IID

Q6UWY2_P98073.9 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	-	SER	A	100	L	-	ALA	V	96
R	-	ASN	A	101	L	-	GLN	V	100
R	-	ASN	A	101	L	-	THR	V	95
R	-	ASN	A	101	L	-	ALA	V	96
R	-	ASN	A	101	L	-	GLU	V	97
R	-	LYS	A	103	L	-	GLN	V	100
R	-	HIS	A	11	L	-	HIS	V	195
R	-	HIS	A	12	L	-	HIS	V	195
R	-	SER	A	13	L	-	HIS	V	195
R	H	GLU	A	139	L	-	ALA	V	96
R	-	LEU	A	14	L	-	HIS	V	195
R	H	GLN	A	142	L	-	THR	V	95
R	H	GLN	A	142	L	-	ALA	V	96
R	H	TYR	A	17	L	-	GLY	V	236
R	H	TYR	A	17	L	-	LEU	V	237
R	H	TYR	A	17	L	-	TRP	V	238
R	H	TYR	A	17	L	-	THR	V	244
R	H	GLU	A	18	L	-	TRP	V	192
R	H	GLU	A	18	L	-	HIS	V	195
R	H	MET	A	20	L	-	LEU	V	237
R	H	PHE	A	21	L	S	PHE	V	234
R	H	PHE	A	21	L	-	SER	V	235
R	H	PHE	A	21	L	-	GLY	V	236
R	H	PHE	A	21	L	-	LEU	V	237
R	H	LEU	A	24	L	-	SER	V	215
R	H	LEU	A	24	L	-	LEU	V	237
R	H	PHE	A	25	L	-	HIS	V	119
R	H	PHE	A	25	L	H	HIS	V	74
R	H	LEU	A	28	L	-	SER	V	215
R	H	LEU	A	28	L	S	HIS	V	58
R	H	LEU	A	28	L	-	ARG	V	79
R	H	VAL	A	29	L	-	SER	V	77
R	H	VAL	A	29	L	-	HIS	V	78
R	H	VAL	A	29	L	-	ARG	V	79
R	H	LEU	A	31	L	-	ARG	V	79
R	H	CYS	A	32	L	S	HIS	V	58
R	H	CYS	A	32	L	-	ARG	V	79
R	H	ALA	A	33	L	-	HIS	V	78
R	H	ALA	A	33	L	-	ARG	V	79
R	H	LEU	A	35	L	-	GLY	V	54
R	H	LEU	A	35	L	S	GLN	V	56
R	H	ILE	A	36	L	S	PHE	V	53
R	H	ILE	A	36	L	-	ARG	V	79
R	H	ILE	A	36	L	-	ASP	V	80
R	H	ILE	A	36	L	H	THR	V	83
R	H	SER	A	39	L	-	GLY	V	54
R	H	CYS	A	40	L	-	ASP	V	80
R	H	CYS	A	40	L	H	THR	V	83
R	H	ILE	A	43	L	H	THR	V	83
R	-	THR	A	782	L	-	ASN	V	226
R	-	PRO	A	783	L	-	ASN	V	226
R	-	PRO	A	783	L	S	ARG	V	227
R	-	LYS	A	784	L	S	ARG	V	158
R	-	LYS	A	784	L	-	ASN	V	226
R	-	ILE	A	785	L	-	LEU	V	140
R	-	ILE	A	785	L	-	LEU	V	141
R	-	ILE	A	785	L	-	ARG	V	142
R	-	ILE	A	785	L	-	ASN	V	226
R	-	ILE	A	785	L	S	ARG	V	227
R	-	VAL	A	786	L	-	LEU	V	134
R	-	VAL	A	786	L	-	GLY	V	139
R	-	VAL	A	786	L	-	LEU	V	140
R	-	VAL	A	786	L	-	ARG	V	142
R	-	VAL	A	918	L	-	PRO	V	136
R	-	VAL	A	919	L	-	PRO	V	136
R	-	TYR	A	959	L	-	ARG	V	142
R	-	GLU	A	961	L	-	LEU	V	134
R	-	GLU	A	961	L	S	ARG	V	65
R	-	GLU	A	961	L	-	ALA	V	66
R	-	GLY	A	962	L	-	LEU	V	134
R	-	GLY	A	963	L	-	LEU	V	134
R	-	GLY	A	963	L	-	GLY	V	135
R	-	ILE	A	964	L	-	LEU	V	134
R	H	SER	A	99	L	-	ALA	V	96
R	H	SER	A	99	L	-	PRO	V	98
R	-	ALA	A	996	L	-	VAL	V	133
R	-	LEU	A	997	L	-	VAL	V	133
R	-	PRO	A	998	L	-	VAL	V	133

- 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

Q6UWY2_P98073.9 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	HIS	A	11	L	-	HE1	HIS	V	195
R	-	N	HIS	A	12	L	-	CE1	HIS	V	195
R	-	N	HIS	A	12	L	-	HE1	HIS	V	195
R	-	CA	HIS	A	12	L	-	CE1	HIS	V	195
R	-	CA	HIS	A	12	L	-	HE1	HIS	V	195
R	-	CA	HIS	A	12	L	-	HE2	HIS	V	195
R	-	C	HIS	A	12	L	-	CE1	HIS	V	195
R	-	C	HIS	A	12	L	-	NE2	HIS	V	195
R	-	C	HIS	A	12	L	-	HE1	HIS	V	195
R	-	C	HIS	A	12	L	-	HE2	HIS	V	195
R	-	CB	HIS	A	12	L	-	CE1	HIS	V	195
R	-	CB	HIS	A	12	L	-	NE2	HIS	V	195
R	-	CB	HIS	A	12	L	-	HE1	HIS	V	195
R	-	CB	HIS	A	12	L	-	HE2	HIS	V	195
R	-	O	HIS	A	12	L	-	ND1	HIS	V	195
R	-	O	HIS	A	12	L	-	CE1	HIS	V	195
R	-	O	HIS	A	12	L	-	NE2	HIS	V	195
R	-	O	HIS	A	12	L	-	HE1	HIS	V	195
R	-	O	HIS	A	12	L	-	HE2	HIS	V	195
R	-	N	SER	A	13	L	-	HE1	HIS	V	195
R	-	N	SER	A	13	L	-	HE2	HIS	V	195
R	-	C	SER	A	13	L	-	HE2	HIS	V	195
R	-	O	SER	A	13	L	-	NE2	HIS	V	195
R	-	O	SER	A	13	L	-	HE2	HIS	V	195
R	-	N	LEU	A	14	L	-	HE2	HIS	V	195
R	H	CA	TYR	A	17	L	-	H	LEU	V	237
R	H	CA	TYR	A	17	L	-	HB2	LEU	V	237
R	H	C	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CB	TYR	A	17	L	-	HA2	GLY	V	236
R	H	CB	TYR	A	17	L	-	N	LEU	V	237
R	H	CB	TYR	A	17	L	-	H	LEU	V	237
R	H	CB	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CB	TYR	A	17	L	-	HG21	THR	V	244
R	H	O	TYR	A	17	L	-	HA2	GLY	V	236
R	H	O	TYR	A	17	L	-	H	LEU	V	237
R	H	O	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CG	TYR	A	17	L	-	CB	LEU	V	237
R	H	CG	TYR	A	17	L	-	H	LEU	V	237
R	H	CG	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CG	TYR	A	17	L	-	HB3	LEU	V	237
R	H	CG	TYR	A	17	L	-	CG2	THR	V	244
R	H	CG	TYR	A	17	L	-	HG21	THR	V	244
R	H	CD1	TYR	A	17	L	-	HA3	GLY	V	236
R	H	CD1	TYR	A	17	L	-	N	LEU	V	237
R	H	CD1	TYR	A	17	L	-	CA	LEU	V	237
R	H	CD1	TYR	A	17	L	-	CB	LEU	V	237
R	H	CD1	TYR	A	17	L	-	H	LEU	V	237
R	H	CD1	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CD1	TYR	A	17	L	-	HB3	LEU	V	237
R	H	CD1	TYR	A	17	L	-	HD21	LEU	V	237
R	H	CD1	TYR	A	17	L	-	H	TRP	V	238
R	H	CD1	TYR	A	17	L	-	HD1	TRP	V	238
R	H	CD1	TYR	A	17	L	-	HG21	THR	V	244
R	H	CD2	TYR	A	17	L	-	HG21	THR	V	244
R	H	CE1	TYR	A	17	L	-	CB	LEU	V	237
R	H	CE1	TYR	A	17	L	-	CD2	LEU	V	237
R	H	CE1	TYR	A	17	L	-	H	LEU	V	237
R	H	CE1	TYR	A	17	L	-	HB2	LEU	V	237
R	H	CE1	TYR	A	17	L	-	HB3	LEU	V	237
R	H	CE1	TYR	A	17	L	-	HD21	LEU	V	237
R	H	CE1	TYR	A	17	L	-	CD1	TRP	V	238
R	H	CE1	TYR	A	17	L	-	NE1	TRP	V	238
R	H	CE1	TYR	A	17	L	-	H	TRP	V	238
R	H	CE1	TYR	A	17	L	-	HD1	TRP	V	238
R	H	CE1	TYR	A	17	L	-	HE1	TRP	V	238
R	H	OH	TYR	A	17	L	-	CD1	TRP	V	238
R	H	OH	TYR	A	17	L	-	NE1	TRP	V	238
R	H	OH	TYR	A	17	L	-	HD1	TRP	V	238
R	H	OH	TYR	A	17	L	-	HE1	TRP	V	238
R	H	CZ	TYR	A	17	L	-	HB3	LEU	V	237
R	H	CZ	TYR	A	17	L	-	HD21	LEU	V	237
R	H	CZ	TYR	A	17	L	-	CD1	TRP	V	238
R	H	CZ	TYR	A	17	L	-	HD1	TRP	V	238
R	H	CZ	TYR	A	17	L	-	HE1	TRP	V	238
R	H	CB	GLU	A	18	L	-	HZ3	TRP	V	192
R	H	CG	GLU	A	18	L	-	CZ3	TRP	V	192
R	H	CG	GLU	A	18	L	-	HE3	TRP	V	192
R	H	CG	GLU	A	18	L	-	HZ3	TRP	V	192
R	H	CD	GLU	A	18	L	-	HE3	TRP	V	192
R	H	CD	GLU	A	18	L	-	HZ3	TRP	V	192
R	H	CD	GLU	A	18	L	-	HD2	HIS	V	195
R	H	OE1	GLU	A	18	L	-	CE3	TRP	V	192
R	H	OE1	GLU	A	18	L	-	CZ3	TRP	V	192
R	H	OE1	GLU	A	18	L	-	HE3	TRP	V	192
R	H	OE1	GLU	A	18	L	-	HZ3	TRP	V	192
R	H	OE1	GLU	A	18	L	-	CD2	HIS	V	195
R	H	OE1	GLU	A	18	L	-	HB2	HIS	V	195
R	H	OE1	GLU	A	18	L	-	HB3	HIS	V	195
R	H	OE1	GLU	A	18	L	-	HD2	HIS	V	195
R	H	OE2	GLU	A	18	L	-	CD2	HIS	V	195
R	H	OE2	GLU	A	18	L	-	HD2	HIS	V	195
R	H	CA	MET	A	20	L	-	HD12	LEU	V	237
R	H	C	MET	A	20	L	-	HD12	LEU	V	237
R	H	CB	MET	A	20	L	-	CD1	LEU	V	237
R	H	CB	MET	A	20	L	-	HB2	LEU	V	237
R	H	CB	MET	A	20	L	-	HD11	LEU	V	237
R	H	CB	MET	A	20	L	-	HD12	LEU	V	237
R	H	CB	MET	A	20	L	-	HD13	LEU	V	237
R	H	CB	MET	A	20	L	-	HD23	LEU	V	237
R	H	CG	MET	A	20	L	-	CG	LEU	V	237
R	H	CG	MET	A	20	L	-	CD1	LEU	V	237
R	H	CG	MET	A	20	L	-	CD2	LEU	V	237
R	H	CG	MET	A	20	L	-	HB2	LEU	V	237
R	H	CG	MET	A	20	L	-	HD11	LEU	V	237
R	H	CG	MET	A	20	L	-	HD12	LEU	V	237
R	H	CG	MET	A	20	L	-	HD13	LEU	V	237
R	H	CG	MET	A	20	L	-	HD22	LEU	V	237
R	H	CG	MET	A	20	L	-	HD23	LEU	V	237
R	H	SD	MET	A	20	L	-	CD1	LEU	V	237
R	H	SD	MET	A	20	L	-	HD11	LEU	V	237
R	H	SD	MET	A	20	L	-	HD12	LEU	V	237
R	H	SD	MET	A	20	L	-	HD13	LEU	V	237
R	H	SD	MET	A	20	L	-	HD22	LEU	V	237
R	H	SD	MET	A	20	L	-	HD23	LEU	V	237
R	H	CE	MET	A	20	L	-	CG	LEU	V	237
R	H	CE	MET	A	20	L	-	CD1	LEU	V	237
R	H	CE	MET	A	20	L	-	CD2	LEU	V	237
R	H	CE	MET	A	20	L	-	HD11	LEU	V	237
R	H	CE	MET	A	20	L	-	HD12	LEU	V	237
R	H	CE	MET	A	20	L	-	HD13	LEU	V	237
R	H	CE	MET	A	20	L	-	HD22	LEU	V	237
R	H	CE	MET	A	20	L	-	HD23	LEU	V	237
R	H	CB	PHE	A	21	L	-	O	SER	V	235
R	H	CG	PHE	A	21	L	-	C	SER	V	235
R	H	CG	PHE	A	21	L	-	O	SER	V	235
R	H	CG	PHE	A	21	L	-	O	GLY	V	236
R	H	CG	PHE	A	21	L	-	HA2	GLY	V	236
R	H	CD1	PHE	A	21	L	S	HB2	PHE	V	234
R	H	CD1	PHE	A	21	L	-	O	SER	V	235
R	H	CD1	PHE	A	21	L	-	H	SER	V	235
R	H	CD2	PHE	A	21	L	-	C	SER	V	235
R	H	CD2	PHE	A	21	L	-	O	SER	V	235
R	H	CD2	PHE	A	21	L	-	N	GLY	V	236
R	H	CD2	PHE	A	21	L	-	CA	GLY	V	236
R	H	CD2	PHE	A	21	L	-	C	GLY	V	236
R	H	CD2	PHE	A	21	L	-	O	GLY	V	236
R	H	CD2	PHE	A	21	L	-	HA2	GLY	V	236
R	H	CD2	PHE	A	21	L	-	N	LEU	V	237
R	H	CD2	PHE	A	21	L	-	HA	LEU	V	237
R	H	CE1	PHE	A	21	L	S	HA	PHE	V	234
R	H	CE1	PHE	A	21	L	S	HB2	PHE	V	234
R	H	CE1	PHE	A	21	L	-	N	SER	V	235
R	H	CE1	PHE	A	21	L	-	C	SER	V	235
R	H	CE1	PHE	A	21	L	-	O	SER	V	235
R	H	CE1	PHE	A	21	L	-	OG	SER	V	235
R	H	CE1	PHE	A	21	L	-	H	SER	V	235
R	H	CE2	PHE	A	21	L	-	N	SER	V	235
R	H	CE2	PHE	A	21	L	-	CA	SER	V	235
R	H	CE2	PHE	A	21	L	-	C	SER	V	235
R	H	CE2	PHE	A	21	L	-	CB	SER	V	235
R	H	CE2	PHE	A	21	L	-	O	SER	V	235
R	H	CE2	PHE	A	21	L	-	OG	SER	V	235
R	H	CE2	PHE	A	21	L	-	H	SER	V	235
R	H	CE2	PHE	A	21	L	-	N	GLY	V	236
R	H	CE2	PHE	A	21	L	-	CA	GLY	V	236
R	H	CE2	PHE	A	21	L	-	C	GLY	V	236
R	H	CE2	PHE	A	21	L	-	O	GLY	V	236
R	H	CE2	PHE	A	21	L	-	H	GLY	V	236
R	H	CE2	PHE	A	21	L	-	HA2	GLY	V	236
R	H	CE2	PHE	A	21	L	-	N	LEU	V	237
R	H	CE2	PHE	A	21	L	-	HA	LEU	V	237
R	H	CZ	PHE	A	21	L	-	N	SER	V	235
R	H	CZ	PHE	A	21	L	-	CA	SER	V	235
R	H	CZ	PHE	A	21	L	-	C	SER	V	235
R	H	CZ	PHE	A	21	L	-	CB	SER	V	235
R	H	CZ	PHE	A	21	L	-	O	SER	V	235
R	H	CZ	PHE	A	21	L	-	OG	SER	V	235
R	H	CZ	PHE	A	21	L	-	H	SER	V	235
R	H	CZ	PHE	A	21	L	-	HG	SER	V	235
R	H	CZ	PHE	A	21	L	-	N	GLY	V	236
R	H	CZ	PHE	A	21	L	-	C	GLY	V	236
R	H	CZ	PHE	A	21	L	-	O	GLY	V	236
R	H	CD1	LEU	A	24	L	-	HD11	LEU	V	237
R	H	CD2	LEU	A	24	L	-	HG	SER	V	215
R	H	CD1	PHE	A	25	L	H	HB2	HIS	V	74
R	H	CD2	PHE	A	25	L	H	CD2	HIS	V	74
R	H	CD2	PHE	A	25	L	H	HD2	HIS	V	74
R	H	CD2	PHE	A	25	L	-	HE2	HIS	V	119
R	H	CE1	PHE	A	25	L	H	CB	HIS	V	74
R	H	CE1	PHE	A	25	L	H	O	HIS	V	74
R	H	CE1	PHE	A	25	L	H	HB2	HIS	V	74
R	H	CE1	PHE	A	25	L	H	HD2	HIS	V	74
R	H	CE2	PHE	A	25	L	H	CB	HIS	V	74
R	H	CE2	PHE	A	25	L	H	CG	HIS	V	74
R	H	CE2	PHE	A	25	L	H	CD2	HIS	V	74
R	H	CE2	PHE	A	25	L	H	NE2	HIS	V	74
R	H	CE2	PHE	A	25	L	H	HB2	HIS	V	74
R	H	CE2	PHE	A	25	L	H	HD2	HIS	V	74
R	H	CZ	PHE	A	25	L	H	CA	HIS	V	74
R	H	CZ	PHE	A	25	L	H	C	HIS	V	74
R	H	CZ	PHE	A	25	L	H	CB	HIS	V	74
R	H	CZ	PHE	A	25	L	H	O	HIS	V	74
R	H	CZ	PHE	A	25	L	H	CG	HIS	V	74
R	H	CZ	PHE	A	25	L	H	CD2	HIS	V	74
R	H	CZ	PHE	A	25	L	H	NE2	HIS	V	74
R	H	CZ	PHE	A	25	L	H	HA	HIS	V	74
R	H	CZ	PHE	A	25	L	H	HB2	HIS	V	74
R	H	CZ	PHE	A	25	L	H	HB3	HIS	V	74
R	H	CZ	PHE	A	25	L	H	HD2	HIS	V	74
R	H	C	LEU	A	28	L	-	HH22	ARG	V	79
R	H	CB	LEU	A	28	L	S	HE1	HIS	V	58
R	H	O	LEU	A	28	L	-	NH2	ARG	V	79
R	H	O	LEU	A	28	L	-	HH21	ARG	V	79
R	H	O	LEU	A	28	L	-	HH22	ARG	V	79
R	H	CG	LEU	A	28	L	S	HE1	HIS	V	58
R	H	CD1	LEU	A	28	L	-	HB3	SER	V	215
R	H	CD2	LEU	A	28	L	S	ND1	HIS	V	58
R	H	CD2	LEU	A	28	L	S	CE1	HIS	V	58
R	H	CD2	LEU	A	28	L	S	HE1	HIS	V	58
R	H	N	VAL	A	29	L	-	HH22	ARG	V	79
R	H	CA	VAL	A	29	L	-	HH22	ARG	V	79
R	H	CG1	VAL	A	29	L	-	O	SER	V	77
R	H	CG1	VAL	A	29	L	-	CB	HIS	V	78
R	H	CG1	VAL	A	29	L	-	CD2	HIS	V	78
R	H	CG1	VAL	A	29	L	-	HB2	HIS	V	78
R	H	CG1	VAL	A	29	L	-	HD2	HIS	V	78
R	H	CG2	VAL	A	29	L	-	HB2	SER	V	77
R	H	C	LEU	A	31	L	-	HH12	ARG	V	79
R	H	N	CYS	A	32	L	-	NH1	ARG	V	79
R	H	N	CYS	A	32	L	-	NH2	ARG	V	79
R	H	N	CYS	A	32	L	-	HH12	ARG	V	79
R	H	N	CYS	A	32	L	-	HH22	ARG	V	79
R	H	CA	CYS	A	32	L	-	NH1	ARG	V	79
R	H	CA	CYS	A	32	L	-	NH2	ARG	V	79
R	H	CA	CYS	A	32	L	-	CZ	ARG	V	79
R	H	CA	CYS	A	32	L	-	HH11	ARG	V	79
R	H	CA	CYS	A	32	L	-	HH12	ARG	V	79
R	H	CA	CYS	A	32	L	-	HH22	ARG	V	79
R	H	C	CYS	A	32	L	-	NH1	ARG	V	79
R	H	C	CYS	A	32	L	-	CZ	ARG	V	79
R	H	C	CYS	A	32	L	-	HH11	ARG	V	79
R	H	C	CYS	A	32	L	-	HH12	ARG	V	79
R	H	C	CYS	A	32	L	-	HH22	ARG	V	79
R	H	CB	CYS	A	32	L	-	NE	ARG	V	79
R	H	CB	CYS	A	32	L	-	NH1	ARG	V	79
R	H	CB	CYS	A	32	L	-	NH2	ARG	V	79
R	H	CB	CYS	A	32	L	-	CZ	ARG	V	79
R	H	CB	CYS	A	32	L	-	HG2	ARG	V	79
R	H	CB	CYS	A	32	L	-	HE	ARG	V	79
R	H	CB	CYS	A	32	L	-	HH11	ARG	V	79
R	H	CB	CYS	A	32	L	-	HH12	ARG	V	79
R	H	CB	CYS	A	32	L	-	HH21	ARG	V	79
R	H	CB	CYS	A	32	L	-	HH22	ARG	V	79
R	H	O	CYS	A	32	L	-	NH1	ARG	V	79
R	H	O	CYS	A	32	L	-	HH11	ARG	V	79
R	H	O	CYS	A	32	L	-	HH12	ARG	V	79
R	H	SG	CYS	A	32	L	S	CG	HIS	V	58
R	H	SG	CYS	A	32	L	S	CD2	HIS	V	58
R	H	SG	CYS	A	32	L	S	ND1	HIS	V	58
R	H	SG	CYS	A	32	L	S	CE1	HIS	V	58
R	H	SG	CYS	A	32	L	S	NE2	HIS	V	58
R	H	SG	CYS	A	32	L	S	HE1	HIS	V	58
R	H	SG	CYS	A	32	L	-	NE	ARG	V	79
R	H	SG	CYS	A	32	L	-	NH1	ARG	V	79
R	H	SG	CYS	A	32	L	-	NH2	ARG	V	79
R	H	SG	CYS	A	32	L	-	CZ	ARG	V	79
R	H	SG	CYS	A	32	L	-	HE	ARG	V	79
R	H	SG	CYS	A	32	L	-	HH11	ARG	V	79
R	H	SG	CYS	A	32	L	-	HH12	ARG	V	79
R	H	SG	CYS	A	32	L	-	HH21	ARG	V	79
R	H	SG	CYS	A	32	L	-	HH22	ARG	V	79
R	H	N	ALA	A	33	L	-	NH1	ARG	V	79
R	H	N	ALA	A	33	L	-	HH11	ARG	V	79
R	H	N	ALA	A	33	L	-	HH12	ARG	V	79
R	H	CB	ALA	A	33	L	-	O	HIS	V	78
R	H	C	LEU	A	35	L	-	HA2	GLY	V	54
R	H	O	LEU	A	35	L	-	HA2	GLY	V	54
R	H	CD1	LEU	A	35	L	S	OE1	GLN	V	56
R	H	CA	ILE	A	36	L	H	HG21	THR	V	83
R	H	C	ILE	A	36	L	H	HG21	THR	V	83
R	H	CB	ILE	A	36	L	-	H	ASP	V	80
R	H	CB	ILE	A	36	L	-	HB3	ASP	V	80
R	H	CB	ILE	A	36	L	H	OG1	THR	V	83
R	H	CB	ILE	A	36	L	H	HG1	THR	V	83
R	H	CB	ILE	A	36	L	H	HG21	THR	V	83
R	H	O	ILE	A	36	L	H	HG21	THR	V	83
R	H	CG1	ILE	A	36	L	S	CB	PHE	V	53
R	H	CG1	ILE	A	36	L	S	CD1	PHE	V	53
R	H	CG1	ILE	A	36	L	S	HB3	PHE	V	53
R	H	CG1	ILE	A	36	L	S	HD1	PHE	V	53
R	H	CG1	ILE	A	36	L	-	HH11	ARG	V	79
R	H	CG1	ILE	A	36	L	-	H	ASP	V	80
R	H	CG1	ILE	A	36	L	H	OG1	THR	V	83
R	H	CG1	ILE	A	36	L	H	HG1	THR	V	83
R	H	CG1	ILE	A	36	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	36	L	-	N	ASP	V	80
R	H	CG2	ILE	A	36	L	-	CB	ASP	V	80
R	H	CG2	ILE	A	36	L	-	H	ASP	V	80
R	H	CG2	ILE	A	36	L	-	HB2	ASP	V	80
R	H	CG2	ILE	A	36	L	-	HB3	ASP	V	80
R	H	CG2	ILE	A	36	L	H	CB	THR	V	83
R	H	CG2	ILE	A	36	L	H	CG2	THR	V	83
R	H	CG2	ILE	A	36	L	H	OG1	THR	V	83
R	H	CG2	ILE	A	36	L	H	HG1	THR	V	83
R	H	CG2	ILE	A	36	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	36	L	H	HG23	THR	V	83
R	H	CD1	ILE	A	36	L	S	CG	PHE	V	53
R	H	CD1	ILE	A	36	L	S	CD1	PHE	V	53
R	H	CD1	ILE	A	36	L	S	HB3	PHE	V	53
R	H	CD1	ILE	A	36	L	S	HD1	PHE	V	53
R	H	CD1	ILE	A	36	L	-	CA	ARG	V	79
R	H	CD1	ILE	A	36	L	-	CB	ARG	V	79
R	H	CD1	ILE	A	36	L	-	CG	ARG	V	79
R	H	CD1	ILE	A	36	L	-	CD	ARG	V	79
R	H	CD1	ILE	A	36	L	-	NH1	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HA	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HB3	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HG2	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HD3	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HH11	ARG	V	79
R	H	CD1	ILE	A	36	L	-	HH12	ARG	V	79
R	H	CD1	ILE	A	36	L	-	N	ASP	V	80
R	H	CD1	ILE	A	36	L	-	H	ASP	V	80
R	H	CD1	ILE	A	36	L	H	OG1	THR	V	83
R	H	CD1	ILE	A	36	L	H	HG1	THR	V	83
R	H	CB	SER	A	39	L	-	CA	GLY	V	54
R	H	CB	SER	A	39	L	-	HA2	GLY	V	54
R	H	CB	SER	A	39	L	-	HA3	GLY	V	54
R	H	OG	SER	A	39	L	-	CA	GLY	V	54
R	H	OG	SER	A	39	L	-	C	GLY	V	54
R	H	OG	SER	A	39	L	-	O	GLY	V	54
R	H	OG	SER	A	39	L	-	HA2	GLY	V	54
R	H	OG	SER	A	39	L	-	HA3	GLY	V	54
R	H	SG	CYS	A	40	L	-	OD2	ASP	V	80
R	H	SG	CYS	A	40	L	H	CG2	THR	V	83
R	H	SG	CYS	A	40	L	H	HG21	THR	V	83
R	H	SG	CYS	A	40	L	H	HG22	THR	V	83
R	H	SG	CYS	A	40	L	H	HG23	THR	V	83
R	H	CD1	ILE	A	43	L	H	HG22	THR	V	83
R	H	CA	SER	A	99	L	-	HB3	PRO	V	98
R	H	C	SER	A	99	L	-	HA	PRO	V	98
R	H	C	SER	A	99	L	-	HB3	PRO	V	98
R	H	CB	SER	A	99	L	-	CB	PRO	V	98
R	H	CB	SER	A	99	L	-	HB3	PRO	V	98
R	H	O	SER	A	99	L	-	O	ALA	V	96
R	H	O	SER	A	99	L	-	N	PRO	V	98
R	H	O	SER	A	99	L	-	CA	PRO	V	98
R	H	O	SER	A	99	L	-	CB	PRO	V	98
R	H	O	SER	A	99	L	-	HA	PRO	V	98
R	H	O	SER	A	99	L	-	HB3	PRO	V	98
R	H	O	SER	A	99	L	-	HD2	PRO	V	98
R	H	OG	SER	A	99	L	-	HB3	PRO	V	98
R	-	CA	SER	A	100	L	-	O	ALA	V	96
R	-	CA	SER	A	100	L	-	HB1	ALA	V	96
R	-	CA	SER	A	100	L	-	HB2	ALA	V	96
R	-	C	SER	A	100	L	-	CB	ALA	V	96
R	-	C	SER	A	100	L	-	O	ALA	V	96
R	-	C	SER	A	100	L	-	HB1	ALA	V	96
R	-	C	SER	A	100	L	-	HB2	ALA	V	96
R	-	O	SER	A	100	L	-	HB1	ALA	V	96
R	-	N	ASN	A	101	L	-	CA	ALA	V	96
R	-	N	ASN	A	101	L	-	CB	ALA	V	96
R	-	N	ASN	A	101	L	-	O	ALA	V	96
R	-	N	ASN	A	101	L	-	HB1	ALA	V	96
R	-	N	ASN	A	101	L	-	HB2	ALA	V	96
R	-	N	ASN	A	101	L	-	HB3	ALA	V	96
R	-	CA	ASN	A	101	L	-	CB	ALA	V	96
R	-	CA	ASN	A	101	L	-	HB1	ALA	V	96
R	-	CA	ASN	A	101	L	-	HB2	ALA	V	96
R	-	CA	ASN	A	101	L	-	HB3	ALA	V	96
R	-	C	ASN	A	101	L	-	HB1	ALA	V	96
R	-	CB	ASN	A	101	L	-	CA	ALA	V	96
R	-	CB	ASN	A	101	L	-	CB	ALA	V	96
R	-	CB	ASN	A	101	L	-	HA	ALA	V	96
R	-	CB	ASN	A	101	L	-	HB1	ALA	V	96
R	-	CB	ASN	A	101	L	-	HB2	ALA	V	96
R	-	CB	ASN	A	101	L	-	HB3	ALA	V	96
R	-	CG	ASN	A	101	L	-	C	THR	V	95
R	-	CG	ASN	A	101	L	-	N	ALA	V	96
R	-	CG	ASN	A	101	L	-	CA	ALA	V	96
R	-	CG	ASN	A	101	L	-	C	ALA	V	96
R	-	CG	ASN	A	101	L	-	CB	ALA	V	96
R	-	CG	ASN	A	101	L	-	O	ALA	V	96
R	-	CG	ASN	A	101	L	-	H	ALA	V	96
R	-	CG	ASN	A	101	L	-	HA	ALA	V	96
R	-	CG	ASN	A	101	L	-	HB1	ALA	V	96
R	-	CG	ASN	A	101	L	-	HB2	ALA	V	96
R	-	CG	ASN	A	101	L	-	HB3	ALA	V	96
R	-	ND2	ASN	A	101	L	-	C	THR	V	95
R	-	ND2	ASN	A	101	L	-	O	THR	V	95
R	-	ND2	ASN	A	101	L	-	HA	THR	V	95
R	-	ND2	ASN	A	101	L	-	N	ALA	V	96
R	-	ND2	ASN	A	101	L	-	CA	ALA	V	96
R	-	ND2	ASN	A	101	L	-	C	ALA	V	96
R	-	ND2	ASN	A	101	L	-	CB	ALA	V	96
R	-	ND2	ASN	A	101	L	-	O	ALA	V	96
R	-	ND2	ASN	A	101	L	-	H	ALA	V	96
R	-	ND2	ASN	A	101	L	-	HA	ALA	V	96
R	-	ND2	ASN	A	101	L	-	HB1	ALA	V	96
R	-	ND2	ASN	A	101	L	-	HB2	ALA	V	96
R	-	ND2	ASN	A	101	L	-	HB3	ALA	V	96
R	-	OD1	ASN	A	101	L	-	C	THR	V	95
R	-	OD1	ASN	A	101	L	-	O	THR	V	95
R	-	OD1	ASN	A	101	L	-	N	ALA	V	96
R	-	OD1	ASN	A	101	L	-	CA	ALA	V	96
R	-	OD1	ASN	A	101	L	-	C	ALA	V	96
R	-	OD1	ASN	A	101	L	-	CB	ALA	V	96
R	-	OD1	ASN	A	101	L	-	O	ALA	V	96
R	-	OD1	ASN	A	101	L	-	H	ALA	V	96
R	-	OD1	ASN	A	101	L	-	HA	ALA	V	96
R	-	OD1	ASN	A	101	L	-	HB1	ALA	V	96
R	-	OD1	ASN	A	101	L	-	HB2	ALA	V	96
R	-	OD1	ASN	A	101	L	-	HB3	ALA	V	96
R	-	OD1	ASN	A	101	L	-	N	GLU	V	97
R	-	OD1	ASN	A	101	L	-	H	GLU	V	97
R	-	OD1	ASN	A	101	L	-	OE1	GLN	V	100
R	-	NZ	LYS	A	103	L	-	O	GLN	V	100
R	H	CD	GLU	A	139	L	-	CB	ALA	V	96
R	H	CD	GLU	A	139	L	-	HB2	ALA	V	96
R	H	CD	GLU	A	139	L	-	HB3	ALA	V	96
R	H	OE1	GLU	A	139	L	-	CB	ALA	V	96
R	H	OE1	GLU	A	139	L	-	H	ALA	V	96
R	H	OE1	GLU	A	139	L	-	HB1	ALA	V	96
R	H	OE1	GLU	A	139	L	-	HB2	ALA	V	96
R	H	OE1	GLU	A	139	L	-	HB3	ALA	V	96
R	H	OE2	GLU	A	139	L	-	CB	ALA	V	96
R	H	OE2	GLU	A	139	L	-	H	ALA	V	96
R	H	OE2	GLU	A	139	L	-	HB1	ALA	V	96
R	H	OE2	GLU	A	139	L	-	HB2	ALA	V	96
R	H	OE2	GLU	A	139	L	-	HB3	ALA	V	96
R	H	CD	GLN	A	142	L	-	HA	THR	V	95
R	H	CD	GLN	A	142	L	-	HG22	THR	V	95
R	H	NE2	GLN	A	142	L	-	HA	THR	V	95
R	H	NE2	GLN	A	142	L	-	HG22	THR	V	95
R	H	OE1	GLN	A	142	L	-	CG2	THR	V	95
R	H	OE1	GLN	A	142	L	-	HA	THR	V	95
R	H	OE1	GLN	A	142	L	-	HG21	THR	V	95
R	H	OE1	GLN	A	142	L	-	HG22	THR	V	95
R	H	OE1	GLN	A	142	L	-	HG23	THR	V	95
R	H	OE1	GLN	A	142	L	-	H	ALA	V	96
R	-	CB	THR	A	782	L	-	HD21	ASN	V	226
R	-	CB	PRO	A	783	L	S	HH21	ARG	V	227
R	-	O	PRO	A	783	L	-	CB	ASN	V	226
R	-	O	PRO	A	783	L	-	HB2	ASN	V	226
R	-	O	PRO	A	783	L	-	HB3	ASN	V	226
R	-	O	PRO	A	783	L	-	HD21	ASN	V	226
R	-	CG	PRO	A	783	L	S	HE	ARG	V	227
R	-	CG	PRO	A	783	L	S	HH21	ARG	V	227
R	-	CG	LYS	A	784	L	-	CB	ASN	V	226
R	-	CG	LYS	A	784	L	-	CG	ASN	V	226
R	-	CG	LYS	A	784	L	-	ND2	ASN	V	226
R	-	CG	LYS	A	784	L	-	HB2	ASN	V	226
R	-	CG	LYS	A	784	L	-	HB3	ASN	V	226
R	-	CG	LYS	A	784	L	-	HD21	ASN	V	226
R	-	CG	LYS	A	784	L	-	HD22	ASN	V	226
R	-	CD	LYS	A	784	L	-	CG	ASN	V	226
R	-	CD	LYS	A	784	L	-	ND2	ASN	V	226
R	-	CD	LYS	A	784	L	-	HD21	ASN	V	226
R	-	CD	LYS	A	784	L	-	HD22	ASN	V	226
R	-	CE	LYS	A	784	L	S	HH22	ARG	V	158
R	-	CE	LYS	A	784	L	-	CB	ASN	V	226
R	-	CE	LYS	A	784	L	-	CG	ASN	V	226
R	-	CE	LYS	A	784	L	-	ND2	ASN	V	226
R	-	CE	LYS	A	784	L	-	OD1	ASN	V	226
R	-	CE	LYS	A	784	L	-	HB3	ASN	V	226
R	-	CE	LYS	A	784	L	-	HD21	ASN	V	226
R	-	CE	LYS	A	784	L	-	HD22	ASN	V	226
R	-	NZ	LYS	A	784	L	S	HH22	ARG	V	158
R	-	NZ	LYS	A	784	L	-	CG	ASN	V	226
R	-	NZ	LYS	A	784	L	-	ND2	ASN	V	226
R	-	NZ	LYS	A	784	L	-	OD1	ASN	V	226
R	-	NZ	LYS	A	784	L	-	HD22	ASN	V	226
R	-	CA	ILE	A	785	L	-	NE	ARG	V	142
R	-	CA	ILE	A	785	L	-	HE	ARG	V	142
R	-	CA	ILE	A	785	L	-	HH21	ARG	V	142
R	-	CB	ILE	A	785	L	-	O	LEU	V	140
R	-	CB	ILE	A	785	L	-	CG	ARG	V	142
R	-	CB	ILE	A	785	L	-	CD	ARG	V	142
R	-	CB	ILE	A	785	L	-	NE	ARG	V	142
R	-	CB	ILE	A	785	L	-	HG3	ARG	V	142
R	-	CB	ILE	A	785	L	-	HD2	ARG	V	142
R	-	CB	ILE	A	785	L	-	HE	ARG	V	142
R	-	CG1	ILE	A	785	L	-	CB	ARG	V	142
R	-	CG1	ILE	A	785	L	-	CG	ARG	V	142
R	-	CG1	ILE	A	785	L	-	CD	ARG	V	142
R	-	CG1	ILE	A	785	L	-	NE	ARG	V	142
R	-	CG1	ILE	A	785	L	-	CZ	ARG	V	142
R	-	CG1	ILE	A	785	L	-	H	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HB2	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HG2	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HG3	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HD2	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HD3	ARG	V	142
R	-	CG1	ILE	A	785	L	-	HE	ARG	V	142
R	-	CG2	ILE	A	785	L	-	C	LEU	V	140
R	-	CG2	ILE	A	785	L	-	O	LEU	V	140
R	-	CG2	ILE	A	785	L	-	HB2	LEU	V	140
R	-	CG2	ILE	A	785	L	-	HA	LEU	V	141
R	-	CG2	ILE	A	785	L	-	CG	ARG	V	142
R	-	CG2	ILE	A	785	L	-	NE	ARG	V	142
R	-	CG2	ILE	A	785	L	-	H	ARG	V	142
R	-	CG2	ILE	A	785	L	-	HG2	ARG	V	142
R	-	CG2	ILE	A	785	L	-	HG3	ARG	V	142
R	-	CG2	ILE	A	785	L	-	HE	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HD11	LEU	V	141
R	-	CD1	ILE	A	785	L	-	N	ARG	V	142
R	-	CD1	ILE	A	785	L	-	CA	ARG	V	142
R	-	CD1	ILE	A	785	L	-	CB	ARG	V	142
R	-	CD1	ILE	A	785	L	-	CG	ARG	V	142
R	-	CD1	ILE	A	785	L	-	CD	ARG	V	142
R	-	CD1	ILE	A	785	L	-	NE	ARG	V	142
R	-	CD1	ILE	A	785	L	-	H	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HB2	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HB3	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HG2	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HG3	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HD2	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HD3	ARG	V	142
R	-	CD1	ILE	A	785	L	-	HE	ARG	V	142
R	-	CD1	ILE	A	785	L	-	O	ASN	V	226
R	-	CD1	ILE	A	785	L	S	HD2	ARG	V	227
R	-	CB	VAL	A	786	L	-	H	LEU	V	140
R	-	CB	VAL	A	786	L	-	HB2	LEU	V	140
R	-	CB	VAL	A	786	L	-	HG	LEU	V	140
R	-	CB	VAL	A	786	L	-	HD11	LEU	V	140
R	-	O	VAL	A	786	L	-	HA2	GLY	V	139
R	-	O	VAL	A	786	L	-	HA3	GLY	V	139
R	-	O	VAL	A	786	L	-	H	LEU	V	140
R	-	CG1	VAL	A	786	L	-	CD1	LEU	V	134
R	-	CG1	VAL	A	786	L	-	HD11	LEU	V	134
R	-	CG1	VAL	A	786	L	-	HD13	LEU	V	134
R	-	CG1	VAL	A	786	L	-	CG	LEU	V	140
R	-	CG1	VAL	A	786	L	-	CD1	LEU	V	140
R	-	CG1	VAL	A	786	L	-	H	LEU	V	140
R	-	CG1	VAL	A	786	L	-	HB2	LEU	V	140
R	-	CG1	VAL	A	786	L	-	HG	LEU	V	140
R	-	CG1	VAL	A	786	L	-	HD11	LEU	V	140
R	-	CG2	VAL	A	786	L	-	HB2	LEU	V	140
R	-	CG2	VAL	A	786	L	-	HD11	LEU	V	140
R	-	CG2	VAL	A	786	L	-	HE	ARG	V	142
R	-	CG2	VAL	A	786	L	-	HH21	ARG	V	142
R	-	CA	VAL	A	918	L	-	HG3	PRO	V	136
R	-	C	VAL	A	918	L	-	CG	PRO	V	136
R	-	C	VAL	A	918	L	-	HG2	PRO	V	136
R	-	C	VAL	A	918	L	-	HG3	PRO	V	136
R	-	C	VAL	A	918	L	-	HD2	PRO	V	136
R	-	CB	VAL	A	918	L	-	HG3	PRO	V	136
R	-	O	VAL	A	918	L	-	CG	PRO	V	136
R	-	O	VAL	A	918	L	-	CD	PRO	V	136
R	-	O	VAL	A	918	L	-	HG2	PRO	V	136
R	-	O	VAL	A	918	L	-	HG3	PRO	V	136
R	-	O	VAL	A	918	L	-	HD2	PRO	V	136
R	-	CG1	VAL	A	918	L	-	CG	PRO	V	136
R	-	CG1	VAL	A	918	L	-	HB2	PRO	V	136
R	-	CG1	VAL	A	918	L	-	HG2	PRO	V	136
R	-	CG1	VAL	A	918	L	-	HG3	PRO	V	136
R	-	N	VAL	A	919	L	-	HG2	PRO	V	136
R	-	N	VAL	A	919	L	-	HG3	PRO	V	136
R	-	CA	VAL	A	919	L	-	HG2	PRO	V	136
R	-	CA	VAL	A	919	L	-	HD2	PRO	V	136
R	-	CB	VAL	A	919	L	-	CG	PRO	V	136
R	-	CB	VAL	A	919	L	-	CD	PRO	V	136
R	-	CB	VAL	A	919	L	-	HG2	PRO	V	136
R	-	CB	VAL	A	919	L	-	HD2	PRO	V	136
R	-	CB	VAL	A	919	L	-	HD3	PRO	V	136
R	-	CG1	VAL	A	919	L	-	HD3	PRO	V	136
R	-	CG2	VAL	A	919	L	-	CB	PRO	V	136
R	-	CG2	VAL	A	919	L	-	CG	PRO	V	136
R	-	CG2	VAL	A	919	L	-	CD	PRO	V	136
R	-	CG2	VAL	A	919	L	-	HB3	PRO	V	136
R	-	CG2	VAL	A	919	L	-	HG2	PRO	V	136
R	-	CG2	VAL	A	919	L	-	HG3	PRO	V	136
R	-	CG2	VAL	A	919	L	-	HD2	PRO	V	136
R	-	CG2	VAL	A	919	L	-	HD3	PRO	V	136
R	-	OH	TYR	A	959	L	-	HH22	ARG	V	142
R	-	CB	GLU	A	961	L	-	CB	ALA	V	66
R	-	CB	GLU	A	961	L	-	HB2	ALA	V	66
R	-	CB	GLU	A	961	L	-	HB3	ALA	V	66
R	-	O	GLU	A	961	L	-	HB2	ALA	V	66
R	-	O	GLU	A	961	L	-	HG	LEU	V	134
R	-	CG	GLU	A	961	L	S	HH11	ARG	V	65
R	-	CG	GLU	A	961	L	-	H	ALA	V	66
R	-	CG	GLU	A	961	L	-	HB2	ALA	V	66
R	-	CG	GLU	A	961	L	-	HB3	ALA	V	66
R	-	CD	GLU	A	961	L	S	NH1	ARG	V	65
R	-	CD	GLU	A	961	L	S	HD2	ARG	V	65
R	-	CD	GLU	A	961	L	S	HH11	ARG	V	65
R	-	CD	GLU	A	961	L	S	HH12	ARG	V	65
R	-	OE1	GLU	A	961	L	S	NH1	ARG	V	65
R	-	OE1	GLU	A	961	L	S	HD2	ARG	V	65
R	-	OE1	GLU	A	961	L	S	HH11	ARG	V	65
R	-	OE1	GLU	A	961	L	S	HH12	ARG	V	65
R	-	OE2	GLU	A	961	L	S	HH11	ARG	V	65
R	-	C	GLY	A	962	L	-	HB2	LEU	V	134
R	-	C	GLY	A	962	L	-	HD11	LEU	V	134
R	-	O	GLY	A	962	L	-	CD1	LEU	V	134
R	-	O	GLY	A	962	L	-	HB2	LEU	V	134
R	-	O	GLY	A	962	L	-	HD11	LEU	V	134
R	-	O	GLY	A	962	L	-	HD12	LEU	V	134
R	-	N	GLY	A	963	L	-	CB	LEU	V	134
R	-	N	GLY	A	963	L	-	H	LEU	V	134
R	-	N	GLY	A	963	L	-	HB2	LEU	V	134
R	-	N	GLY	A	963	L	-	HG	LEU	V	134
R	-	N	GLY	A	963	L	-	HD11	LEU	V	134
R	-	CA	GLY	A	963	L	-	N	LEU	V	134
R	-	CA	GLY	A	963	L	-	CA	LEU	V	134
R	-	CA	GLY	A	963	L	-	C	LEU	V	134
R	-	CA	GLY	A	963	L	-	CB	LEU	V	134
R	-	CA	GLY	A	963	L	-	O	LEU	V	134
R	-	CA	GLY	A	963	L	-	CG	LEU	V	134
R	-	CA	GLY	A	963	L	-	CD1	LEU	V	134
R	-	CA	GLY	A	963	L	-	H	LEU	V	134
R	-	CA	GLY	A	963	L	-	HB2	LEU	V	134
R	-	CA	GLY	A	963	L	-	HB3	LEU	V	134
R	-	CA	GLY	A	963	L	-	HG	LEU	V	134
R	-	CA	GLY	A	963	L	-	HD11	LEU	V	134
R	-	C	GLY	A	963	L	-	CB	LEU	V	134
R	-	C	GLY	A	963	L	-	O	LEU	V	134
R	-	C	GLY	A	963	L	-	HB2	LEU	V	134
R	-	C	GLY	A	963	L	-	HB3	LEU	V	134
R	-	C	GLY	A	963	L	-	HD11	LEU	V	134
R	-	O	GLY	A	963	L	-	C	LEU	V	134
R	-	O	GLY	A	963	L	-	O	LEU	V	134
R	-	O	GLY	A	963	L	-	HB2	LEU	V	134
R	-	O	GLY	A	963	L	-	HB3	LEU	V	134
R	-	O	GLY	A	963	L	-	HA2	GLY	V	135
R	-	N	ILE	A	964	L	-	HB2	LEU	V	134
R	-	O	ALA	A	996	L	-	HG12	VAL	V	133
R	-	CD2	LEU	A	997	L	-	HG12	VAL	V	133
R	-	CG	PRO	A	998	L	-	HG22	VAL	V	133
R	-	CD	PRO	A	998	L	-	HG22	VAL	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