CA	ILE	A	263	L	H	HZ1	LYS	V	166
R	H	CA	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	CA	ILE	A	263	L	H	HZ3	LYS	V	166
R	H	C	ILE	A	263	L	H	CE	LYS	V	166
R	H	C	ILE	A	263	L	H	NZ	LYS	V	166
R	H	C	ILE	A	263	L	H	HE2	LYS	V	166
R	H	C	ILE	A	263	L	H	HE3	LYS	V	166
R	H	C	ILE	A	263	L	H	HZ1	LYS	V	166
R	H	C	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	C	ILE	A	263	L	H	HZ3	LYS	V	166
R	H	CB	ILE	A	263	L	H	CG	LYS	V	166
R	H	CB	ILE	A	263	L	H	CD	LYS	V	166
R	H	CB	ILE	A	263	L	H	CE	LYS	V	166
R	H	CB	ILE	A	263	L	H	NZ	LYS	V	166
R	H	CB	ILE	A	263	L	H	HG2	LYS	V	166
R	H	CB	ILE	A	263	L	H	HD3	LYS	V	166
R	H	CB	ILE	A	263	L	H	HE2	LYS	V	166
R	H	CB	ILE	A	263	L	H	HE3	LYS	V	166
R	H	CB	ILE	A	263	L	H	HZ1	LYS	V	166
R	H	CB	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	CB	ILE	A	263	L	H	HZ3	LYS	V	166
R	H	O	ILE	A	263	L	H	CE	LYS	V	166
R	H	O	ILE	A	263	L	H	NZ	LYS	V	166
R	H	O	ILE	A	263	L	H	HE2	LYS	V	166
R	H	O	ILE	A	263	L	H	HE3	LYS	V	166
R	H	O	ILE	A	263	L	H	HZ1	LYS	V	166
R	H	O	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	O	ILE	A	263	L	H	HZ3	LYS	V	166
R	H	CG1	ILE	A	263	L	H	CG	LYS	V	166
R	H	CG1	ILE	A	263	L	H	CD	LYS	V	166
R	H	CG1	ILE	A	263	L	H	CE	LYS	V	166
R	H	CG1	ILE	A	263	L	H	HG2	LYS	V	166
R	H	CG1	ILE	A	263	L	H	HD3	LYS	V	166
R	H	CG1	ILE	A	263	L	H	HE2	LYS	V	166
R	H	CG1	ILE	A	263	L	H	HE3	LYS	V	166
R	H	CG2	ILE	A	263	L	H	CB	LYS	V	166
R	H	CG2	ILE	A	263	L	H	CG	LYS	V	166
R	H	CG2	ILE	A	263	L	H	CD	LYS	V	166
R	H	CG2	ILE	A	263	L	H	CE	LYS	V	166
R	H	CG2	ILE	A	263	L	H	NZ	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HG2	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HG3	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HD2	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HD3	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HE2	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HE3	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HZ1	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HZ2	LYS	V	166
R	H	CG2	ILE	A	263	L	H	HZ3	LYS	V	166
R	H	CD1	ILE	A	263	L	H	O	LYS	V	166
R	H	CD1	ILE	A	263	L	H	CG	LYS	V	166
R	H	CD1	ILE	A	263	L	H	CD	LYS	V	166
R	H	CD1	ILE	A	263	L	H	CE	LYS	V	166
R	H	CD1	ILE	A	263	L	H	HG2	LYS	V	166
R	H	CD1	ILE	A	263	L	H	HG3	LYS	V	166
R	H	CD1	ILE	A	263	L	H	HD3	LYS	V	166
R	H	CD1	ILE	A	263	L	H	HE2	LYS	V	166
R	H	CD1	ILE	A	263	L	H	HE3	LYS	V	166
R	H	CD1	ILE	A	263	L	H	SG	CYS	V	167
R	H	CD1	ILE	A	263	L	H	HA	CYS	V	167
R	H	CD1	ILE	A	263	L	-	HZ1	LYS	V	170
R	H	CD1	ILE	A	263	L	-	HZ3	LYS	V	170
R	H	N	ILE	A	264	L	H	NZ	LYS	V	166
R	H	N	ILE	A	264	L	H	HE2	LYS	V	166
R	H	N	ILE	A	264	L	H	HZ2	LYS	V	166
R	H	N	ILE	A	264	L	H	HZ3	LYS	V	166
R	H	CA	ILE	A	264	L	H	HZ2	LYS	V	166
R	H	CA	ILE	A	264	L	H	HZ3	LYS	V	166
R	H	N	THR	A	267	L	H	OD2	ASP	V	97
R	H	N	THR	A	267	L	H	HZ2	LYS	V	166
R	H	CA	THR	A	267	L	H	CB	ASP	V	97
R	H	CA	THR	A	267	L	H	CG	ASP	V	97
R	H	CA	THR	A	267	L	H	OD1	ASP	V	97
R	H	CA	THR	A	267	L	H	OD2	ASP	V	97
R	H	CA	THR	A	267	L	H	HB2	ASP	V	97
R	H	CA	THR	A	267	L	H	HB3	ASP	V	97
R	H	C	THR	A	267	L	H	HB3	ASP	V	97
R	H	CB	THR	A	267	L	H	CB	ASP	V	97
R	H	CB	THR	A	267	L	H	CG	ASP	V	97
R	H	CB	THR	A	267	L	H	OD1	ASP	V	97
R	H	CB	THR	A	267	L	H	OD2	ASP	V	97
R	H	CB	THR	A	267	L	H	HB2	ASP	V	97
R	H	CB	THR	A	267	L	H	HB3	ASP	V	97
R	H	CB	THR	A	267	L	H	NZ	LYS	V	166
R	H	CB	THR	A	267	L	H	HZ1	LYS	V	166
R	H	CB	THR	A	267	L	H	HZ2	LYS	V	166
R	H	CB	THR	A	267	L	H	HZ3	LYS	V	166
R	H	O	THR	A	267	L	H	HB3	ASP	V	97
R	H	CG2	THR	A	267	L	H	CA	ASP	V	97
R	H	CG2	THR	A	267	L	H	C	ASP	V	97
R	H	CG2	THR	A	267	L	H	CB	ASP	V	97
R	H	CG2	THR	A	267	L	H	O	ASP	V	97
R	H	CG2	THR	A	267	L	H	CG	ASP	V	97
R	H	CG2	THR	A	267	L	H	OD1	ASP	V	97
R	H	CG2	THR	A	267	L	H	OD2	ASP	V	97
R	H	CG2	THR	A	267	L	H	HA	ASP	V	97
R	H	CG2	THR	A	267	L	H	HB2	ASP	V	97
R	H	CG2	THR	A	267	L	H	HB3	ASP	V	97
R	H	CG2	THR	A	267	L	H	HZ1	LYS	V	166
R	H	CG2	THR	A	267	L	H	HZ3	LYS	V	166
R	H	OG1	THR	A	267	L	H	CB	ASP	V	97
R	H	OG1	THR	A	267	L	H	CG	ASP	V	97
R	H	OG1	THR	A	267	L	H	OD1	ASP	V	97
R	H	OG1	THR	A	267	L	H	OD2	ASP	V	97
R	H	OG1	THR	A	267	L	H	HA	ASP	V	97
R	H	OG1	THR	A	267	L	H	HB2	ASP	V	97
R	H	OG1	THR	A	267	L	H	HB3	ASP	V	97
R	H	OG1	THR	A	267	L	H	CE	LYS	V	166
R	H	OG1	THR	A	267	L	H	NZ	LYS	V	166
R	H	OG1	THR	A	267	L	H	HE3	LYS	V	166
R	H	OG1	THR	A	267	L	H	HZ1	LYS	V	166
R	H	OG1	THR	A	267	L	H	HZ2	LYS	V	166
R	H	OG1	THR	A	267	L	H	HZ3	LYS	V	166
R	H	CB	VAL	A	271	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	271	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	271	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	271	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	271	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	271	L	S	OG	SER	V	95
R	H	CG2	VAL	A	271	L	S	HG	SER	V	95
R	H	CG2	VAL	A	271	L	H	C	ASP	V	97
R	H	CG2	VAL	A	271	L	H	CB	ASP	V	97
R	H	CG2	VAL	A	271	L	H	HB2	ASP	V	97
R	H	CG2	VAL	A	271	L	H	HB3	ASP	V	97
R	H	CG2	VAL	A	271	L	H	N	ALA	V	98
R	H	CG2	VAL	A	271	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	271	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	271	L	H	H	ALA	V	98
R	H	CG2	VAL	A	271	L	H	HA	ALA	V	98
R	H	CG2	VAL	A	271	L	H	HB2	ALA	V	98
R	H	CA	LEU	A	315	L	H	HZ	PHE	V	101
R	H	C	LEU	A	315	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	315	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	315	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	315	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	315	L	H	HZ	PHE	V	101
R	H	O	LEU	A	315	L	H	CZ	PHE	V	101
R	H	O	LEU	A	315	L	H	HE2	PHE	V	101
R	H	O	LEU	A	315	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	315	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	315	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	315	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	315	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	315	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	315	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	315	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	315	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	315	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	315	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	315	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	315	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	315	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	315	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	315	L	H	CD1	LEU	V	105
R	H	CD2	LEU	A	315	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	315	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	315	L	H	HD22	LEU	V	105
R	H	CA	CYS	A	318	L	H	HH2	TRP	V	104
R	H	C	CYS	A	318	L	H	HE2	PHE	V	101
R	H	C	CYS	A	318	L	H	CH2	TRP	V	104
R	H	C	CYS	A	318	L	H	HH2	TRP	V	104
R	H	C	CYS	A	318	L	H	HZ3	TRP	V	104
R	H	CB	CYS	A	318	L	H	HE2	PHE	V	101
R	H	CB	CYS	A	318	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	318	L	H	CZ3	TRP	V	104
R	H	CB	CYS	A	318	L	H	HH2	TRP	V	104
R	H	CB	CYS	A	318	L	H	HZ3	TRP	V	104
R	H	CB	CYS	A	318	L	H	HD22	LEU	V	105
R	H	O	CYS	A	318	L	H	CH2	TRP	V	104
R	H	O	CYS	A	318	L	H	CZ2	TRP	V	104
R	H	O	CYS	A	318	L	H	CZ3	TRP	V	104
R	H	O	CYS	A	318	L	H	HH2	TRP	V	104
R	H	O	CYS	A	318	L	H	HZ3	TRP	V	104
R	-	N	VAL	A	319	L	H	HE2	PHE	V	101
R	-	CA	VAL	A	319	L	H	HE2	PHE	V	101
R	-	CB	VAL	A	319	L	H	HE2	PHE	V	101
R	-	CG2	VAL	A	319	L	H	CD2	PHE	V	101
R	-	CG2	VAL	A	319	L	H	CE2	PHE	V	101
R	-	CG2	VAL	A	319	L	H	HD2	PHE	V	101
R	-	CG2	VAL	A	319	L	H	HE2	PHE	V	101
R	H	C	PRO	A	321	L	H	HD11	ILE	V	159
R	H	C	PRO	A	321	L	H	HD12	ILE	V	159
R	H	O	PRO	A	321	L	H	HD12	ILE	V	159
R	H	N	ILE	A	322	L	H	CD1	ILE	V	159
R	H	N	ILE	A	322	L	H	HD11	ILE	V	159
R	H	N	ILE	A	322	L	H	HD12	ILE	V	159
R	H	CA	ILE	A	322	L	H	CD1	ILE	V	159
R	H	CA	ILE	A	322	L	H	HG12	ILE	V	159
R	H	CA	ILE	A	322	L	H	HG22	ILE	V	159
R	H	CA	ILE	A	322	L	H	HD11	ILE	V	159
R	H	CA	ILE	A	322	L	H	HD12	ILE	V	159
R	H	C	ILE	A	322	L	H	HD12	ILE	V	159
R	H	CB	ILE	A	322	L	H	CG1	ILE	V	159
R	H	CB	ILE	A	322	L	H	CD1	ILE	V	159
R	H	CB	ILE	A	322	L	H	HG12	ILE	V	159
R	H	CB	ILE	A	322	L	H	HG22	ILE	V	159
R	H	CB	ILE	A	322	L	H	HG23	ILE	V	159
R	H	CB	ILE	A	322	L	H	HD11	ILE	V	159
R	H	CB	ILE	A	322	L	H	HD12	ILE	V	159
R	H	O	ILE	A	322	L	H	HG22	ILE	V	159
R	H	O	ILE	A	322	L	H	HD12	ILE	V	159
R	H	CG1	ILE	A	322	L	H	CE2	TRP	V	104
R	H	CG1	ILE	A	322	L	H	NE1	TRP	V	104
R	H	CG1	ILE	A	322	L	H	CZ2	TRP	V	104
R	H	CG1	ILE	A	322	L	H	HZ2	TRP	V	104
R	H	CG1	ILE	A	322	L	H	HE1	TRP	V	104
R	H	CG1	ILE	A	322	L	H	CG1	ILE	V	159
R	H	CG1	ILE	A	322	L	H	CD1	ILE	V	159
R	H	CG1	ILE	A	322	L	H	HG12	ILE	V	159
R	H	CG1	ILE	A	322	L	H	HG13	ILE	V	159
R	H	CG1	ILE	A	322	L	H	HG23	ILE	V	159
R	H	CG1	ILE	A	322	L	H	HD11	ILE	V	159
R	H	CG1	ILE	A	322	L	H	HD12	ILE	V	159
R	H	CG2	ILE	A	322	L	H	CG1	ILE	V	159
R	H	CG2	ILE	A	322	L	H	CG2	ILE	V	159
R	H	CG2	ILE	A	322	L	H	HG12	ILE	V	159
R	H	CG2	ILE	A	322	L	H	HG22	ILE	V	159
R	H	CG2	ILE	A	322	L	H	HG23	ILE	V	159
R	H	CG2	ILE	A	322	L	H	HD12	ILE	V	159
R	H	CG2	ILE	A	322	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	322	L	H	CG	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CD1	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CD2	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CE2	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CE3	TRP	V	104
R	H	CD1	ILE	A	322	L	H	NE1	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CH2	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CZ2	TRP	V	104
R	H	CD1	ILE	A	322	L	H	CZ3	TRP	V	104
R	H	CD1	ILE	A	322	L	H	HZ2	TRP	V	104
R	H	CD1	ILE	A	322	L	H	HE1	TRP	V	104
R	H	CD1	ILE	A	322	L	H	HG12	ILE	V	159
R	H	CD1	ILE	A	322	L	H	HD11	ILE	V	159
R	H	CD1	ILE	A	322	L	H	CD1	LEU	V	162
R	H	CD1	ILE	A	322	L	H	HD11	LEU	V	162
R	H	CD1	ILE	A	322	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	322	L	H	HD13	LEU	V	162
R	H	CB	PHE	A	325	L	H	HG22	ILE	V	159
R	H	CB	PHE	A	325	L	H	HD12	ILE	V	159
R	H	CB	PHE	A	325	L	H	HD13	ILE	V	159
R	H	CG	PHE	A	325	L	H	HA	ILE	V	156
R	H	CG	PHE	A	325	L	H	HG22	ILE	V	159
R	H	CG	PHE	A	325	L	H	HD13	ILE	V	159
R	H	CD1	PHE	A	325	L	H	HA	ILE	V	156
R	H	CD1	PHE	A	325	L	H	CG2	ILE	V	159
R	H	CD1	PHE	A	325	L	H	HB	ILE	V	159
R	H	CD1	PHE	A	325	L	H	HG21	ILE	V	159
R	H	CD1	PHE	A	325	L	H	HG22	ILE	V	159
R	H	CD1	PHE	A	325	L	H	HD13	ILE	V	159
R	H	CD2	PHE	A	325	L	H	CG1	ILE	V	156
R	H	CD2	PHE	A	325	L	H	HA	ILE	V	156
R	H	CD2	PHE	A	325	L	H	HG13	ILE	V	156
R	H	CE1	PHE	A	325	L	H	O	ILE	V	156
R	H	CE1	PHE	A	325	L	H	HA	ILE	V	156
R	H	CE1	PHE	A	325	L	H	HG22	ILE	V	156
R	H	CE1	PHE	A	325	L	H	HB	ILE	V	159
R	H	CE1	PHE	A	325	L	H	HG3	PRO	V	160
R	H	CE1	PHE	A	325	L	H	HD2	PRO	V	160
R	H	CE2	PHE	A	325	L	H	CA	ILE	V	156
R	H	CE2	PHE	A	325	L	H	CB	ILE	V	156
R	H	CE2	PHE	A	325	L	H	CG1	ILE	V	156
R	H	CE2	PHE	A	325	L	H	CG2	ILE	V	156
R	H	CE2	PHE	A	325	L	H	HA	ILE	V	156
R	H	CE2	PHE	A	325	L	H	HG12	ILE	V	156
R	H	CE2	PHE	A	325	L	H	HG13	ILE	V	156
R	H	CE2	PHE	A	325	L	H	HG22	ILE	V	156
R	H	CZ	PHE	A	325	L	H	CA	ILE	V	156
R	H	CZ	PHE	A	325	L	H	CB	ILE	V	156
R	H	CZ	PHE	A	325	L	H	O	ILE	V	156
R	H	CZ	PHE	A	325	L	H	CG1	ILE	V	156
R	H	CZ	PHE	A	325	L	H	CG2	ILE	V	156
R	H	CZ	PHE	A	325	L	H	HA	ILE	V	156
R	H	CZ	PHE	A	325	L	H	HG13	ILE	V	156
R	H	CZ	PHE	A	325	L	H	HG22	ILE	V	156
R	H	CG	LEU	A	326	L	H	CG2	ILE	V	159
R	H	CG	LEU	A	326	L	H	HG21	ILE	V	159
R	H	CG	LEU	A	326	L	H	HG22	ILE	V	159
R	H	CG	LEU	A	326	L	H	HG23	ILE	V	159
R	H	CD1	LEU	A	326	L	H	CG2	ILE	V	159
R	H	CD1	LEU	A	326	L	H	HG21	ILE	V	159
R	H	CD1	LEU	A	326	L	H	HG22	ILE	V	159
R	H	CD1	LEU	A	326	L	H	HG23	ILE	V	159
R	H	CD2	LEU	A	326	L	H	CG2	ILE	V	159
R	H	CD2	LEU	A	326	L	H	HG21	ILE	V	159
R	H	CD2	LEU	A	326	L	H	HG22	ILE	V	159
R	H	CD2	LEU	A	326	L	H	HG23	ILE	V	159
R	H	CD2	LEU	A	326	L	H	HA	PRO	V	160
R	H	CG	LEU	A	335	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	335	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	335	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	335	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	335	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	335	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	335	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	335	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	335	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	335	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	335	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	335	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	335	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	335	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	335	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	335	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	335	L	H	CD1	ILE	V	156
R	H	CD2	LEU	A	335	L	H	HD11	ILE	V	156
R	H	CG2	THR	A	339	L	H	HD21	LEU	V	152
R	H	O	LEU	A	350	L	H	HH22	ARG	V	133
R	H	CD2	LEU	A	350	L	H	NH2	ARG	V	133
R	H	CD2	LEU	A	350	L	H	HH21	ARG	V	133
R	H	CD2	LEU	A	350	L	H	HH22	ARG	V	133
R	H	CD2	LEU	A	350	L	H	HG12	ILE	V	137
R	H	CE	LYS	A	353	L	H	HG21	THR	V	136
R	H	NZ	LYS	A	353	L	H	CG2	THR	V	136
R	H	NZ	LYS	A	353	L	H	HG21	THR	V	136
R	H	NZ	LYS	A	353	L	H	HG22	THR	V	136
R	H	NZ	LYS	A	353	L	H	HG23	THR	V	136
R	H	SD	MET	A	357	L	H	HD3	ARG	V	133
R	H	CE	MET	A	357	L	H	HD3	ARG	V	133
R	H	CE	MET	A	357	L	H	HH11	ARG	V	133

- 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