IID

Q8NGQ5_Q9H208.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	103	L	H	LEU	V	26
R	H	LEU	A	103	L	H	CYS	V	30
R	H	PHE	A	106	L	H	LEU	V	34
R	H	ILE	A	110	L	H	LEU	V	34
R	H	GLN	A	139	L	H	PRO	V	40
R	H	LEU	A	142	L	-	HIS	V	43
R	H	VAL	A	145	L	H	LEU	V	37
R	H	ALA	A	146	L	H	LEU	V	37
R	H	ALA	A	146	L	H	ALA	V	38
R	H	TYR	A	149	L	H	ILE	V	33
R	H	TYR	A	149	L	H	LEU	V	34
R	H	TYR	A	149	L	H	LEU	V	37
R	H	VAL	A	150	L	H	LEU	V	298
R	H	VAL	A	150	L	H	ALA	V	38
R	H	LEU	A	153	L	H	LEU	V	34
R	H	ILE	A	154	L	H	LEU	V	298
R	H	ILE	A	154	L	-	ILE	V	302
R	H	PHE	A	202	L	-	ILE	V	302
R	H	LEU	A	25	L	-	SER	V	80
R	H	PHE	A	28	L	-	SER	V	80
R	H	PHE	A	28	L	H	LEU	V	82
R	H	PHE	A	28	L	H	GLY	V	83
R	H	LEU	A	29	L	H	LEU	V	82
R	H	LEU	A	32	L	H	LEU	V	82
R	H	LEU	A	32	L	H	GLY	V	83
R	H	LEU	A	32	L	H	THR	V	86
R	H	TYR	A	35	L	H	PHE	V	90
R	H	LEU	A	36	L	H	THR	V	86
R	H	LEU	A	36	L	H	TYR	V	89
R	H	LEU	A	36	L	H	PHE	V	90
R	H	VAL	A	39	L	H	PHE	V	90
R	H	LEU	A	40	L	H	PHE	V	140
R	H	LEU	A	40	L	H	TYR	V	89
R	H	LEU	A	43	L	H	TRP	V	136
R	H	LEU	A	43	L	H	PHE	V	140
R	H	LEU	A	43	L	H	PHE	V	55
R	H	LEU	A	43	L	H	PHE	V	93
R	H	GLU	A	44	L	H	PHE	V	140
R	H	ILE	A	47	L	H	ALA	V	133
R	H	ILE	A	47	L	H	TRP	V	136
R	H	ILE	A	47	L	H	PHE	V	140
R	H	LEU	A	50	L	H	ARG	V	126
R	H	LEU	A	50	L	H	ALA	V	129
R	H	LEU	A	50	L	H	LYS	V	130
R	H	LEU	A	50	L	H	ALA	V	132
R	H	LEU	A	50	L	H	ALA	V	133
R	H	LEU	A	50	L	H	PHE	V	48
R	H	MET	A	51	L	H	ARG	V	126
R	H	MET	A	51	L	H	ALA	V	129
R	H	MET	A	51	L	H	LYS	V	130
R	H	MET	A	51	L	H	ALA	V	133
R	H	HIS	A	53	L	H	ARG	V	126
R	-	HIS	A	56	L	H	ARG	V	126
R	H	HIS	A	65	L	H	LEU	V	37
R	H	PHE	A	68	L	H	ILE	V	33
R	H	PHE	A	68	L	H	PHE	V	55
R	H	VAL	A	71	L	H	PHE	V	55
R	H	CYS	A	72	L	H	PHE	V	55
R	H	SER	A	75	L	H	LEU	V	62
R	H	ILE	A	76	L	H	LEU	V	62
R	H	PRO	A	79	L	H	LEU	V	62
R	H	LEU	A	86	L	H	LYS	V	67
R	H	LEU	A	86	L	-	THR	V	78
R	H	LEU	A	86	L	-	ILE	V	79
R	H	LEU	A	86	L	-	SER	V	80
R	H	GLU	A	87	L	H	LYS	V	67
R	H	GLU	A	87	L	H	GLY	V	70
R	H	GLU	A	87	L	-	ALA	V	74
R	S	ALA	A	91	L	H	LEU	V	73
R	S	SER	A	93	L	H	PHE	V	15
R	S	SER	A	93	L	H	LEU	V	19
R	H	THR	A	95	L	H	LEU	V	19
R	H	THR	A	95	L	H	LEU	V	23
R	H	ARG	A	96	L	H	LEU	V	19
R	H	ARG	A	96	L	H	LEU	V	23
R	H	ARG	A	96	L	H	PRO	V	66
R	H	ARG	A	96	L	H	LEU	V	69
R	H	ALA	A	99	L	H	LEU	V	23

- 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

Q8NGQ5_Q9H208.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	LEU	A	25	L	-	HB2	SER	V	80
R	H	CD1	LEU	A	25	L	-	HB3	SER	V	80
R	H	CG	PHE	A	28	L	-	HG	SER	V	80
R	H	CD1	PHE	A	28	L	-	OG	SER	V	80
R	H	CD1	PHE	A	28	L	-	HG	SER	V	80
R	H	CD1	PHE	A	28	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	28	L	-	OG	SER	V	80
R	H	CE1	PHE	A	28	L	-	HG	SER	V	80
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	28	L	H	N	GLY	V	83
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	83
R	H	CE1	PHE	A	28	L	H	H	GLY	V	83
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	83
R	H	CE2	PHE	A	28	L	-	HG	SER	V	80
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	28	L	-	OG	SER	V	80
R	H	CZ	PHE	A	28	L	-	HG	SER	V	80
R	H	CZ	PHE	A	28	L	H	N	GLY	V	83
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	83
R	H	CZ	PHE	A	28	L	H	H	GLY	V	83
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	83
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	83
R	H	N	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CA	LEU	A	29	L	H	CD2	LEU	V	82
R	H	CA	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	82
R	H	C	LEU	A	29	L	H	HD21	LEU	V	82
R	H	C	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	82
R	H	CB	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	82
R	H	O	LEU	A	29	L	H	CD2	LEU	V	82
R	H	O	LEU	A	29	L	H	HD21	LEU	V	82
R	H	O	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	82
R	H	CG	LEU	A	29	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	82
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	29	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	82
R	H	CB	LEU	A	32	L	H	HG	LEU	V	82
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	32	L	H	HG21	THR	V	86
R	H	CG	LEU	A	32	L	H	HG	LEU	V	82
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	32	L	H	CB	THR	V	86
R	H	CG	LEU	A	32	L	H	CG2	THR	V	86
R	H	CG	LEU	A	32	L	H	OG1	THR	V	86
R	H	CG	LEU	A	32	L	H	HB	THR	V	86
R	H	CG	LEU	A	32	L	H	HG1	THR	V	86
R	H	CG	LEU	A	32	L	H	HG21	THR	V	86
R	H	CG	LEU	A	32	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	32	L	H	CB	THR	V	86
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	86
R	H	CD1	LEU	A	32	L	H	HB	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG22	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	86
R	H	CD2	LEU	A	32	L	H	C	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	32	L	H	O	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	32	L	H	N	GLY	V	83
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	83
R	H	CD2	LEU	A	32	L	H	CB	THR	V	86
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	86
R	H	CD2	LEU	A	32	L	H	HB	THR	V	86
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	86
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	86
R	H	C	TYR	A	35	L	H	HZ	PHE	V	90
R	H	O	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	90
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	90
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	90
R	H	N	LEU	A	36	L	H	HZ	PHE	V	90
R	H	CA	LEU	A	36	L	H	CZ	PHE	V	90
R	H	CA	LEU	A	36	L	H	HZ	PHE	V	90
R	H	C	LEU	A	36	L	H	HZ	PHE	V	90
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	90
R	H	O	LEU	A	36	L	H	HZ	PHE	V	90
R	H	CG	LEU	A	36	L	H	HG23	THR	V	86
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	90
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	90
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	86
R	H	CD2	LEU	A	36	L	H	HD1	TYR	V	89
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	90
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	90
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	90
R	H	CB	VAL	A	39	L	H	CE1	PHE	V	90
R	H	CB	VAL	A	39	L	H	HE1	PHE	V	90
R	H	CB	VAL	A	39	L	H	HZ	PHE	V	90
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	90
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	90
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	90
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	90
R	H	CG2	VAL	A	39	L	H	HZ	PHE	V	90
R	H	CA	LEU	A	40	L	H	HE1	PHE	V	140
R	H	CB	LEU	A	40	L	H	HE1	PHE	V	140
R	H	O	LEU	A	40	L	H	HZ	PHE	V	140
R	H	CG	LEU	A	40	L	H	OH	TYR	V	89
R	H	CG	LEU	A	40	L	H	HH	TYR	V	89
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	140
R	H	CD1	LEU	A	40	L	H	OH	TYR	V	89
R	H	CD1	LEU	A	40	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	40	L	H	OH	TYR	V	89
R	H	CD2	LEU	A	40	L	H	CZ	TYR	V	89
R	H	CD2	LEU	A	40	L	H	HE1	TYR	V	89
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	40	L	H	CD1	PHE	V	140
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	140
R	H	CD2	LEU	A	40	L	H	HD1	PHE	V	140
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	140
R	H	C	LEU	A	43	L	H	HZ	PHE	V	140
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	93
R	H	CB	LEU	A	43	L	H	HE3	TRP	V	136
R	H	CB	LEU	A	43	L	H	HZ3	TRP	V	136
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	140
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	93
R	H	CG	LEU	A	43	L	H	CZ3	TRP	V	136
R	H	CG	LEU	A	43	L	H	HE3	TRP	V	136
R	H	CG	LEU	A	43	L	H	HZ3	TRP	V	136
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	140
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	93
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	93
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	93
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	93
R	H	CD1	LEU	A	43	L	H	CE3	TRP	V	136
R	H	CD1	LEU	A	43	L	H	CZ3	TRP	V	136
R	H	CD1	LEU	A	43	L	H	HE3	TRP	V	136
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	136
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	55
R	H	CD2	LEU	A	43	L	H	CE3	TRP	V	136
R	H	CD2	LEU	A	43	L	H	CH2	TRP	V	136
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	136
R	H	CD2	LEU	A	43	L	H	HE3	TRP	V	136
R	H	CD2	LEU	A	43	L	H	HH2	TRP	V	136
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	136
R	H	N	GLU	A	44	L	H	HZ	PHE	V	140
R	H	CA	ILE	A	47	L	H	HB1	ALA	V	133
R	H	CA	ILE	A	47	L	H	HB2	ALA	V	133
R	H	C	ILE	A	47	L	H	HB2	ALA	V	133
R	H	CB	ILE	A	47	L	H	HA	ALA	V	133
R	H	CB	ILE	A	47	L	H	HB1	ALA	V	133
R	H	CB	ILE	A	47	L	H	HB2	ALA	V	133
R	H	O	ILE	A	47	L	H	HB1	ALA	V	133
R	H	O	ILE	A	47	L	H	HB2	ALA	V	133
R	H	CG1	ILE	A	47	L	H	HA	ALA	V	133
R	H	CG1	ILE	A	47	L	H	HB1	ALA	V	133
R	H	CG1	ILE	A	47	L	H	HB2	TRP	V	136
R	H	CG2	ILE	A	47	L	H	CB	ALA	V	133
R	H	CG2	ILE	A	47	L	H	HA	ALA	V	133
R	H	CG2	ILE	A	47	L	H	HB1	ALA	V	133
R	H	CG2	ILE	A	47	L	H	HB2	ALA	V	133
R	H	CD1	ILE	A	47	L	H	HA	ALA	V	133
R	H	CD1	ILE	A	47	L	H	CB	TRP	V	136
R	H	CD1	ILE	A	47	L	H	HB2	TRP	V	136
R	H	CD1	ILE	A	47	L	H	HB3	TRP	V	136
R	H	CD1	ILE	A	47	L	H	CE2	PHE	V	140
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	140
R	H	N	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CA	LEU	A	50	L	H	CA	ALA	V	129
R	H	CA	LEU	A	50	L	H	CB	ALA	V	129
R	H	CA	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CA	LEU	A	50	L	H	HB2	ALA	V	129
R	H	CA	LEU	A	50	L	H	HB3	ALA	V	129
R	H	C	LEU	A	50	L	H	C	ALA	V	129
R	H	C	LEU	A	50	L	H	CB	ALA	V	129
R	H	C	LEU	A	50	L	H	HB1	ALA	V	129
R	H	C	LEU	A	50	L	H	HB2	ALA	V	129
R	H	C	LEU	A	50	L	H	HB3	ALA	V	129
R	H	CB	LEU	A	50	L	H	CA	ALA	V	129
R	H	CB	LEU	A	50	L	H	C	ALA	V	129
R	H	CB	LEU	A	50	L	H	CB	ALA	V	129
R	H	CB	LEU	A	50	L	H	O	ALA	V	129
R	H	CB	LEU	A	50	L	H	HA	ALA	V	129
R	H	CB	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CB	LEU	A	50	L	H	HB2	ALA	V	129
R	H	CB	LEU	A	50	L	H	HB3	ALA	V	129
R	H	CB	LEU	A	50	L	H	HB2	ALA	V	133
R	H	O	LEU	A	50	L	H	O	ARG	V	126
R	H	O	LEU	A	50	L	H	HA	ARG	V	126
R	H	O	LEU	A	50	L	H	CA	ALA	V	129
R	H	O	LEU	A	50	L	H	C	ALA	V	129
R	H	O	LEU	A	50	L	H	CB	ALA	V	129
R	H	O	LEU	A	50	L	H	O	ALA	V	129
R	H	O	LEU	A	50	L	H	HB1	ALA	V	129
R	H	O	LEU	A	50	L	H	HB2	ALA	V	129
R	H	O	LEU	A	50	L	H	HB3	ALA	V	129
R	H	O	LEU	A	50	L	H	N	LYS	V	130
R	H	O	LEU	A	50	L	H	H	LYS	V	130
R	H	O	LEU	A	50	L	H	HA	LYS	V	130
R	H	O	LEU	A	50	L	H	HG2	LYS	V	130
R	H	CG	LEU	A	50	L	H	HZ	PHE	V	48
R	H	CG	LEU	A	50	L	H	CA	ALA	V	129
R	H	CG	LEU	A	50	L	H	CB	ALA	V	129
R	H	CG	LEU	A	50	L	H	HA	ALA	V	129
R	H	CG	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CG	LEU	A	50	L	H	HB3	ALA	V	129
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	48
R	H	CD1	LEU	A	50	L	H	O	ALA	V	129
R	H	CD1	LEU	A	50	L	H	HA	ALA	V	129
R	H	CD1	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CD1	LEU	A	50	L	H	HB1	ALA	V	132
R	H	CD1	LEU	A	50	L	H	HB2	ALA	V	132
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	50	L	H	CA	ALA	V	129
R	H	CD2	LEU	A	50	L	H	CB	ALA	V	129
R	H	CD2	LEU	A	50	L	H	HA	ALA	V	129
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	129
R	H	CD2	LEU	A	50	L	H	HB3	ALA	V	129
R	H	N	MET	A	51	L	H	HB1	ALA	V	129
R	H	CA	MET	A	51	L	H	HA	LYS	V	130
R	H	CA	MET	A	51	L	H	HG2	LYS	V	130
R	H	CA	MET	A	51	L	H	HG3	LYS	V	130
R	H	C	MET	A	51	L	H	HG3	LYS	V	130
R	H	CB	MET	A	51	L	H	HG3	LYS	V	130
R	H	O	MET	A	51	L	H	HE	ARG	V	126
R	H	O	MET	A	51	L	H	CE	LYS	V	130
R	H	O	MET	A	51	L	H	HG2	LYS	V	130
R	H	O	MET	A	51	L	H	HG3	LYS	V	130
R	H	O	MET	A	51	L	H	HE2	LYS	V	130
R	H	O	MET	A	51	L	H	HE3	LYS	V	130
R	H	CG	MET	A	51	L	H	HA	LYS	V	130
R	H	CG	MET	A	51	L	H	HG3	LYS	V	130
R	H	CG	MET	A	51	L	H	CB	ALA	V	133
R	H	CG	MET	A	51	L	H	HB1	ALA	V	133
R	H	CG	MET	A	51	L	H	HB2	ALA	V	133
R	H	CG	MET	A	51	L	H	HB3	ALA	V	133
R	H	SD	MET	A	51	L	H	CB	ALA	V	133
R	H	SD	MET	A	51	L	H	HB1	ALA	V	133
R	H	SD	MET	A	51	L	H	HB2	ALA	V	133
R	H	SD	MET	A	51	L	H	HB3	ALA	V	133
R	H	CE	MET	A	51	L	H	HG3	LYS	V	130
R	H	CE	MET	A	51	L	H	HB1	ALA	V	133
R	H	CE	MET	A	51	L	H	HB3	ALA	V	133
R	H	N	HIS	A	53	L	H	NE	ARG	V	126
R	H	N	HIS	A	53	L	H	NH2	ARG	V	126
R	H	N	HIS	A	53	L	H	HE	ARG	V	126
R	H	N	HIS	A	53	L	H	HH21	ARG	V	126
R	H	CA	HIS	A	53	L	H	NE	ARG	V	126
R	H	CA	HIS	A	53	L	H	NH2	ARG	V	126
R	H	CA	HIS	A	53	L	H	HE	ARG	V	126
R	H	CA	HIS	A	53	L	H	HH21	ARG	V	126
R	H	CB	HIS	A	53	L	H	CD	ARG	V	126
R	H	CB	HIS	A	53	L	H	NE	ARG	V	126
R	H	CB	HIS	A	53	L	H	NH1	ARG	V	126
R	H	CB	HIS	A	53	L	H	NH2	ARG	V	126
R	H	CB	HIS	A	53	L	H	CZ	ARG	V	126
R	H	CB	HIS	A	53	L	H	HG2	ARG	V	126
R	H	CB	HIS	A	53	L	H	HD2	ARG	V	126
R	H	CB	HIS	A	53	L	H	HE	ARG	V	126
R	H	CB	HIS	A	53	L	H	HH21	ARG	V	126
R	H	CB	HIS	A	53	L	H	HH22	ARG	V	126
R	H	CG	HIS	A	53	L	H	CD	ARG	V	126
R	H	CG	HIS	A	53	L	H	NE	ARG	V	126
R	H	CG	HIS	A	53	L	H	NH1	ARG	V	126
R	H	CG	HIS	A	53	L	H	NH2	ARG	V	126
R	H	CG	HIS	A	53	L	H	CZ	ARG	V	126
R	H	CG	HIS	A	53	L	H	HD2	ARG	V	126
R	H	CG	HIS	A	53	L	H	HE	ARG	V	126
R	H	CG	HIS	A	53	L	H	HH21	ARG	V	126
R	H	CD2	HIS	A	53	L	H	CG	ARG	V	126
R	H	CD2	HIS	A	53	L	H	CD	ARG	V	126
R	H	CD2	HIS	A	53	L	H	NE	ARG	V	126
R	H	CD2	HIS	A	53	L	H	NH1	ARG	V	126
R	H	CD2	HIS	A	53	L	H	CZ	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HB2	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HG2	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HD2	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HD3	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HE	ARG	V	126
R	H	CD2	HIS	A	53	L	H	HH11	ARG	V	126
R	H	NE2	HIS	A	53	L	H	HD2	ARG	V	126
R	-	ND1	HIS	A	56	L	H	HB2	ARG	V	126
R	-	ND1	HIS	A	56	L	H	HG2	ARG	V	126
R	-	CE1	HIS	A	56	L	H	CA	ARG	V	126
R	-	CE1	HIS	A	56	L	H	CB	ARG	V	126
R	-	CE1	HIS	A	56	L	H	CG	ARG	V	126
R	-	CE1	HIS	A	56	L	H	HA	ARG	V	126
R	-	CE1	HIS	A	56	L	H	HB2	ARG	V	126
R	-	CE1	HIS	A	56	L	H	HG2	ARG	V	126
R	-	NE2	HIS	A	56	L	H	HA	ARG	V	126
R	-	NE2	HIS	A	56	L	H	HG2	ARG	V	126
R	H	ND1	HIS	A	65	L	H	HD12	LEU	V	37
R	H	ND1	HIS	A	65	L	H	HD22	LEU	V	37
R	H	ND1	HIS	A	65	L	H	HD23	LEU	V	37
R	H	CE1	HIS	A	65	L	H	CD2	LEU	V	37
R	H	CE1	HIS	A	65	L	H	HD12	LEU	V	37
R	H	CE1	HIS	A	65	L	H	HD13	LEU	V	37
R	H	CE1	HIS	A	65	L	H	HD22	LEU	V	37
R	H	CE1	HIS	A	65	L	H	HD23	LEU	V	37
R	H	NE2	HIS	A	65	L	H	HD22	LEU	V	37
R	H	NE2	HIS	A	65	L	H	HD23	LEU	V	37
R	H	C	PHE	A	68	L	H	HE2	PHE	V	55
R	H	O	PHE	A	68	L	H	CE2	PHE	V	55
R	H	O	PHE	A	68	L	H	HE2	PHE	V	55
R	H	O	PHE	A	68	L	H	HZ	PHE	V	55
R	H	CG	PHE	A	68	L	H	CD2	PHE	V	55
R	H	CG	PHE	A	68	L	H	CE2	PHE	V	55
R	H	CG	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CD1	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CD1	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	CG	PHE	V	55
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	55
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	55
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	33
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	33
R	H	CE1	PHE	A	68	L	H	CD2	PHE	V	55
R	H	CE1	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	33
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	55
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	55
R	H	CE2	PHE	A	68	L	H	HB2	PHE	V	55
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	55
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	33
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	55
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	55
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	55
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	55
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	55
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	55
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	55
R	H	CA	VAL	A	71	L	H	HZ	PHE	V	55
R	H	C	VAL	A	71	L	H	HZ	PHE	V	55
R	H	CB	VAL	A	71	L	H	CZ	PHE	V	55
R	H	CB	VAL	A	71	L	H	HE2	PHE	V	55
R	H	CB	VAL	A	71	L	H	HZ	PHE	V	55
R	H	CG1	VAL	A	71	L	H	CE1	PHE	V	55
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	55
R	H	CG1	VAL	A	71	L	H	CZ	PHE	V	55
R	H	CG1	VAL	A	71	L	H	HE1	PHE	V	55
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	55
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	71	L	H	HZ	PHE	V	55
R	H	N	CYS	A	72	L	H	HE2	PHE	V	55
R	H	N	CYS	A	72	L	H	HZ	PHE	V	55
R	H	CA	CYS	A	72	L	H	HE2	PHE	V	55
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	55
R	H	SG	CYS	A	72	L	H	CD2	PHE	V	55
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	55
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	55
R	H	SG	CYS	A	72	L	H	HD2	PHE	V	55
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	55
R	H	CA	SER	A	75	L	H	CD1	LEU	V	62
R	H	CA	SER	A	75	L	H	HD12	LEU	V	62
R	H	C	SER	A	75	L	H	CD1	LEU	V	62
R	H	C	SER	A	75	L	H	HD12	LEU	V	62
R	H	C	SER	A	75	L	H	HD13	LEU	V	62
R	H	C	SER	A	75	L	H	HD23	LEU	V	62
R	H	CB	SER	A	75	L	H	CD1	LEU	V	62
R	H	CB	SER	A	75	L	H	HD11	LEU	V	62
R	H	CB	SER	A	75	L	H	HD12	LEU	V	62
R	H	CB	SER	A	75	L	H	HD13	LEU	V	62
R	H	O	SER	A	75	L	H	CB	LEU	V	62
R	H	O	SER	A	75	L	H	CG	LEU	V	62
R	H	O	SER	A	75	L	H	CD1	LEU	V	62
R	H	O	SER	A	75	L	H	CD2	LEU	V	62
R	H	O	SER	A	75	L	H	HB3	LEU	V	62
R	H	O	SER	A	75	L	H	HD11	LEU	V	62
R	H	O	SER	A	75	L	H	HD12	LEU	V	62
R	H	O	SER	A	75	L	H	HD13	LEU	V	62
R	H	O	SER	A	75	L	H	HD21	LEU	V	62
R	H	O	SER	A	75	L	H	HD22	LEU	V	62
R	H	O	SER	A	75	L	H	HD23	LEU	V	62
R	H	OG	SER	A	75	L	H	HD11	LEU	V	62
R	H	OG	SER	A	75	L	H	HD12	LEU	V	62
R	H	N	ILE	A	76	L	H	HD12	LEU	V	62
R	H	N	ILE	A	76	L	H	HD23	LEU	V	62
R	H	CA	ILE	A	76	L	H	HD23	LEU	V	62
R	H	CG1	ILE	A	76	L	H	HD13	LEU	V	62
R	H	CG1	ILE	A	76	L	H	HD22	LEU	V	62
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	62
R	H	CG	LEU	A	86	L	-	HA	ILE	V	79
R	H	CG	LEU	A	86	L	-	H	SER	V	80
R	H	CD1	LEU	A	86	L	-	HA	ILE	V	79
R	H	CD1	LEU	A	86	L	-	N	SER	V	80
R	H	CD1	LEU	A	86	L	-	H	SER	V	80
R	H	CD1	LEU	A	86	L	-	HB3	SER	V	80
R	H	CD2	LEU	A	86	L	H	NZ	LYS	V	67
R	H	CD2	LEU	A	86	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	86	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	86	L	-	O	THR	V	78
R	H	CD2	LEU	A	86	L	-	CA	ILE	V	79
R	H	CD2	LEU	A	86	L	-	HA	ILE	V	79
R	H	CD2	LEU	A	86	L	-	HG13	ILE	V	79
R	H	CD2	LEU	A	86	L	-	H	SER	V	80
R	H	CD	GLU	A	87	L	-	HB2	ALA	V	74
R	H	OE1	GLU	A	87	L	H	HZ2	LYS	V	67
R	H	OE1	GLU	A	87	L	H	HA3	GLY	V	70
R	H	OE1	GLU	A	87	L	-	HB2	ALA	V	74
R	H	OE1	GLU	A	87	L	-	HB3	ALA	V	74
R	H	OE2	GLU	A	87	L	-	HB2	ALA	V	74
R	S	CB	ALA	A	91	L	H	HD12	LEU	V	73
R	S	O	ALA	A	91	L	H	CD1	LEU	V	73
R	S	O	ALA	A	91	L	H	HD11	LEU	V	73
R	S	O	ALA	A	91	L	H	HD12	LEU	V	73
R	S	O	ALA	A	91	L	H	HD13	LEU	V	73
R	S	CB	SER	A	93	L	H	HE1	PHE	V	15
R	S	CB	SER	A	93	L	H	CD2	LEU	V	19
R	S	CB	SER	A	93	L	H	HD21	LEU	V	19
R	S	CB	SER	A	93	L	H	HD22	LEU	V	19
R	S	CB	SER	A	93	L	H	HD23	LEU	V	19
R	S	OG	SER	A	93	L	H	CD2	LEU	V	19
R	S	OG	SER	A	93	L	H	HD12	LEU	V	19
R	S	OG	SER	A	93	L	H	HD21	LEU	V	19
R	S	OG	SER	A	93	L	H	HD22	LEU	V	19
R	S	OG	SER	A	93	L	H	HD23	LEU	V	19
R	H	C	THR	A	95	L	H	HD12	LEU	V	23
R	H	C	THR	A	95	L	H	HD13	LEU	V	23
R	H	CB	THR	A	95	L	H	CD1	LEU	V	23
R	H	CB	THR	A	95	L	H	HD11	LEU	V	23
R	H	CB	THR	A	95	L	H	HD12	LEU	V	23
R	H	CB	THR	A	95	L	H	HD13	LEU	V	23
R	H	O	THR	A	95	L	H	HD12	LEU	V	23
R	H	O	THR	A	95	L	H	HD13	LEU	V	23
R	H	O	THR	A	95	L	H	HD22	LEU	V	23
R	H	O	THR	A	95	L	H	HD23	LEU	V	23
R	H	OG1	THR	A	95	L	H	CD2	LEU	V	19
R	H	OG1	THR	A	95	L	H	HD21	LEU	V	19
R	H	OG1	THR	A	95	L	H	HD22	LEU	V	19
R	H	OG1	THR	A	95	L	H	CD1	LEU	V	23
R	H	OG1	THR	A	95	L	H	HD11	LEU	V	23
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	95	L	H	HD13	LEU	V	23
R	H	N	ARG	A	96	L	H	HD13	LEU	V	23
R	H	N	ARG	A	96	L	H	HD22	LEU	V	23
R	H	CA	ARG	A	96	L	H	HD12	LEU	V	19
R	H	CA	ARG	A	96	L	H	HD13	LEU	V	23
R	H	CA	ARG	A	96	L	H	HD22	LEU	V	23
R	H	CB	ARG	A	96	L	H	HD12	LEU	V	19
R	H	CB	ARG	A	96	L	H	HD22	LEU	V	23
R	H	CG	ARG	A	96	L	H	HD12	LEU	V	19
R	H	CD	ARG	A	96	L	H	HD12	LEU	V	19
R	H	CD	ARG	A	96	L	H	HD13	LEU	V	19
R	H	NH1	ARG	A	96	L	H	HA	PRO	V	66
R	H	NH1	ARG	A	96	L	H	HB3	PRO	V	66
R	H	NH1	ARG	A	96	L	H	HB2	LEU	V	69
R	H	NH1	ARG	A	96	L	H	HB3	LEU	V	69
R	H	NH1	ARG	A	96	L	H	HD11	LEU	V	69
R	H	NH2	ARG	A	96	L	H	CB	PRO	V	66
R	H	NH2	ARG	A	96	L	H	HA	PRO	V	66
R	H	NH2	ARG	A	96	L	H	HB3	PRO	V	66
R	H	CZ	ARG	A	96	L	H	HA	PRO	V	66
R	H	CZ	ARG	A	96	L	H	HB3	PRO	V	66
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	26
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	103	L	H	HG	LEU	V	26
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	103	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	103	L	H	SG	CYS	V	30
R	H	CG	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	106	L	H	CG	LEU	V	34
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	34
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HG	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	34
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HG	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	110	L	H	HD22	LEU	V	34
R	H	CD	GLN	A	139	L	H	HB3	PRO	V	40
R	H	NE2	GLN	A	139	L	H	CB	PRO	V	40
R	H	NE2	GLN	A	139	L	H	CG	PRO	V	40
R	H	NE2	GLN	A	139	L	H	HB3	PRO	V	40
R	H	NE2	GLN	A	139	L	H	HG2	PRO	V	40
R	H	NE2	GLN	A	139	L	H	HG3	PRO	V	40
R	H	OE1	GLN	A	139	L	H	HB3	PRO	V	40
R	H	CA	LEU	A	142	L	-	HE1	HIS	V	43
R	H	C	LEU	A	142	L	-	HE1	HIS	V	43
R	H	CB	LEU	A	142	L	-	ND1	HIS	V	43
R	H	CB	LEU	A	142	L	-	CE1	HIS	V	43
R	H	CB	LEU	A	142	L	-	HE1	HIS	V	43
R	H	O	LEU	A	142	L	-	HE1	HIS	V	43
R	H	CG	LEU	A	142	L	-	ND1	HIS	V	43
R	H	CG	LEU	A	142	L	-	CE1	HIS	V	43
R	H	CG	LEU	A	142	L	-	HE1	HIS	V	43
R	H	CD1	LEU	A	142	L	-	ND1	HIS	V	43
R	H	CD1	LEU	A	142	L	-	CE1	HIS	V	43
R	H	CD1	LEU	A	142	L	-	HE1	HIS	V	43
R	H	CD2	LEU	A	142	L	-	ND1	HIS	V	43
R	H	CD2	LEU	A	142	L	-	CE1	HIS	V	43
R	H	CD2	LEU	A	142	L	-	HE1	HIS	V	43
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	146	L	H	CA	ALA	V	38
R	H	CA	ALA	A	146	L	H	HA	ALA	V	38
R	H	C	ALA	A	146	L	H	HA	ALA	V	38
R	H	CB	ALA	A	146	L	H	C	LEU	V	37
R	H	CB	ALA	A	146	L	H	O	LEU	V	37
R	H	CB	ALA	A	146	L	H	CA	ALA	V	38
R	H	CB	ALA	A	146	L	H	C	ALA	V	38
R	H	CB	ALA	A	146	L	H	O	ALA	V	38
R	H	CB	ALA	A	146	L	H	HA	ALA	V	38
R	H	O	ALA	A	146	L	H	HA	ALA	V	38
R	H	O	ALA	A	146	L	H	HB3	ALA	V	38
R	H	C	TYR	A	149	L	H	HD23	LEU	V	34
R	H	CB	TYR	A	149	L	H	HD21	LEU	V	34
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	34
R	H	O	TYR	A	149	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	149	L	H	HD21	LEU	V	34
R	H	CG	TYR	A	149	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	149	L	H	CD1	LEU	V	37
R	H	CG	TYR	A	149	L	H	HB2	LEU	V	37
R	H	CG	TYR	A	149	L	H	HB3	LEU	V	37
R	H	CG	TYR	A	149	L	H	HD11	LEU	V	37
R	H	CG	TYR	A	149	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	149	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	149	L	H	HA	LEU	V	34
R	H	CD1	TYR	A	149	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	149	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	149	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	149	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	149	L	H	HB2	LEU	V	37
R	H	CD1	TYR	A	149	L	H	HB3	LEU	V	37
R	H	CD1	TYR	A	149	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	149	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	149	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	149	L	H	HB2	LEU	V	37
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	149	L	H	HG21	ILE	V	33
R	H	CE1	TYR	A	149	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	149	L	H	HA	LEU	V	34
R	H	CE1	TYR	A	149	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	149	L	H	CG	LEU	V	37
R	H	CE1	TYR	A	149	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	149	L	H	HB3	LEU	V	37
R	H	CE1	TYR	A	149	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	149	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	149	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	149	L	H	CD1	LEU	V	37
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	37
R	H	CE2	TYR	A	149	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	149	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	149	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	149	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	149	L	H	CG	LEU	V	37
R	H	CZ	TYR	A	149	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	149	L	H	HD11	LEU	V	37
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	149	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	150	L	H	CD1	LEU	V	298
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	298
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	298
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	38
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	38
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	38
R	H	CB	LEU	A	153	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	154	L	-	HD11	ILE	V	302
R	H	CD1	ILE	A	154	L	H	CB	LEU	V	298
R	H	CD1	ILE	A	154	L	H	CD1	LEU	V	298
R	H	CD1	ILE	A	154	L	H	HB2	LEU	V	298
R	H	CD1	ILE	A	154	L	H	HB3	LEU	V	298
R	H	CD1	ILE	A	154	L	H	HD11	LEU	V	298
R	H	CD1	ILE	A	154	L	H	HD12	LEU	V	298
R	H	CE1	PHE	A	202	L	-	HD12	ILE	V	302
R	H	CE2	PHE	A	202	L	-	HG22	ILE	V	302
R	H	CZ	PHE	A	202	L	-	HG22	ILE	V	302
R	H	CZ	PHE	A	202	L	-	HD12	ILE	V	302

- 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