IID

Q8WZ92_O76100.1 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	PHE	A	102	L	H	THR	V	99
R	H	PHE	A	103	L	H	PHE	V	103
R	H	THR	A	134	L	H	GLN	V	86
R	H	THR	A	134	L	-	THR	V	87
R	H	GLN	A	135	L	-	THR	V	87
R	H	GLN	A	135	L	-	ASN	V	89
R	H	VAL	A	138	L	H	VAL	V	83
R	H	VAL	A	138	L	-	THR	V	87
R	H	VAL	A	138	L	-	ASN	V	89
R	H	LEU	A	141	L	H	VAL	V	83
R	H	LEU	A	142	L	H	LYS	V	80
R	H	LEU	A	142	L	S	VAL	V	91
R	H	LEU	A	142	L	S	ILE	V	92
R	H	LEU	A	142	L	S	THR	V	93
R	H	TYR	A	145	L	H	ALA	V	95
R	H	ILE	A	146	L	-	ILE	V	9
R	H	ILE	A	146	L	S	THR	V	93
R	H	ILE	A	146	L	H	ALA	V	95
R	H	PHE	A	149	L	-	LEU	V	164
R	H	PHE	A	149	L	H	TYR	V	94
R	H	PHE	A	149	L	H	ALA	V	95
R	H	PHE	A	149	L	H	ILE	V	98
R	H	PHE	A	149	L	H	THR	V	99
R	H	TYR	A	160	L	H	LEU	V	161
R	H	VAL	A	28	L	H	ILE	V	50
R	H	PHE	A	31	L	H	PHE	V	68
R	H	MET	A	32	L	H	ILE	V	46
R	H	MET	A	32	L	H	LEU	V	47
R	H	MET	A	32	L	H	ILE	V	50
R	H	LEU	A	35	L	H	LEU	V	43
R	H	LEU	A	35	L	H	ILE	V	46
R	H	LEU	A	35	L	H	PHE	V	68
R	H	SER	A	36	L	H	LEU	V	43
R	H	LEU	A	39	L	H	VAL	V	39
R	H	LEU	A	39	L	H	LEU	V	43
R	H	ILE	A	42	L	H	TYR	V	35
R	H	ILE	A	43	L	H	LEU	V	36
R	H	ILE	A	43	L	H	VAL	V	39
R	H	ILE	A	43	L	H	LEU	V	40
R	H	ARG	A	46	L	H	LEU	V	32
R	H	ARG	A	46	L	H	LEU	V	36
R	H	ARG	A	46	L	-	VAL	V	78
R	H	ARG	A	46	L	H	PRO	V	79
R	H	ARG	A	46	L	H	LEU	V	82
R	H	ARG	A	46	L	H	VAL	V	83
R	H	ILE	A	47	L	H	LEU	V	32
R	H	ILE	A	47	L	H	LEU	V	36
R	-	HIS	A	52	L	H	GLN	V	86
R	H	PHE	A	57	L	H	VAL	V	83
R	H	HIS	A	61	L	H	VAL	V	83
R	H	PHE	A	64	L	H	SER	V	75
R	H	SER	A	71	L	H	PHE	V	68
R	H	VAL	A	79	L	H	GLY	V	142
R	H	VAL	A	79	L	H	VAL	V	145
R	H	VAL	A	79	L	H	LEU	V	146
R	-	LEU	A	82	L	H	PRO	V	138
R	-	LEU	A	82	L	H	GLN	V	139
R	-	LEU	A	82	L	H	CYS	V	141
R	-	LEU	A	82	L	H	GLY	V	142
R	-	LEU	A	82	L	H	PHE	V	61
R	-	VAL	A	83	L	H	GLN	V	139
R	-	VAL	A	83	L	H	GLY	V	142
R	-	VAL	A	83	L	H	LEU	V	143
R	-	GLU	A	84	L	H	GLN	V	139
R	S	THR	A	87	L	H	LEU	V	146
R	S	SER	A	89	L	H	ILE	V	150
R	H	LEU	A	91	L	H	VAL	V	153
R	H	LEU	A	91	L	H	LEU	V	154
R	H	LEU	A	91	L	H	MET	V	157
R	H	GLY	A	92	L	H	VAL	V	153
R	H	ILE	A	95	L	H	VAL	V	153
R	H	ILE	A	95	L	H	MET	V	157
R	H	SER	A	99	L	H	PHE	V	103

- 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

Q8WZ92_O76100.1 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	CG1	VAL	A	28	L	H	CG2	ILE	V	50
R	H	CG1	VAL	A	28	L	H	HG12	ILE	V	50
R	H	CG1	VAL	A	28	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	28	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	28	L	H	HD12	ILE	V	50
R	H	CZ	PHE	A	31	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	31	L	H	HE2	PHE	V	68
R	H	CB	MET	A	32	L	H	HD21	LEU	V	47
R	H	CB	MET	A	32	L	H	HD22	LEU	V	47
R	H	O	MET	A	32	L	H	HD22	LEU	V	47
R	H	CG	MET	A	32	L	H	HD21	LEU	V	47
R	H	CG	MET	A	32	L	H	CD1	ILE	V	50
R	H	CG	MET	A	32	L	H	HG22	ILE	V	50
R	H	CG	MET	A	32	L	H	HD11	ILE	V	50
R	H	CG	MET	A	32	L	H	HD12	ILE	V	50
R	H	CG	MET	A	32	L	H	HD13	ILE	V	50
R	H	SD	MET	A	32	L	H	CG2	ILE	V	46
R	H	SD	MET	A	32	L	H	HG21	ILE	V	46
R	H	SD	MET	A	32	L	H	HG22	ILE	V	46
R	H	SD	MET	A	32	L	H	HG23	ILE	V	46
R	H	SD	MET	A	32	L	H	HD21	LEU	V	47
R	H	SD	MET	A	32	L	H	CD1	ILE	V	50
R	H	SD	MET	A	32	L	H	HD11	ILE	V	50
R	H	SD	MET	A	32	L	H	HD12	ILE	V	50
R	H	SD	MET	A	32	L	H	HD13	ILE	V	50
R	H	CE	MET	A	32	L	H	CG2	ILE	V	46
R	H	CE	MET	A	32	L	H	HG21	ILE	V	46
R	H	CE	MET	A	32	L	H	HG23	ILE	V	46
R	H	CE	MET	A	32	L	H	N	LEU	V	47
R	H	CE	MET	A	32	L	H	CA	LEU	V	47
R	H	CE	MET	A	32	L	H	CB	LEU	V	47
R	H	CE	MET	A	32	L	H	CG	LEU	V	47
R	H	CE	MET	A	32	L	H	CD2	LEU	V	47
R	H	CE	MET	A	32	L	H	H	LEU	V	47
R	H	CE	MET	A	32	L	H	HA	LEU	V	47
R	H	CE	MET	A	32	L	H	HG	LEU	V	47
R	H	CE	MET	A	32	L	H	HD21	LEU	V	47
R	H	CE	MET	A	32	L	H	HD22	LEU	V	47
R	H	CE	MET	A	32	L	H	HD23	LEU	V	47
R	H	CE	MET	A	32	L	H	CD1	ILE	V	50
R	H	CE	MET	A	32	L	H	HD12	ILE	V	50
R	H	CE	MET	A	32	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	35	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	35	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	35	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	35	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	35	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	35	L	H	HD2	PHE	V	68
R	H	N	SER	A	36	L	H	HD13	LEU	V	43
R	H	CA	SER	A	36	L	H	HD13	LEU	V	43
R	H	CA	SER	A	36	L	H	HD23	LEU	V	43
R	H	CB	SER	A	36	L	H	HD13	LEU	V	43
R	H	CB	SER	A	36	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	39
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	39
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HB	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	39	L	H	O	VAL	V	39
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	42	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	42	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	42	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	43	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	43	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	43	L	H	HD23	LEU	V	36
R	H	C	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	43	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	36
R	H	O	ILE	A	43	L	H	HD22	LEU	V	36
R	H	O	ILE	A	43	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	43	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	43	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	43	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	43	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	43	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	43	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	43	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	43	L	H	CG	LEU	V	40
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	40
R	H	CA	ARG	A	46	L	H	HD12	LEU	V	32
R	H	CA	ARG	A	46	L	H	HD23	LEU	V	32
R	H	C	ARG	A	46	L	H	HD12	LEU	V	32
R	H	C	ARG	A	46	L	H	HD23	LEU	V	32
R	H	CB	ARG	A	46	L	H	CD1	LEU	V	32
R	H	CB	ARG	A	46	L	H	HD11	LEU	V	32
R	H	CB	ARG	A	46	L	H	HD12	LEU	V	32
R	H	CB	ARG	A	46	L	H	HD13	LEU	V	32
R	H	CB	ARG	A	46	L	H	HD23	LEU	V	32
R	H	CB	ARG	A	46	L	H	HD22	LEU	V	36
R	H	O	ARG	A	46	L	H	CD2	LEU	V	32
R	H	O	ARG	A	46	L	H	HD12	LEU	V	32
R	H	O	ARG	A	46	L	H	HD21	LEU	V	32
R	H	O	ARG	A	46	L	H	HD22	LEU	V	32
R	H	O	ARG	A	46	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	46	L	H	CD1	LEU	V	32
R	H	CG	ARG	A	46	L	H	HD12	LEU	V	32
R	H	CG	ARG	A	46	L	H	HD13	LEU	V	32
R	H	CD	ARG	A	46	L	H	CD1	LEU	V	32
R	H	CD	ARG	A	46	L	H	HD12	LEU	V	32
R	H	CD	ARG	A	46	L	H	HD13	LEU	V	32
R	H	NE	ARG	A	46	L	H	CD1	LEU	V	32
R	H	NE	ARG	A	46	L	H	HD11	LEU	V	32
R	H	NE	ARG	A	46	L	H	HD12	LEU	V	32
R	H	NE	ARG	A	46	L	H	HD13	LEU	V	32
R	H	NE	ARG	A	46	L	H	CD1	LEU	V	82
R	H	NE	ARG	A	46	L	H	HD11	LEU	V	82
R	H	NE	ARG	A	46	L	H	HD12	LEU	V	82
R	H	NE	ARG	A	46	L	H	HD13	LEU	V	82
R	H	NH1	ARG	A	46	L	H	O	PRO	V	79
R	H	NH1	ARG	A	46	L	H	HA	PRO	V	79
R	H	NH1	ARG	A	46	L	H	CB	LEU	V	82
R	H	NH1	ARG	A	46	L	H	CG	LEU	V	82
R	H	NH1	ARG	A	46	L	H	CD1	LEU	V	82
R	H	NH1	ARG	A	46	L	H	HB2	LEU	V	82
R	H	NH1	ARG	A	46	L	H	HB3	LEU	V	82
R	H	NH1	ARG	A	46	L	H	HD11	LEU	V	82
R	H	NH1	ARG	A	46	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	46	L	H	HG21	VAL	V	83
R	H	NH2	ARG	A	46	L	H	CD1	LEU	V	32
R	H	NH2	ARG	A	46	L	H	HA	LEU	V	32
R	H	NH2	ARG	A	46	L	H	HB2	LEU	V	32
R	H	NH2	ARG	A	46	L	H	HD11	LEU	V	32
R	H	NH2	ARG	A	46	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	46	L	-	HG11	VAL	V	78
R	H	NH2	ARG	A	46	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	46	L	H	CB	LEU	V	82
R	H	NH2	ARG	A	46	L	H	CG	LEU	V	82
R	H	NH2	ARG	A	46	L	H	CD1	LEU	V	82
R	H	NH2	ARG	A	46	L	H	CD2	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HB2	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HB3	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HG	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HD11	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HD13	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HD22	LEU	V	82
R	H	NH2	ARG	A	46	L	H	HD23	LEU	V	82
R	H	CZ	ARG	A	46	L	H	CD1	LEU	V	32
R	H	CZ	ARG	A	46	L	H	HD11	LEU	V	32
R	H	CZ	ARG	A	46	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	46	L	H	HA	PRO	V	79
R	H	CZ	ARG	A	46	L	H	CB	LEU	V	82
R	H	CZ	ARG	A	46	L	H	CG	LEU	V	82
R	H	CZ	ARG	A	46	L	H	CD1	LEU	V	82
R	H	CZ	ARG	A	46	L	H	HB2	LEU	V	82
R	H	CZ	ARG	A	46	L	H	HB3	LEU	V	82
R	H	CZ	ARG	A	46	L	H	HD11	LEU	V	82
R	H	CZ	ARG	A	46	L	H	HD12	LEU	V	82
R	H	CZ	ARG	A	46	L	H	HD13	LEU	V	82
R	H	N	ILE	A	47	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	36
R	-	CB	HIS	A	52	L	H	HE22	GLN	V	86
R	-	CG	HIS	A	52	L	H	HE22	GLN	V	86
R	-	CD2	HIS	A	52	L	H	HE22	GLN	V	86
R	-	ND1	HIS	A	52	L	H	HE22	GLN	V	86
R	H	CD2	PHE	A	57	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	57	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	57	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	57	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	57	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	57	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	57	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	57	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	57	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	57	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	57	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	57	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	57	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	57	L	H	HG23	VAL	V	83
R	H	CE1	HIS	A	61	L	H	HG23	VAL	V	83
R	H	NE2	HIS	A	61	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	64	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	64	L	H	CB	SER	V	75
R	H	CE2	PHE	A	64	L	H	O	SER	V	75
R	H	CE2	PHE	A	64	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	64	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	64	L	H	O	SER	V	75
R	H	CZ	PHE	A	64	L	H	HB3	SER	V	75
R	H	CA	SER	A	71	L	H	HZ	PHE	V	68
R	H	C	SER	A	71	L	H	HZ	PHE	V	68
R	H	CB	SER	A	71	L	H	CE2	PHE	V	68
R	H	CB	SER	A	71	L	H	CZ	PHE	V	68
R	H	CB	SER	A	71	L	H	HE2	PHE	V	68
R	H	CB	SER	A	71	L	H	HZ	PHE	V	68
R	H	O	SER	A	71	L	H	HZ	PHE	V	68
R	H	OG	SER	A	71	L	H	CE2	PHE	V	68
R	H	OG	SER	A	71	L	H	CZ	PHE	V	68
R	H	OG	SER	A	71	L	H	HE2	PHE	V	68
R	H	OG	SER	A	71	L	H	HZ	PHE	V	68
R	H	O	VAL	A	79	L	H	HA3	GLY	V	142
R	H	CG1	VAL	A	79	L	H	O	GLY	V	142
R	H	CG1	VAL	A	79	L	H	HA2	GLY	V	142
R	H	CG1	VAL	A	79	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	79	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	79	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	79	L	H	HG13	VAL	V	145
R	-	CA	LEU	A	82	L	H	O	PRO	V	138
R	-	CA	LEU	A	82	L	H	HA	GLN	V	139
R	-	CA	LEU	A	82	L	H	HA3	GLY	V	142
R	-	C	LEU	A	82	L	H	C	PRO	V	138
R	-	C	LEU	A	82	L	H	O	PRO	V	138
R	-	C	LEU	A	82	L	H	CA	GLN	V	139
R	-	C	LEU	A	82	L	H	HA	GLN	V	139
R	-	C	LEU	A	82	L	H	HG3	GLN	V	139
R	-	C	LEU	A	82	L	H	HA3	GLY	V	142
R	-	CB	LEU	A	82	L	H	HZ	PHE	V	61
R	-	CB	LEU	A	82	L	H	O	PRO	V	138
R	-	CB	LEU	A	82	L	H	N	GLY	V	142
R	-	CB	LEU	A	82	L	H	CA	GLY	V	142
R	-	CB	LEU	A	82	L	H	H	GLY	V	142
R	-	CB	LEU	A	82	L	H	HA2	GLY	V	142
R	-	CB	LEU	A	82	L	H	HA3	GLY	V	142
R	-	O	LEU	A	82	L	H	C	PRO	V	138
R	-	O	LEU	A	82	L	H	O	PRO	V	138
R	-	O	LEU	A	82	L	H	N	GLN	V	139
R	-	O	LEU	A	82	L	H	CA	GLN	V	139
R	-	O	LEU	A	82	L	H	C	GLN	V	139
R	-	O	LEU	A	82	L	H	CB	GLN	V	139
R	-	O	LEU	A	82	L	H	O	GLN	V	139
R	-	O	LEU	A	82	L	H	CG	GLN	V	139
R	-	O	LEU	A	82	L	H	H	GLN	V	139
R	-	O	LEU	A	82	L	H	HA	GLN	V	139
R	-	O	LEU	A	82	L	H	HB3	GLN	V	139
R	-	O	LEU	A	82	L	H	HG2	GLN	V	139
R	-	O	LEU	A	82	L	H	HG3	GLN	V	139
R	-	O	LEU	A	82	L	H	H	GLY	V	142
R	-	O	LEU	A	82	L	H	HA3	GLY	V	142
R	-	CG	LEU	A	82	L	H	CE2	PHE	V	61
R	-	CG	LEU	A	82	L	H	CZ	PHE	V	61
R	-	CG	LEU	A	82	L	H	HE2	PHE	V	61
R	-	CG	LEU	A	82	L	H	HZ	PHE	V	61
R	-	CG	LEU	A	82	L	H	O	PRO	V	138
R	-	CG	LEU	A	82	L	H	H	GLY	V	142
R	-	CG	LEU	A	82	L	H	HA2	GLY	V	142
R	-	CG	LEU	A	82	L	H	HA3	GLY	V	142
R	-	CD1	LEU	A	82	L	H	CG	PHE	V	61
R	-	CD1	LEU	A	82	L	H	CD1	PHE	V	61
R	-	CD1	LEU	A	82	L	H	CD2	PHE	V	61
R	-	CD1	LEU	A	82	L	H	CE1	PHE	V	61
R	-	CD1	LEU	A	82	L	H	CE2	PHE	V	61
R	-	CD1	LEU	A	82	L	H	CZ	PHE	V	61
R	-	CD1	LEU	A	82	L	H	HE1	PHE	V	61
R	-	CD1	LEU	A	82	L	H	HE2	PHE	V	61
R	-	CD1	LEU	A	82	L	H	HZ	PHE	V	61
R	-	CD1	LEU	A	82	L	H	N	GLY	V	142
R	-	CD1	LEU	A	82	L	H	CA	GLY	V	142
R	-	CD1	LEU	A	82	L	H	H	GLY	V	142
R	-	CD1	LEU	A	82	L	H	HA2	GLY	V	142
R	-	CD1	LEU	A	82	L	H	HA3	GLY	V	142
R	-	CD2	LEU	A	82	L	H	CE2	PHE	V	61
R	-	CD2	LEU	A	82	L	H	CB	PRO	V	138
R	-	CD2	LEU	A	82	L	H	O	PRO	V	138
R	-	CD2	LEU	A	82	L	H	HA	PRO	V	138
R	-	CD2	LEU	A	82	L	H	HB3	PRO	V	138
R	-	CD2	LEU	A	82	L	H	HB2	CYS	V	141
R	-	N	VAL	A	83	L	H	HA	GLN	V	139
R	-	N	VAL	A	83	L	H	HA3	GLY	V	142
R	-	CA	VAL	A	83	L	H	HA	GLN	V	139
R	-	CA	VAL	A	83	L	H	HG3	GLN	V	139
R	-	CG2	VAL	A	83	L	H	O	GLN	V	139
R	-	CG2	VAL	A	83	L	H	HA	GLN	V	139
R	-	CG2	VAL	A	83	L	H	CA	GLY	V	142
R	-	CG2	VAL	A	83	L	H	C	GLY	V	142
R	-	CG2	VAL	A	83	L	H	O	GLY	V	142
R	-	CG2	VAL	A	83	L	H	HA3	GLY	V	142
R	-	CG2	VAL	A	83	L	H	N	LEU	V	143
R	-	CG2	VAL	A	83	L	H	CA	LEU	V	143
R	-	CG2	VAL	A	83	L	H	H	LEU	V	143
R	-	CG2	VAL	A	83	L	H	HA	LEU	V	143
R	-	CG2	VAL	A	83	L	H	HB2	LEU	V	143
R	-	N	GLU	A	84	L	H	HG3	GLN	V	139
R	-	CB	GLU	A	84	L	H	HE21	GLN	V	139
R	-	CG	GLU	A	84	L	H	CD	GLN	V	139
R	-	CG	GLU	A	84	L	H	NE2	GLN	V	139
R	-	CG	GLU	A	84	L	H	HG3	GLN	V	139
R	-	CG	GLU	A	84	L	H	HE21	GLN	V	139
R	-	CG	GLU	A	84	L	H	HE22	GLN	V	139
R	-	CD	GLU	A	84	L	H	NE2	GLN	V	139
R	-	CD	GLU	A	84	L	H	HE21	GLN	V	139
R	-	CD	GLU	A	84	L	H	HE22	GLN	V	139
R	-	OE1	GLU	A	84	L	H	NE2	GLN	V	139
R	-	OE1	GLU	A	84	L	H	HE21	GLN	V	139
R	-	OE1	GLU	A	84	L	H	HE22	GLN	V	139
R	-	OE2	GLU	A	84	L	H	NE2	GLN	V	139
R	-	OE2	GLU	A	84	L	H	HE21	GLN	V	139
R	-	OE2	GLU	A	84	L	H	HE22	GLN	V	139
R	S	C	THR	A	87	L	H	HD22	LEU	V	146
R	S	O	THR	A	87	L	H	CD1	LEU	V	146
R	S	O	THR	A	87	L	H	CD2	LEU	V	146
R	S	O	THR	A	87	L	H	HD12	LEU	V	146
R	S	O	THR	A	87	L	H	HD13	LEU	V	146
R	S	O	THR	A	87	L	H	HD22	LEU	V	146
R	S	O	THR	A	87	L	H	HD23	LEU	V	146
R	S	OG1	THR	A	87	L	H	CD2	LEU	V	146
R	S	OG1	THR	A	87	L	H	HD21	LEU	V	146
R	S	OG1	THR	A	87	L	H	HD22	LEU	V	146
R	S	N	SER	A	89	L	H	HG12	ILE	V	150
R	S	N	SER	A	89	L	H	HD11	ILE	V	150
R	S	CA	SER	A	89	L	H	HG12	ILE	V	150
R	S	CB	SER	A	89	L	H	CG1	ILE	V	150
R	S	CB	SER	A	89	L	H	CG2	ILE	V	150
R	S	CB	SER	A	89	L	H	CD1	ILE	V	150
R	S	CB	SER	A	89	L	H	HG12	ILE	V	150
R	S	CB	SER	A	89	L	H	HG22	ILE	V	150
R	S	CB	SER	A	89	L	H	HG23	ILE	V	150
R	S	CB	SER	A	89	L	H	HD11	ILE	V	150
R	S	CB	SER	A	89	L	H	HD13	ILE	V	150
R	S	OG	SER	A	89	L	H	CB	ILE	V	150
R	S	OG	SER	A	89	L	H	CG1	ILE	V	150
R	S	OG	SER	A	89	L	H	CG2	ILE	V	150
R	S	OG	SER	A	89	L	H	HA	ILE	V	150
R	S	OG	SER	A	89	L	H	HG12	ILE	V	150
R	S	OG	SER	A	89	L	H	HG22	ILE	V	150
R	S	OG	SER	A	89	L	H	HG23	ILE	V	150
R	S	OG	SER	A	89	L	H	HD13	ILE	V	150
R	H	N	LEU	A	91	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	91	L	H	HD21	LEU	V	154
R	H	CA	LEU	A	91	L	H	HD23	LEU	V	154
R	H	C	LEU	A	91	L	H	CG1	VAL	V	153
R	H	C	LEU	A	91	L	H	HG11	VAL	V	153
R	H	C	LEU	A	91	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	91	L	H	HG11	VAL	V	153
R	H	CB	LEU	A	91	L	H	CG	LEU	V	154
R	H	CB	LEU	A	91	L	H	CD2	LEU	V	154
R	H	CB	LEU	A	91	L	H	HA	LEU	V	154
R	H	CB	LEU	A	91	L	H	HG	LEU	V	154
R	H	CB	LEU	A	91	L	H	HD21	LEU	V	154
R	H	CB	LEU	A	91	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	91	L	H	HD23	LEU	V	154
R	H	O	LEU	A	91	L	H	CG1	VAL	V	153
R	H	O	LEU	A	91	L	H	HG11	VAL	V	153
R	H	O	LEU	A	91	L	H	HG12	VAL	V	153
R	H	O	LEU	A	91	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	91	L	H	C	VAL	V	153
R	H	CG	LEU	A	91	L	H	CG1	VAL	V	153
R	H	CG	LEU	A	91	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	91	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	91	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	91	L	H	N	LEU	V	154
R	H	CG	LEU	A	91	L	H	CA	LEU	V	154
R	H	CG	LEU	A	91	L	H	CG	LEU	V	154
R	H	CG	LEU	A	91	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	91	L	H	HA	LEU	V	154
R	H	CG	LEU	A	91	L	H	HG	LEU	V	154
R	H	CG	LEU	A	91	L	H	HD21	LEU	V	154
R	H	CG	LEU	A	91	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	91	L	H	HB3	MET	V	157
R	H	CG	LEU	A	91	L	H	HG3	MET	V	157
R	H	CD1	LEU	A	91	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	91	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	91	L	H	HA	LEU	V	154
R	H	CD1	LEU	A	91	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	91	L	H	CB	MET	V	157
R	H	CD1	LEU	A	91	L	H	CG	MET	V	157
R	H	CD1	LEU	A	91	L	H	HB2	MET	V	157
R	H	CD1	LEU	A	91	L	H	HB3	MET	V	157
R	H	CD1	LEU	A	91	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	91	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	91	L	H	C	VAL	V	153
R	H	CD2	LEU	A	91	L	H	O	VAL	V	153
R	H	CD2	LEU	A	91	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	91	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	91	L	H	N	LEU	V	154
R	H	CD2	LEU	A	91	L	H	CA	LEU	V	154
R	H	CD2	LEU	A	91	L	H	C	LEU	V	154
R	H	CD2	LEU	A	91	L	H	CB	LEU	V	154
R	H	CD2	LEU	A	91	L	H	O	LEU	V	154
R	H	CD2	LEU	A	91	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	91	L	H	H	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HB3	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	91	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	91	L	H	HG3	MET	V	157
R	H	N	GLY	A	92	L	H	HG13	VAL	V	153
R	H	CA	GLY	A	92	L	H	HG13	VAL	V	153
R	H	CB	ILE	A	95	L	H	CG1	VAL	V	153
R	H	CB	ILE	A	95	L	H	HG12	VAL	V	153
R	H	CB	ILE	A	95	L	H	HG13	VAL	V	153
R	H	CB	ILE	A	95	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	95	L	H	CG1	VAL	V	153
R	H	CG1	ILE	A	95	L	H	HG11	VAL	V	153
R	H	CG1	ILE	A	95	L	H	HG12	VAL	V	153
R	H	CG1	ILE	A	95	L	H	HG13	VAL	V	153
R	H	CG1	ILE	A	95	L	H	CG	MET	V	157
R	H	CG1	ILE	A	95	L	H	SD	MET	V	157
R	H	CG1	ILE	A	95	L	H	CE	MET	V	157
R	H	CG1	ILE	A	95	L	H	HG2	MET	V	157
R	H	CG1	ILE	A	95	L	H	HG3	MET	V	157
R	H	CG1	ILE	A	95	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	95	L	H	HG12	VAL	V	153
R	H	CG2	ILE	A	95	L	H	HG23	VAL	V	153
R	H	CG2	ILE	A	95	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	95	L	H	CA	VAL	V	153
R	H	CD1	ILE	A	95	L	H	C	VAL	V	153
R	H	CD1	ILE	A	95	L	H	CB	VAL	V	153
R	H	CD1	ILE	A	95	L	H	O	VAL	V	153
R	H	CD1	ILE	A	95	L	H	CG1	VAL	V	153
R	H	CD1	ILE	A	95	L	H	CG2	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HA	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HB	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HG11	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HG12	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HG22	VAL	V	153
R	H	CD1	ILE	A	95	L	H	HG23	VAL	V	153
R	H	CD1	ILE	A	95	L	H	CG	MET	V	157
R	H	CD1	ILE	A	95	L	H	SD	MET	V	157
R	H	CD1	ILE	A	95	L	H	HG2	MET	V	157
R	H	CD1	ILE	A	95	L	H	HG3	MET	V	157
R	H	CD1	ILE	A	95	L	H	HE2	MET	V	157
R	H	CB	SER	A	99	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	102	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	102	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	102	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	102	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	102	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	102	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CA	THR	A	134	L	-	HG23	THR	V	87
R	H	C	THR	A	134	L	-	CG2	THR	V	87
R	H	C	THR	A	134	L	-	HB	THR	V	87
R	H	C	THR	A	134	L	-	HG21	THR	V	87
R	H	C	THR	A	134	L	-	HG23	THR	V	87
R	H	CB	THR	A	134	L	-	CG2	THR	V	87
R	H	CB	THR	A	134	L	-	HA	THR	V	87
R	H	CB	THR	A	134	L	-	HB	THR	V	87
R	H	CB	THR	A	134	L	-	HG23	THR	V	87
R	H	O	THR	A	134	L	-	CG2	THR	V	87
R	H	O	THR	A	134	L	-	HB	THR	V	87
R	H	O	THR	A	134	L	-	HG21	THR	V	87
R	H	O	THR	A	134	L	-	HG23	THR	V	87
R	H	CG2	THR	A	134	L	H	O	GLN	V	86
R	H	CG2	THR	A	134	L	H	HG2	GLN	V	86
R	H	CG2	THR	A	134	L	-	N	THR	V	87
R	H	CG2	THR	A	134	L	-	CA	THR	V	87
R	H	CG2	THR	A	134	L	-	CB	THR	V	87
R	H	CG2	THR	A	134	L	-	CG2	THR	V	87
R	H	CG2	THR	A	134	L	-	HA	THR	V	87
R	H	CG2	THR	A	134	L	-	HB	THR	V	87
R	H	CG2	THR	A	134	L	-	HG21	THR	V	87
R	H	CG2	THR	A	134	L	-	HG22	THR	V	87
R	H	CG2	THR	A	134	L	-	HG23	THR	V	87
R	H	OG1	THR	A	134	L	-	HA	THR	V	87
R	H	OG1	THR	A	134	L	-	HG23	THR	V	87
R	H	N	GLN	A	135	L	-	HB	THR	V	87
R	H	CA	GLN	A	135	L	-	HB	THR	V	87
R	H	O	GLN	A	135	L	-	HD21	ASN	V	89
R	H	CB	VAL	A	138	L	-	HG21	THR	V	87
R	H	CB	VAL	A	138	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	138	L	-	CG	ASN	V	89
R	H	CG1	VAL	A	138	L	-	ND2	ASN	V	89
R	H	CG1	VAL	A	138	L	-	HB3	ASN	V	89
R	H	CG1	VAL	A	138	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	138	L	-	HD22	ASN	V	89
R	H	CG2	VAL	A	138	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	138	L	H	HG11	VAL	V	83
R	H	CG2	VAL	A	138	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	138	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	138	L	-	CB	THR	V	87
R	H	CG2	VAL	A	138	L	-	CG2	THR	V	87
R	H	CG2	VAL	A	138	L	-	OG1	THR	V	87
R	H	CG2	VAL	A	138	L	-	HB	THR	V	87
R	H	CG2	VAL	A	138	L	-	HG21	THR	V	87
R	H	CG2	VAL	A	138	L	-	HG22	THR	V	87
R	H	CG2	VAL	A	138	L	-	HG23	THR	V	87
R	H	CG2	VAL	A	138	L	-	HB3	ASN	V	89
R	H	CD2	LEU	A	141	L	H	HG13	VAL	V	83
R	H	CA	LEU	A	142	L	S	CG2	THR	V	93
R	H	CA	LEU	A	142	L	S	HG21	THR	V	93
R	H	CA	LEU	A	142	L	S	HG22	THR	V	93
R	H	C	LEU	A	142	L	S	CG2	THR	V	93
R	H	C	LEU	A	142	L	S	HG21	THR	V	93
R	H	C	LEU	A	142	L	S	HG22	THR	V	93
R	H	CB	LEU	A	142	L	S	CG2	THR	V	93
R	H	CB	LEU	A	142	L	S	HG21	THR	V	93
R	H	CB	LEU	A	142	L	S	HG22	THR	V	93
R	H	CB	LEU	A	142	L	S	HG23	THR	V	93
R	H	O	LEU	A	142	L	S	CG2	THR	V	93
R	H	O	LEU	A	142	L	S	HG1	THR	V	93
R	H	O	LEU	A	142	L	S	HG21	THR	V	93
R	H	O	LEU	A	142	L	S	HG22	THR	V	93
R	H	CG	LEU	A	142	L	S	HG11	VAL	V	91
R	H	CG	LEU	A	142	L	S	CG2	THR	V	93
R	H	CG	LEU	A	142	L	S	H	THR	V	93
R	H	CG	LEU	A	142	L	S	HG21	THR	V	93
R	H	CG	LEU	A	142	L	S	HG22	THR	V	93
R	H	CG	LEU	A	142	L	S	HG23	THR	V	93
R	H	CD1	LEU	A	142	L	S	CG1	VAL	V	91
R	H	CD1	LEU	A	142	L	S	HB	VAL	V	91
R	H	CD1	LEU	A	142	L	S	HG11	VAL	V	91
R	H	CD1	LEU	A	142	L	S	HG12	VAL	V	91
R	H	CD1	LEU	A	142	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	142	L	S	HG23	THR	V	93
R	H	CD2	LEU	A	142	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	142	L	S	O	VAL	V	91
R	H	CD2	LEU	A	142	L	S	HG11	VAL	V	91
R	H	CD2	LEU	A	142	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	142	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	142	L	S	N	THR	V	93
R	H	CD2	LEU	A	142	L	S	CG2	THR	V	93
R	H	CD2	LEU	A	142	L	S	H	THR	V	93
R	H	CD2	LEU	A	142	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	142	L	S	HG22	THR	V	93
R	H	CD2	LEU	A	142	L	S	HG23	THR	V	93
R	H	O	TYR	A	145	L	H	HB1	ALA	V	95
R	H	O	TYR	A	145	L	H	HB2	ALA	V	95
R	H	N	ILE	A	146	L	S	HG1	THR	V	93
R	H	N	ILE	A	146	L	H	HB2	ALA	V	95
R	H	CA	ILE	A	146	L	S	HG1	THR	V	93
R	H	CA	ILE	A	146	L	H	CB	ALA	V	95
R	H	CA	ILE	A	146	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	146	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	146	L	S	HG1	THR	V	93
R	H	CB	ILE	A	146	L	S	HG21	THR	V	93
R	H	CB	ILE	A	146	L	H	HB2	ALA	V	95
R	H	O	ILE	A	146	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	146	L	S	CB	THR	V	93
R	H	CG1	ILE	A	146	L	S	CG2	THR	V	93
R	H	CG1	ILE	A	146	L	S	OG1	THR	V	93
R	H	CG1	ILE	A	146	L	S	HB	THR	V	93
R	H	CG1	ILE	A	146	L	S	HG1	THR	V	93
R	H	CG1	ILE	A	146	L	S	HG21	THR	V	93
R	H	CG1	ILE	A	146	L	S	HG23	THR	V	93
R	H	CG1	ILE	A	146	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	146	L	-	CG2	ILE	V	9
R	H	CD1	ILE	A	146	L	-	HG21	ILE	V	9
R	H	CD1	ILE	A	146	L	-	HG23	ILE	V	9
R	H	CD1	ILE	A	146	L	-	HD12	ILE	V	9
R	H	CD1	ILE	A	146	L	S	CB	THR	V	93
R	H	CD1	ILE	A	146	L	S	CG2	THR	V	93
R	H	CD1	ILE	A	146	L	S	OG1	THR	V	93
R	H	CD1	ILE	A	146	L	S	HB	THR	V	93
R	H	CD1	ILE	A	146	L	S	HG1	THR	V	93
R	H	CD1	ILE	A	146	L	S	HG21	THR	V	93
R	H	CD1	ILE	A	146	L	S	HG22	THR	V	93
R	H	CD1	ILE	A	146	L	S	HG23	THR	V	93
R	H	N	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CA	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	149	L	H	CA	ALA	V	95
R	H	CB	PHE	A	149	L	H	CB	ALA	V	95
R	H	CB	PHE	A	149	L	H	HA	ALA	V	95
R	H	CB	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	149	L	H	HG1	THR	V	99
R	H	CG	PHE	A	149	L	H	CA	ALA	V	95
R	H	CG	PHE	A	149	L	H	C	ALA	V	95
R	H	CG	PHE	A	149	L	H	CB	ALA	V	95
R	H	CG	PHE	A	149	L	H	O	ALA	V	95
R	H	CG	PHE	A	149	L	H	HA	ALA	V	95
R	H	CG	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	149	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	149	L	H	CA	ALA	V	95
R	H	CD1	PHE	A	149	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	149	L	H	HA	ALA	V	95
R	H	CD1	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	149	L	H	CA	ALA	V	95
R	H	CD2	PHE	A	149	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	149	L	H	O	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HA	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB	ILE	V	98
R	H	CD2	PHE	A	149	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	149	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	149	L	H	HD1	TYR	V	94
R	H	CE1	PHE	A	149	L	H	HE1	TYR	V	94
R	H	CE1	PHE	A	149	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	149	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	149	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	149	L	-	HD23	LEU	V	164
R	H	CE2	PHE	A	149	L	H	O	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	149	L	H	CB	ILE	V	98
R	H	CE2	PHE	A	149	L	H	CG2	ILE	V	98
R	H	CE2	PHE	A	149	L	H	HB	ILE	V	98
R	H	CE2	PHE	A	149	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	149	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	149	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	149	L	-	HD23	LEU	V	164
R	H	CZ	PHE	A	149	L	H	HE1	TYR	V	94
R	H	CZ	PHE	A	149	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	149	L	H	HB	ILE	V	98
R	H	CZ	PHE	A	149	L	H	HG13	ILE	V	98
R	H	CZ	PHE	A	149	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	149	L	-	CD2	LEU	V	164
R	H	CZ	PHE	A	149	L	-	HD21	LEU	V	164
R	H	CZ	PHE	A	149	L	-	HD22	LEU	V	164
R	H	CZ	PHE	A	149	L	-	HD23	LEU	V	164
R	H	CE2	TYR	A	160	L	H	HD12	LEU	V	161
R	H	OH	TYR	A	160	L	H	HD12	LEU	V	161

- 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