IID

Q8NGF3_Q9H207.11 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	-	MET	A	1	L	H	LEU	V	312
R	H	ILE	A	232	L	-	GLU	V	8
R	H	LEU	A	235	L	-	PRO	V	168
R	H	TRP	A	236	L	-	ILE	V	3
R	H	LEU	A	239	L	-	PRO	V	168
R	H	LEU	A	239	L	-	TRP	V	6
R	H	ARG	A	244	L	-	ASP	V	192
R	H	ARG	A	244	L	H	ALA	V	194
R	H	LEU	A	248	L	H	LEU	V	195
R	H	PHE	A	251	L	H	SER	V	166
R	H	ILE	A	255	L	H	TRP	V	163
R	H	LEU	A	258	L	H	THR	V	162
R	H	LEU	A	258	L	H	SER	V	166
R	H	CYS	A	259	L	H	THR	V	158
R	H	CYS	A	259	L	H	VAL	V	159
R	H	CYS	A	259	L	H	THR	V	162
R	H	LEU	A	262	L	H	THR	V	162
R	H	VAL	A	263	L	H	THR	V	158
R	H	VAL	A	266	L	H	THR	V	100
R	H	VAL	A	266	L	H	PHE	V	104
R	H	VAL	A	266	L	H	LEU	V	96
R	H	ILE	A	269	L	H	LEU	V	96
R	H	LEU	A	283	L	H	PHE	V	69
R	H	LEU	A	283	L	H	ILE	V	72
R	H	LEU	A	284	L	H	LEU	V	76
R	H	VAL	A	287	L	H	PHE	V	69
R	H	THR	A	291	L	H	PHE	V	104
R	H	LEU	A	295	L	H	TYR	V	103
R	H	LEU	A	295	L	H	PHE	V	154
R	H	VAL	A	298	L	H	PHE	V	151
R	H	VAL	A	299	L	H	PHE	V	154
R	H	VAL	A	299	L	H	THR	V	158
R	H	LEU	A	302	L	H	PHE	V	151
R	H	VAL	A	303	L	H	THR	V	158
R	-	GLY	A	31	L	H	LEU	V	48
R	-	LEU	A	32	L	H	ILE	V	47
R	-	LEU	A	32	L	H	LEU	V	51
R	-	GLY	A	33	L	H	LEU	V	48
R	-	GLY	A	33	L	H	LEU	V	51
R	H	PRO	A	34	L	H	LEU	V	51
R	H	THR	A	35	L	H	THR	V	50
R	H	THR	A	35	L	H	LEU	V	51
R	H	THR	A	35	L	-	HIS	V	57
R	H	THR	A	35	L	H	ARG	V	65
R	H	ILE	A	36	L	H	ILE	V	47
R	H	ILE	A	36	L	H	LEU	V	51
R	H	ILE	A	36	L	H	ARG	V	65
R	H	HIS	A	37	L	H	LEU	V	51
R	H	PHE	A	38	L	H	GLN	V	139
R	H	TRP	A	39	L	H	GLN	V	139
R	H	TRP	A	39	L	H	ARG	V	142
R	H	TRP	A	39	L	H	ALA	V	143
R	H	TRP	A	39	L	H	PHE	V	62
R	H	TRP	A	39	L	H	ARG	V	65
R	H	PHE	A	42	L	H	GLN	V	139
R	H	PHE	A	42	L	H	ARG	V	140
R	H	PHE	A	42	L	H	ALA	V	143
R	H	PRO	A	43	L	H	ALA	V	143
R	H	PRO	A	43	L	H	ALA	V	147
R	H	PHE	A	46	L	H	ALA	V	147
R	H	LEU	A	50	L	H	PHE	V	151

- 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

Q8NGF3_Q9H207.11 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	-	N	MET	A	1	L	H	CG	LEU	V	312
R	-	N	MET	A	1	L	H	CD2	LEU	V	312
R	-	N	MET	A	1	L	H	HB3	LEU	V	312
R	-	N	MET	A	1	L	H	HD12	LEU	V	312
R	-	N	MET	A	1	L	H	HD21	LEU	V	312
R	-	N	MET	A	1	L	H	HD22	LEU	V	312
R	-	N	MET	A	1	L	H	HD23	LEU	V	312
R	-	CA	MET	A	1	L	H	CD2	LEU	V	312
R	-	CA	MET	A	1	L	H	HD21	LEU	V	312
R	-	CA	MET	A	1	L	H	HD22	LEU	V	312
R	-	CA	MET	A	1	L	H	HD23	LEU	V	312
R	-	C	MET	A	1	L	H	HD23	LEU	V	312
R	-	CB	MET	A	1	L	H	CD1	LEU	V	312
R	-	CB	MET	A	1	L	H	CD2	LEU	V	312
R	-	CB	MET	A	1	L	H	HD12	LEU	V	312
R	-	CB	MET	A	1	L	H	HD13	LEU	V	312
R	-	CB	MET	A	1	L	H	HD22	LEU	V	312
R	-	CB	MET	A	1	L	H	HD23	LEU	V	312
R	-	O	MET	A	1	L	H	HD23	LEU	V	312
R	-	CG	MET	A	1	L	H	CD1	LEU	V	312
R	-	CG	MET	A	1	L	H	CD2	LEU	V	312
R	-	CG	MET	A	1	L	H	HD12	LEU	V	312
R	-	CG	MET	A	1	L	H	HD13	LEU	V	312
R	-	CG	MET	A	1	L	H	HD22	LEU	V	312
R	-	CG	MET	A	1	L	H	HD23	LEU	V	312
R	-	SD	MET	A	1	L	H	CD1	LEU	V	312
R	-	SD	MET	A	1	L	H	HD12	LEU	V	312
R	-	SD	MET	A	1	L	H	HD13	LEU	V	312
R	-	SD	MET	A	1	L	H	HD22	LEU	V	312
R	-	C	GLY	A	31	L	H	HD22	LEU	V	48
R	-	O	GLY	A	31	L	H	CD2	LEU	V	48
R	-	O	GLY	A	31	L	H	HD21	LEU	V	48
R	-	O	GLY	A	31	L	H	HD22	LEU	V	48
R	-	O	GLY	A	31	L	H	HD23	LEU	V	48
R	-	C	LEU	A	32	L	H	CD1	LEU	V	51
R	-	C	LEU	A	32	L	H	HD11	LEU	V	51
R	-	C	LEU	A	32	L	H	HD12	LEU	V	51
R	-	CG	LEU	A	32	L	H	HG22	ILE	V	47
R	-	N	GLY	A	33	L	H	HD21	LEU	V	48
R	-	N	GLY	A	33	L	H	CD1	LEU	V	51
R	-	N	GLY	A	33	L	H	HD11	LEU	V	51
R	-	N	GLY	A	33	L	H	HD12	LEU	V	51
R	-	N	GLY	A	33	L	H	HD13	LEU	V	51
R	-	CA	GLY	A	33	L	H	CB	LEU	V	51
R	-	CA	GLY	A	33	L	H	CD1	LEU	V	51
R	-	CA	GLY	A	33	L	H	HB2	LEU	V	51
R	-	CA	GLY	A	33	L	H	HB3	LEU	V	51
R	-	CA	GLY	A	33	L	H	HD11	LEU	V	51
R	-	CA	GLY	A	33	L	H	HD12	LEU	V	51
R	-	CA	GLY	A	33	L	H	HD13	LEU	V	51
R	-	C	GLY	A	33	L	H	CD1	LEU	V	51
R	-	C	GLY	A	33	L	H	HB2	LEU	V	51
R	-	C	GLY	A	33	L	H	HD11	LEU	V	51
R	-	C	GLY	A	33	L	H	HD12	LEU	V	51
R	-	C	GLY	A	33	L	H	HD13	LEU	V	51
R	-	C	GLY	A	33	L	H	HD22	LEU	V	51
R	-	O	GLY	A	33	L	H	CG	LEU	V	51
R	-	O	GLY	A	33	L	H	CD1	LEU	V	51
R	-	O	GLY	A	33	L	H	CD2	LEU	V	51
R	-	O	GLY	A	33	L	H	HB2	LEU	V	51
R	-	O	GLY	A	33	L	H	HD11	LEU	V	51
R	-	O	GLY	A	33	L	H	HD12	LEU	V	51
R	-	O	GLY	A	33	L	H	HD13	LEU	V	51
R	-	O	GLY	A	33	L	H	HD22	LEU	V	51
R	-	O	GLY	A	33	L	H	HD23	LEU	V	51
R	H	N	PRO	A	34	L	H	HB2	LEU	V	51
R	H	N	PRO	A	34	L	H	HD12	LEU	V	51
R	H	N	PRO	A	34	L	H	HD22	LEU	V	51
R	H	C	PRO	A	34	L	H	HD22	LEU	V	51
R	H	O	PRO	A	34	L	H	HD22	LEU	V	51
R	H	CD	PRO	A	34	L	H	HB2	LEU	V	51
R	H	N	THR	A	35	L	H	CD2	LEU	V	51
R	H	N	THR	A	35	L	H	HB2	LEU	V	51
R	H	N	THR	A	35	L	H	HD12	LEU	V	51
R	H	N	THR	A	35	L	H	HD21	LEU	V	51
R	H	N	THR	A	35	L	H	HD22	LEU	V	51
R	H	N	THR	A	35	L	H	HD23	LEU	V	51
R	H	CA	THR	A	35	L	H	CG	LEU	V	51
R	H	CA	THR	A	35	L	H	CD2	LEU	V	51
R	H	CA	THR	A	35	L	H	HA	LEU	V	51
R	H	CA	THR	A	35	L	H	HB2	LEU	V	51
R	H	CA	THR	A	35	L	H	HD21	LEU	V	51
R	H	CA	THR	A	35	L	H	HD22	LEU	V	51
R	H	CA	THR	A	35	L	H	HD23	LEU	V	51
R	H	C	THR	A	35	L	H	CG	LEU	V	51
R	H	C	THR	A	35	L	H	CD2	LEU	V	51
R	H	C	THR	A	35	L	H	HD21	LEU	V	51
R	H	C	THR	A	35	L	H	HD22	LEU	V	51
R	H	C	THR	A	35	L	H	HD23	LEU	V	51
R	H	CB	THR	A	35	L	H	CA	LEU	V	51
R	H	CB	THR	A	35	L	H	C	LEU	V	51
R	H	CB	THR	A	35	L	H	CB	LEU	V	51
R	H	CB	THR	A	35	L	H	O	LEU	V	51
R	H	CB	THR	A	35	L	H	CG	LEU	V	51
R	H	CB	THR	A	35	L	H	CD2	LEU	V	51
R	H	CB	THR	A	35	L	H	HA	LEU	V	51
R	H	CB	THR	A	35	L	H	HB2	LEU	V	51
R	H	CB	THR	A	35	L	H	HG	LEU	V	51
R	H	CB	THR	A	35	L	H	HD21	LEU	V	51
R	H	CB	THR	A	35	L	H	HD22	LEU	V	51
R	H	CB	THR	A	35	L	H	HD23	LEU	V	51
R	H	CB	THR	A	35	L	-	NE2	HIS	V	57
R	H	CB	THR	A	35	L	-	HE2	HIS	V	57
R	H	O	THR	A	35	L	H	CD2	LEU	V	51
R	H	O	THR	A	35	L	H	HD21	LEU	V	51
R	H	O	THR	A	35	L	H	HD22	LEU	V	51
R	H	O	THR	A	35	L	H	HD23	LEU	V	51
R	H	O	THR	A	35	L	H	HH21	ARG	V	65
R	H	CG2	THR	A	35	L	H	O	THR	V	50
R	H	CG2	THR	A	35	L	H	CA	LEU	V	51
R	H	CG2	THR	A	35	L	H	CD2	LEU	V	51
R	H	CG2	THR	A	35	L	H	HA	LEU	V	51
R	H	CG2	THR	A	35	L	H	HD21	LEU	V	51
R	H	CG2	THR	A	35	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	35	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	35	L	-	CD2	HIS	V	57
R	H	CG2	THR	A	35	L	-	CE1	HIS	V	57
R	H	CG2	THR	A	35	L	-	NE2	HIS	V	57
R	H	CG2	THR	A	35	L	-	HD2	HIS	V	57
R	H	CG2	THR	A	35	L	-	HE2	HIS	V	57
R	H	CG2	THR	A	35	L	H	NH1	ARG	V	65
R	H	CG2	THR	A	35	L	H	NH2	ARG	V	65
R	H	CG2	THR	A	35	L	H	CZ	ARG	V	65
R	H	CG2	THR	A	35	L	H	HH12	ARG	V	65
R	H	CG2	THR	A	35	L	H	HH21	ARG	V	65
R	H	CG2	THR	A	35	L	H	HH22	ARG	V	65
R	H	OG1	THR	A	35	L	H	CA	LEU	V	51
R	H	OG1	THR	A	35	L	H	C	LEU	V	51
R	H	OG1	THR	A	35	L	H	CB	LEU	V	51
R	H	OG1	THR	A	35	L	H	O	LEU	V	51
R	H	OG1	THR	A	35	L	H	CD2	LEU	V	51
R	H	OG1	THR	A	35	L	H	HA	LEU	V	51
R	H	OG1	THR	A	35	L	H	HB2	LEU	V	51
R	H	OG1	THR	A	35	L	H	HD21	LEU	V	51
R	H	OG1	THR	A	35	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	35	L	-	CD2	HIS	V	57
R	H	OG1	THR	A	35	L	-	CE1	HIS	V	57
R	H	OG1	THR	A	35	L	-	NE2	HIS	V	57
R	H	OG1	THR	A	35	L	-	HE1	HIS	V	57
R	H	OG1	THR	A	35	L	-	HE2	HIS	V	57
R	H	N	ILE	A	36	L	H	CG	LEU	V	51
R	H	N	ILE	A	36	L	H	CD1	LEU	V	51
R	H	N	ILE	A	36	L	H	CD2	LEU	V	51
R	H	N	ILE	A	36	L	H	HB2	LEU	V	51
R	H	N	ILE	A	36	L	H	HG	LEU	V	51
R	H	N	ILE	A	36	L	H	HD12	LEU	V	51
R	H	N	ILE	A	36	L	H	HD13	LEU	V	51
R	H	N	ILE	A	36	L	H	HD21	LEU	V	51
R	H	N	ILE	A	36	L	H	HD22	LEU	V	51
R	H	N	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CA	ILE	A	36	L	H	CG	LEU	V	51
R	H	CA	ILE	A	36	L	H	CD1	LEU	V	51
R	H	CA	ILE	A	36	L	H	CD2	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD12	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD13	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD21	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD22	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CA	ILE	A	36	L	H	HD2	ARG	V	65
R	H	CA	ILE	A	36	L	H	HE	ARG	V	65
R	H	C	ILE	A	36	L	H	HD22	LEU	V	51
R	H	C	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	36	L	H	HG23	ILE	V	47
R	H	CB	ILE	A	36	L	H	CG	LEU	V	51
R	H	CB	ILE	A	36	L	H	CD1	LEU	V	51
R	H	CB	ILE	A	36	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	36	L	H	HG	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD11	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD12	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	36	L	H	HD2	ARG	V	65
R	H	CG1	ILE	A	36	L	H	O	ILE	V	47
R	H	CG1	ILE	A	36	L	H	CG2	ILE	V	47
R	H	CG1	ILE	A	36	L	H	HG21	ILE	V	47
R	H	CG1	ILE	A	36	L	H	HG22	ILE	V	47
R	H	CG1	ILE	A	36	L	H	HG23	ILE	V	47
R	H	CG1	ILE	A	36	L	H	CB	LEU	V	51
R	H	CG1	ILE	A	36	L	H	CG	LEU	V	51
R	H	CG1	ILE	A	36	L	H	CD1	LEU	V	51
R	H	CG1	ILE	A	36	L	H	CD2	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HG	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD11	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD13	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	36	L	H	CD	ARG	V	65
R	H	CG1	ILE	A	36	L	H	NE	ARG	V	65
R	H	CG1	ILE	A	36	L	H	HD2	ARG	V	65
R	H	CG1	ILE	A	36	L	H	HD3	ARG	V	65
R	H	CG1	ILE	A	36	L	H	HE	ARG	V	65
R	H	CG2	ILE	A	36	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	36	L	H	HD2	ARG	V	65
R	H	CD1	ILE	A	36	L	H	CA	ILE	V	47
R	H	CD1	ILE	A	36	L	H	C	ILE	V	47
R	H	CD1	ILE	A	36	L	H	CB	ILE	V	47
R	H	CD1	ILE	A	36	L	H	O	ILE	V	47
R	H	CD1	ILE	A	36	L	H	CG1	ILE	V	47
R	H	CD1	ILE	A	36	L	H	CG2	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HA	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HB	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HG21	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HG22	ILE	V	47
R	H	CD1	ILE	A	36	L	H	HG23	ILE	V	47
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	51
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	51
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	51
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	51
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	36	L	H	CD	ARG	V	65
R	H	CD1	ILE	A	36	L	H	HD2	ARG	V	65
R	H	N	HIS	A	37	L	H	HD22	LEU	V	51
R	H	O	PHE	A	38	L	H	HE21	GLN	V	139
R	H	CD1	PHE	A	38	L	H	CD	GLN	V	139
R	H	CD1	PHE	A	38	L	H	NE2	GLN	V	139
R	H	CD1	PHE	A	38	L	H	HE21	GLN	V	139
R	H	CD1	PHE	A	38	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	38	L	H	CG	GLN	V	139
R	H	CE1	PHE	A	38	L	H	CD	GLN	V	139
R	H	CE1	PHE	A	38	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	38	L	H	OE1	GLN	V	139
R	H	CE1	PHE	A	38	L	H	HG2	GLN	V	139
R	H	CE1	PHE	A	38	L	H	HE21	GLN	V	139
R	H	CE1	PHE	A	38	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	38	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	38	L	H	HG2	GLN	V	139
R	H	CZ	PHE	A	38	L	H	HE21	GLN	V	139
R	H	N	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CA	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CA	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CA	TRP	A	39	L	H	HE22	GLN	V	139
R	H	C	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CB	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CB	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CB	TRP	A	39	L	H	CZ	PHE	V	62
R	H	CB	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CB	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CB	TRP	A	39	L	H	HZ	PHE	V	62
R	H	CB	TRP	A	39	L	H	HH21	ARG	V	65
R	H	CB	TRP	A	39	L	H	HE22	GLN	V	139
R	H	O	TRP	A	39	L	H	HE2	PHE	V	62
R	H	O	TRP	A	39	L	H	HZ	PHE	V	62
R	H	CG	TRP	A	39	L	H	CG	PHE	V	62
R	H	CG	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CG	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CG	TRP	A	39	L	H	CZ	PHE	V	62
R	H	CG	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CG	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CG	TRP	A	39	L	H	NH2	ARG	V	65
R	H	CG	TRP	A	39	L	H	HE	ARG	V	65
R	H	CG	TRP	A	39	L	H	HH21	ARG	V	65
R	H	CG	TRP	A	39	L	H	HH22	ARG	V	65
R	H	CG	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CD1	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CD1	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CD1	TRP	A	39	L	H	HB2	PHE	V	62
R	H	CD1	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CD1	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CD1	TRP	A	39	L	H	NE	ARG	V	65
R	H	CD1	TRP	A	39	L	H	NH2	ARG	V	65
R	H	CD1	TRP	A	39	L	H	CZ	ARG	V	65
R	H	CD1	TRP	A	39	L	H	HE	ARG	V	65
R	H	CD1	TRP	A	39	L	H	HH21	ARG	V	65
R	H	CD1	TRP	A	39	L	H	HH22	ARG	V	65
R	H	CD1	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CD2	TRP	A	39	L	H	CG	PHE	V	62
R	H	CD2	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CD2	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CD2	TRP	A	39	L	H	CZ	PHE	V	62
R	H	CD2	TRP	A	39	L	H	HB2	PHE	V	62
R	H	CD2	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CD2	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CD2	TRP	A	39	L	H	NH2	ARG	V	65
R	H	CD2	TRP	A	39	L	H	HH21	ARG	V	65
R	H	CD2	TRP	A	39	L	H	HH22	ARG	V	65
R	H	CD2	TRP	A	39	L	H	CD	GLN	V	139
R	H	CD2	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CD2	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CD2	TRP	A	39	L	H	HE21	GLN	V	139
R	H	CD2	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CE2	TRP	A	39	L	H	CB	PHE	V	62
R	H	CE2	TRP	A	39	L	H	CG	PHE	V	62
R	H	CE2	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CE2	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CE2	TRP	A	39	L	H	HB2	PHE	V	62
R	H	CE2	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CE2	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CE2	TRP	A	39	L	H	NH2	ARG	V	65
R	H	CE2	TRP	A	39	L	H	HH21	ARG	V	65
R	H	CE2	TRP	A	39	L	H	HH22	ARG	V	65
R	H	CE2	TRP	A	39	L	H	CD	GLN	V	139
R	H	CE2	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CE2	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CE2	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CE3	TRP	A	39	L	H	CG	PHE	V	62
R	H	CE3	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CE3	TRP	A	39	L	H	CE1	PHE	V	62
R	H	CE3	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CE3	TRP	A	39	L	H	CZ	PHE	V	62
R	H	CE3	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CE3	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CE3	TRP	A	39	L	H	HZ	PHE	V	62
R	H	CE3	TRP	A	39	L	H	CD	GLN	V	139
R	H	CE3	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CE3	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CE3	TRP	A	39	L	H	HE21	GLN	V	139
R	H	CE3	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CE3	TRP	A	39	L	H	HB3	ARG	V	142
R	H	CE3	TRP	A	39	L	H	HB2	ALA	V	143
R	H	NE1	TRP	A	39	L	H	CB	PHE	V	62
R	H	NE1	TRP	A	39	L	H	CG	PHE	V	62
R	H	NE1	TRP	A	39	L	H	CD2	PHE	V	62
R	H	NE1	TRP	A	39	L	H	CE2	PHE	V	62
R	H	NE1	TRP	A	39	L	H	HB2	PHE	V	62
R	H	NE1	TRP	A	39	L	H	HD2	PHE	V	62
R	H	NE1	TRP	A	39	L	H	HE2	PHE	V	62
R	H	NE1	TRP	A	39	L	H	NH2	ARG	V	65
R	H	NE1	TRP	A	39	L	H	CZ	ARG	V	65
R	H	NE1	TRP	A	39	L	H	HH21	ARG	V	65
R	H	NE1	TRP	A	39	L	H	HH22	ARG	V	65
R	H	NE1	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CH2	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CH2	TRP	A	39	L	H	HB2	PHE	V	62
R	H	CH2	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CH2	TRP	A	39	L	H	CA	GLN	V	139
R	H	CH2	TRP	A	39	L	H	CG	GLN	V	139
R	H	CH2	TRP	A	39	L	H	CD	GLN	V	139
R	H	CH2	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CH2	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CH2	TRP	A	39	L	H	HA	GLN	V	139
R	H	CH2	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CH2	TRP	A	39	L	H	CB	ARG	V	142
R	H	CH2	TRP	A	39	L	H	CD	ARG	V	142
R	H	CH2	TRP	A	39	L	H	NE	ARG	V	142
R	H	CH2	TRP	A	39	L	H	NH1	ARG	V	142
R	H	CH2	TRP	A	39	L	H	NH2	ARG	V	142
R	H	CH2	TRP	A	39	L	H	CZ	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HB2	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HB3	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HD2	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HE	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HH11	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HH12	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HH21	ARG	V	142
R	H	CH2	TRP	A	39	L	H	HH22	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	CB	PHE	V	62
R	H	CZ2	TRP	A	39	L	H	CG	PHE	V	62
R	H	CZ2	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CZ2	TRP	A	39	L	H	HB2	PHE	V	62
R	H	CZ2	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CZ2	TRP	A	39	L	H	HH22	ARG	V	65
R	H	CZ2	TRP	A	39	L	H	CD	GLN	V	139
R	H	CZ2	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CZ2	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CZ2	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CZ2	TRP	A	39	L	H	NE	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	NH1	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	NH2	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	CZ	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HD2	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HE	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HH11	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HH12	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HH21	ARG	V	142
R	H	CZ2	TRP	A	39	L	H	HH22	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	CG	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	CD2	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	CE2	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	CZ	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	HD2	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	HE2	PHE	V	62
R	H	CZ3	TRP	A	39	L	H	CA	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	O	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	CG	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	CD	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	NE2	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	OE1	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	HA	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	HG3	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	HE21	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	HE22	GLN	V	139
R	H	CZ3	TRP	A	39	L	H	CB	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	NE	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	NH2	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	CZ	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	HB2	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	HB3	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	HD2	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	HE	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	HH21	ARG	V	142
R	H	CZ3	TRP	A	39	L	H	H	ALA	V	143
R	H	CA	PHE	A	42	L	H	CB	ALA	V	143
R	H	CA	PHE	A	42	L	H	HB1	ALA	V	143
R	H	C	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CB	PHE	A	42	L	H	CA	ALA	V	143
R	H	CB	PHE	A	42	L	H	CB	ALA	V	143
R	H	CB	PHE	A	42	L	H	HA	ALA	V	143
R	H	CB	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CB	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CB	PHE	A	42	L	H	HB3	ALA	V	143
R	H	O	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CG	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CG	PHE	A	42	L	H	HE21	GLN	V	139
R	H	CG	PHE	A	42	L	H	CB	ALA	V	143
R	H	CG	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CG	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CG	PHE	A	42	L	H	HB3	ALA	V	143
R	H	CD1	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CD1	PHE	A	42	L	H	HA	ARG	V	140
R	H	CD1	PHE	A	42	L	H	CB	ALA	V	143
R	H	CD1	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CD1	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CD1	PHE	A	42	L	H	HB3	ALA	V	143
R	H	CD2	PHE	A	42	L	H	NE2	GLN	V	139
R	H	CD2	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CD2	PHE	A	42	L	H	HE21	GLN	V	139
R	H	CD2	PHE	A	42	L	H	HE22	GLN	V	139
R	H	CD2	PHE	A	42	L	H	CB	ALA	V	143
R	H	CD2	PHE	A	42	L	H	HB1	ALA	V	143
R	H	CD2	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CE1	PHE	A	42	L	H	CG	GLN	V	139
R	H	CE1	PHE	A	42	L	H	HG2	GLN	V	139
R	H	CE1	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CE1	PHE	A	42	L	H	HE21	GLN	V	139
R	H	CE1	PHE	A	42	L	H	HA	ARG	V	140
R	H	CE1	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CE2	PHE	A	42	L	H	CG	GLN	V	139
R	H	CE2	PHE	A	42	L	H	CD	GLN	V	139
R	H	CE2	PHE	A	42	L	H	NE2	GLN	V	139
R	H	CE2	PHE	A	42	L	H	HG2	GLN	V	139
R	H	CE2	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CE2	PHE	A	42	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	42	L	H	HE22	GLN	V	139
R	H	CE2	PHE	A	42	L	H	HB2	ALA	V	143
R	H	CZ	PHE	A	42	L	H	CG	GLN	V	139
R	H	CZ	PHE	A	42	L	H	CD	GLN	V	139
R	H	CZ	PHE	A	42	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	42	L	H	HG2	GLN	V	139
R	H	CZ	PHE	A	42	L	H	HG3	GLN	V	139
R	H	CZ	PHE	A	42	L	H	HE21	GLN	V	139
R	H	CZ	PHE	A	42	L	H	HE22	GLN	V	139
R	H	N	PRO	A	43	L	H	HB1	ALA	V	143
R	H	N	PRO	A	43	L	H	HB3	ALA	V	147
R	H	CA	PRO	A	43	L	H	HB3	ALA	V	147
R	H	CB	PRO	A	43	L	H	HB3	ALA	V	147
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	147
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	143
R	H	CG	PHE	A	46	L	H	HB1	ALA	V	147
R	H	CD1	PHE	A	46	L	H	CB	ALA	V	147
R	H	CD1	PHE	A	46	L	H	HB1	ALA	V	147
R	H	CD1	PHE	A	46	L	H	HB2	ALA	V	147
R	H	CE1	PHE	A	46	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	151
R	H	CG1	ILE	A	232	L	-	OE2	GLU	V	8
R	H	CD1	ILE	A	232	L	-	CD	GLU	V	8
R	H	CD1	ILE	A	232	L	-	OE2	GLU	V	8
R	H	CD1	LEU	A	235	L	-	HD2	PRO	V	168
R	H	CD2	LEU	A	235	L	-	HB3	PRO	V	168
R	H	CE2	TRP	A	236	L	-	HG22	ILE	V	3
R	H	NE1	TRP	A	236	L	-	HG22	ILE	V	3
R	H	CH2	TRP	A	236	L	-	HG22	ILE	V	3
R	H	CH2	TRP	A	236	L	-	HG23	ILE	V	3
R	H	CZ2	TRP	A	236	L	-	CG2	ILE	V	3
R	H	CZ2	TRP	A	236	L	-	HG12	ILE	V	3
R	H	CZ2	TRP	A	236	L	-	HG22	ILE	V	3
R	H	CZ2	TRP	A	236	L	-	HG23	ILE	V	3
R	H	CD1	LEU	A	239	L	-	CE2	TRP	V	6
R	H	CD1	LEU	A	239	L	-	NE1	TRP	V	6
R	H	CD1	LEU	A	239	L	-	CZ2	TRP	V	6
R	H	CD1	LEU	A	239	L	-	HZ2	TRP	V	6
R	H	CD1	LEU	A	239	L	-	HE1	TRP	V	6
R	H	CD2	LEU	A	239	L	-	HG3	PRO	V	168
R	H	NE	ARG	A	244	L	-	CG	ASP	V	192
R	H	NE	ARG	A	244	L	-	OD2	ASP	V	192
R	H	NE	ARG	A	244	L	-	HB3	ASP	V	192
R	H	NH1	ARG	A	244	L	-	CG	ASP	V	192
R	H	NH1	ARG	A	244	L	-	OD2	ASP	V	192
R	H	NH2	ARG	A	244	L	-	CB	ASP	V	192
R	H	NH2	ARG	A	244	L	-	CG	ASP	V	192
R	H	NH2	ARG	A	244	L	-	OD1	ASP	V	192
R	H	NH2	ARG	A	244	L	-	OD2	ASP	V	192
R	H	NH2	ARG	A	244	L	-	HB2	ASP	V	192
R	H	NH2	ARG	A	244	L	-	HB3	ASP	V	192
R	H	NH2	ARG	A	244	L	H	HB3	ALA	V	194
R	H	CZ	ARG	A	244	L	-	CB	ASP	V	192
R	H	CZ	ARG	A	244	L	-	CG	ASP	V	192
R	H	CZ	ARG	A	244	L	-	OD2	ASP	V	192
R	H	CZ	ARG	A	244	L	-	HB2	ASP	V	192
R	H	CZ	ARG	A	244	L	-	HB3	ASP	V	192
R	H	CG	LEU	A	248	L	H	HD11	LEU	V	195
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	195
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	195
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	195
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	195
R	H	CD1	PHE	A	251	L	H	HB3	SER	V	166
R	H	CE1	PHE	A	251	L	H	O	SER	V	166
R	H	CE1	PHE	A	251	L	H	HB3	SER	V	166
R	H	CG1	ILE	A	255	L	H	HA	TRP	V	163
R	H	C	LEU	A	258	L	H	HB	THR	V	162
R	H	C	LEU	A	258	L	H	HG21	THR	V	162
R	H	C	LEU	A	258	L	H	HG22	THR	V	162
R	H	CB	LEU	A	258	L	H	HB	THR	V	162
R	H	O	LEU	A	258	L	H	CG2	THR	V	162
R	H	O	LEU	A	258	L	H	HG21	THR	V	162
R	H	O	LEU	A	258	L	H	HG22	THR	V	162
R	H	CD1	LEU	A	258	L	H	CB	SER	V	166
R	H	CD1	LEU	A	258	L	H	HB2	SER	V	166
R	H	CD1	LEU	A	258	L	H	HB3	SER	V	166
R	H	N	CYS	A	259	L	H	CG2	THR	V	162
R	H	N	CYS	A	259	L	H	HB	THR	V	162
R	H	N	CYS	A	259	L	H	HG21	THR	V	162
R	H	N	CYS	A	259	L	H	HG22	THR	V	162
R	H	CA	CYS	A	259	L	H	CG2	THR	V	158
R	H	CA	CYS	A	259	L	H	HG21	THR	V	158
R	H	CA	CYS	A	259	L	H	HG22	THR	V	158
R	H	CA	CYS	A	259	L	H	HG23	THR	V	158
R	H	CA	CYS	A	259	L	H	CG2	THR	V	162
R	H	CA	CYS	A	259	L	H	HB	THR	V	162
R	H	CA	CYS	A	259	L	H	HG21	THR	V	162
R	H	CA	CYS	A	259	L	H	HG22	THR	V	162
R	H	CA	CYS	A	259	L	H	HG23	THR	V	162
R	H	C	CYS	A	259	L	H	HG23	THR	V	158
R	H	C	CYS	A	259	L	H	HG21	THR	V	162
R	H	CB	CYS	A	259	L	H	CG2	THR	V	158
R	H	CB	CYS	A	259	L	H	HG21	THR	V	158
R	H	CB	CYS	A	259	L	H	HG22	THR	V	158
R	H	CB	CYS	A	259	L	H	HG23	THR	V	158
R	H	CB	CYS	A	259	L	H	CG2	THR	V	162
R	H	CB	CYS	A	259	L	H	OG1	THR	V	162
R	H	CB	CYS	A	259	L	H	HG21	THR	V	162
R	H	O	CYS	A	259	L	H	HG23	THR	V	158
R	H	O	CYS	A	259	L	H	HG21	THR	V	162
R	H	SG	CYS	A	259	L	H	O	THR	V	158
R	H	SG	CYS	A	259	L	H	CG2	THR	V	158
R	H	SG	CYS	A	259	L	H	HG21	THR	V	158
R	H	SG	CYS	A	259	L	H	HG22	THR	V	158
R	H	SG	CYS	A	259	L	H	HG23	THR	V	158
R	H	SG	CYS	A	259	L	H	HA	VAL	V	159
R	H	SG	CYS	A	259	L	H	CB	THR	V	162
R	H	SG	CYS	A	259	L	H	CG2	THR	V	162
R	H	SG	CYS	A	259	L	H	OG1	THR	V	162
R	H	SG	CYS	A	259	L	H	HB	THR	V	162
R	H	SG	CYS	A	259	L	H	HG1	THR	V	162
R	H	SG	CYS	A	259	L	H	HG21	THR	V	162
R	H	SG	CYS	A	259	L	H	HG23	THR	V	162
R	H	CB	LEU	A	262	L	H	CG2	THR	V	162
R	H	CB	LEU	A	262	L	H	HG21	THR	V	162
R	H	CB	LEU	A	262	L	H	HG22	THR	V	162
R	H	CG	LEU	A	262	L	H	CG2	THR	V	162
R	H	CG	LEU	A	262	L	H	HG22	THR	V	162
R	H	CD1	LEU	A	262	L	H	CA	THR	V	162
R	H	CD1	LEU	A	262	L	H	CB	THR	V	162
R	H	CD1	LEU	A	262	L	H	CG2	THR	V	162
R	H	CD1	LEU	A	262	L	H	HA	THR	V	162
R	H	CD1	LEU	A	262	L	H	HB	THR	V	162
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	162
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	162
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	162
R	H	CG2	VAL	A	263	L	H	HG21	THR	V	158
R	H	CG2	VAL	A	263	L	H	HG23	THR	V	158
R	H	CA	VAL	A	266	L	H	HD12	LEU	V	96
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	96
R	H	CB	VAL	A	266	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	266	L	H	CB	THR	V	100
R	H	CG1	VAL	A	266	L	H	CG2	THR	V	100
R	H	CG1	VAL	A	266	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	266	L	H	HA	THR	V	100
R	H	CG1	VAL	A	266	L	H	HG1	THR	V	100
R	H	CG1	VAL	A	266	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	266	L	H	HG22	THR	V	100
R	H	CG1	VAL	A	266	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	266	L	H	CD1	LEU	V	96
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	96
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	266	L	H	OG1	THR	V	100
R	H	CB	ILE	A	269	L	H	HD23	LEU	V	96
R	H	CG1	ILE	A	269	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	96
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	96
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	96
R	H	CD1	ILE	A	269	L	H	CD2	LEU	V	96
R	H	CD1	ILE	A	269	L	H	HD21	LEU	V	96
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	96
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	96
R	H	CG	LEU	A	283	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	283	L	H	HG23	ILE	V	72
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	76
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	76
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	287	L	H	CZ	PHE	V	69
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	291	L	H	HE1	PHE	V	104
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	104
R	H	OG1	THR	A	291	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	295	L	H	HE1	PHE	V	154
R	H	CG	LEU	A	295	L	H	OH	TYR	V	103
R	H	CG	LEU	A	295	L	H	HH	TYR	V	103
R	H	CG	LEU	A	295	L	H	CD1	PHE	V	154
R	H	CG	LEU	A	295	L	H	CE1	PHE	V	154
R	H	CG	LEU	A	295	L	H	HD1	PHE	V	154
R	H	CG	LEU	A	295	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	295	L	H	OH	TYR	V	103
R	H	CD1	LEU	A	295	L	H	HH	TYR	V	103
R	H	CD1	LEU	A	295	L	H	CG	PHE	V	154
R	H	CD1	LEU	A	295	L	H	CD1	PHE	V	154
R	H	CD1	LEU	A	295	L	H	CE1	PHE	V	154
R	H	CD1	LEU	A	295	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	295	L	H	HB3	PHE	V	154
R	H	CD1	LEU	A	295	L	H	HD1	PHE	V	154
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	295	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	295	L	H	CZ	TYR	V	103
R	H	CD2	LEU	A	295	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	295	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	295	L	H	CD1	PHE	V	154
R	H	CD2	LEU	A	295	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	295	L	H	HD1	PHE	V	154
R	H	CD2	LEU	A	295	L	H	HE1	PHE	V	154
R	H	CG1	VAL	A	298	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	299	L	H	HG21	THR	V	158
R	H	CG2	VAL	A	299	L	H	HB3	PHE	V	154
R	H	CG2	VAL	A	299	L	H	HD1	PHE	V	154
R	H	CG	LEU	A	302	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	302	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	302	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	302	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	302	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	302	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	303	L	H	HG21	THR	V	158

- 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