IID

Q8NG77_A6NKK0.1 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	100	L	H	PHE	V	68
R	H	PHE	A	101	L	H	PHE	V	68
R	H	PHE	A	101	L	H	TRP	V	72
R	H	GLN	A	137	L	H	ARG	V	143
R	H	LEU	A	140	L	H	ARG	V	143
R	H	LEU	A	140	L	H	ILE	V	146
R	H	MET	A	144	L	H	ILE	V	142
R	H	MET	A	144	L	H	ILE	V	146
R	H	ALA	A	152	L	H	TRP	V	50
R	H	LEU	A	155	L	H	ILE	V	46
R	H	LEU	A	155	L	H	ALA	V	47
R	H	LEU	A	155	L	H	TRP	V	50
R	H	LEU	A	156	L	H	TRP	V	50
R	H	MET	A	27	L	-	THR	V	10
R	H	LEU	A	30	L	S	SER	V	93
R	H	LEU	A	30	L	H	SER	V	95
R	H	LEU	A	30	L	H	GLU	V	96
R	H	GLN	A	313	L	H	ILE	V	194
R	H	GLN	A	313	L	H	MET	V	198
R	H	VAL	A	33	L	H	ILE	V	99
R	H	LEU	A	34	L	H	PHE	V	164
R	H	LEU	A	34	L	H	SER	V	95
R	H	LEU	A	34	L	H	LYS	V	98
R	H	LEU	A	37	L	H	ILE	V	99
R	H	PHE	A	38	L	H	PHE	V	164
R	H	ASN	A	40	L	H	LEU	V	157
R	H	ALA	A	41	L	H	LEU	V	157
R	H	LEU	A	42	L	H	LEU	V	157
R	H	ILE	A	44	L	H	ILE	V	153
R	H	ILE	A	44	L	H	LEU	V	154
R	H	ILE	A	44	L	H	LEU	V	157
R	H	LEU	A	45	L	H	LEU	V	154
R	H	LEU	A	45	L	H	LEU	V	157
R	H	LEU	A	45	L	H	ILE	V	158
R	H	HIS	A	48	L	H	VAL	V	150
R	H	HIS	A	48	L	H	LEU	V	154
R	H	PHE	A	59	L	H	ILE	V	146
R	-	THR	A	6	L	H	LEU	V	29
R	H	GLN	A	63	L	H	VAL	V	150
R	H	LEU	A	66	L	H	ILE	V	153
R	H	MET	A	69	L	H	PHE	V	102
R	H	MET	A	69	L	H	LEU	V	157
R	H	MET	A	70	L	H	TRP	V	72
R	H	VAL	A	72	L	H	ILE	V	99
R	H	SER	A	73	L	H	PHE	V	102
R	H	SER	A	73	L	H	ILE	V	99
R	H	VAL	A	76	L	H	GLU	V	96
R	H	VAL	A	76	L	H	ILE	V	99
R	H	PRO	A	77	L	H	GLU	V	96
R	H	PRO	A	77	L	H	ILE	V	99
R	-	PRO	A	8	L	H	LEU	V	32
R	-	PRO	A	8	L	H	LEU	V	36
R	H	ALA	A	80	L	S	SER	V	93
R	H	ALA	A	80	L	H	GLU	V	96
R	H	ALA	A	81	L	H	LYS	V	80
R	H	ALA	A	81	L	H	GLU	V	96
R	H	LEU	A	84	L	S	GLU	V	11
R	H	LEU	A	84	L	-	SER	V	89
R	H	LEU	A	84	L	S	MET	V	91
R	H	LEU	A	84	L	S	SER	V	93
R	H	LEU	A	84	L	H	GLU	V	96
R	H	THR	A	85	L	H	LYS	V	80
R	H	THR	A	85	L	H	ASN	V	83
R	H	THR	A	85	L	-	ALA	V	87
R	H	THR	A	85	L	-	SER	V	89
R	H	THR	A	85	L	S	MET	V	91
R	-	ASN	A	87	L	H	ASN	V	83
R	-	ASN	A	87	L	-	LEU	V	86
R	-	ASN	A	87	L	-	ALA	V	87
R	S	ASP	A	9	L	H	PHE	V	28
R	S	ASP	A	9	L	H	LEU	V	32
R	S	SER	A	91	L	H	LEU	V	32
R	S	SER	A	91	L	H	TYR	V	35
R	S	SER	A	91	L	H	PRO	V	79
R	H	ALA	A	93	L	H	TYR	V	35
R	H	ALA	A	93	L	H	LEU	V	36
R	H	ALA	A	93	L	H	ILE	V	39
R	H	GLY	A	94	L	H	TYR	V	35
R	H	VAL	A	97	L	H	ILE	V	39
R	H	VAL	A	97	L	H	SER	V	75

- 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

Q8NG77_A6NKK0.1 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	-	OG1	THR	A	6	L	H	HD22	LEU	V	29
R	-	CB	PRO	A	8	L	H	HD12	LEU	V	36
R	-	CG	PRO	A	8	L	H	HD13	LEU	V	32
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	32
R	-	CG	PRO	A	8	L	H	CD1	LEU	V	36
R	-	CG	PRO	A	8	L	H	HD12	LEU	V	36
R	-	CD	PRO	A	8	L	H	HD22	LEU	V	32
R	S	OD1	ASP	A	9	L	H	CD1	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD12	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD13	LEU	V	32
R	S	OD1	ASP	A	9	L	H	HD22	LEU	V	32
R	S	OD2	ASP	A	9	L	H	HZ	PHE	V	28
R	S	OD2	ASP	A	9	L	H	HD12	LEU	V	32
R	S	OD2	ASP	A	9	L	H	HD23	LEU	V	32
R	H	CE	MET	A	27	L	-	HG21	THR	V	10
R	H	CA	LEU	A	30	L	H	HG	SER	V	95
R	H	CB	LEU	A	30	L	H	OG	SER	V	95
R	H	CB	LEU	A	30	L	H	HB2	SER	V	95
R	H	CB	LEU	A	30	L	H	HG	SER	V	95
R	H	O	LEU	A	30	L	H	HB2	SER	V	95
R	H	CG	LEU	A	30	L	H	CB	SER	V	95
R	H	CG	LEU	A	30	L	H	OG	SER	V	95
R	H	CG	LEU	A	30	L	H	H	SER	V	95
R	H	CG	LEU	A	30	L	H	HB2	SER	V	95
R	H	CG	LEU	A	30	L	H	HB3	SER	V	95
R	H	CG	LEU	A	30	L	H	HG	SER	V	95
R	H	CD1	LEU	A	30	L	H	N	SER	V	95
R	H	CD1	LEU	A	30	L	H	CA	SER	V	95
R	H	CD1	LEU	A	30	L	H	CB	SER	V	95
R	H	CD1	LEU	A	30	L	H	OG	SER	V	95
R	H	CD1	LEU	A	30	L	H	H	SER	V	95
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	30	L	H	HG	SER	V	95
R	H	CD1	LEU	A	30	L	H	H	GLU	V	96
R	H	CD2	LEU	A	30	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	30	L	H	CB	SER	V	95
R	H	CD2	LEU	A	30	L	H	OG	SER	V	95
R	H	CD2	LEU	A	30	L	H	H	SER	V	95
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	30	L	H	HG	SER	V	95
R	H	CG1	VAL	A	33	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	33	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	33	L	H	HD12	ILE	V	99
R	H	CG1	VAL	A	33	L	H	HD13	ILE	V	99
R	H	O	LEU	A	34	L	H	HZ	PHE	V	164
R	H	CG	LEU	A	34	L	H	CB	SER	V	95
R	H	CG	LEU	A	34	L	H	HA	SER	V	95
R	H	CG	LEU	A	34	L	H	HB2	SER	V	95
R	H	CG	LEU	A	34	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	34	L	H	CB	SER	V	95
R	H	CD1	LEU	A	34	L	H	HA	SER	V	95
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	34	L	H	CA	SER	V	95
R	H	CD2	LEU	A	34	L	H	CB	SER	V	95
R	H	CD2	LEU	A	34	L	H	HA	SER	V	95
R	H	CD2	LEU	A	34	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	34	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	34	L	H	CD	LYS	V	98
R	H	CD2	LEU	A	34	L	H	HB2	LYS	V	98
R	H	CD2	LEU	A	34	L	H	HD2	LYS	V	98
R	H	CD2	LEU	A	34	L	H	HD3	LYS	V	98
R	H	CG	LEU	A	37	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	37	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	37	L	H	HA	ILE	V	99
R	H	CD1	LEU	A	37	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	37	L	H	HG13	ILE	V	99
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	37	L	H	HG12	ILE	V	99
R	H	CB	PHE	A	38	L	H	HZ	PHE	V	164
R	H	CD2	PHE	A	38	L	H	CE2	PHE	V	164
R	H	CD2	PHE	A	38	L	H	CZ	PHE	V	164
R	H	CD2	PHE	A	38	L	H	HE2	PHE	V	164
R	H	C	ASN	A	40	L	H	HD23	LEU	V	157
R	H	N	ALA	A	41	L	H	CD2	LEU	V	157
R	H	N	ALA	A	41	L	H	HD22	LEU	V	157
R	H	N	ALA	A	41	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	41	L	H	CG	LEU	V	157
R	H	CA	ALA	A	41	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	41	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	41	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	41	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	41	L	H	HD21	LEU	V	157
R	H	CA	ALA	A	41	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	41	L	H	HD23	LEU	V	157
R	H	C	ALA	A	41	L	H	CG	LEU	V	157
R	H	C	ALA	A	41	L	H	CD1	LEU	V	157
R	H	C	ALA	A	41	L	H	CD2	LEU	V	157
R	H	C	ALA	A	41	L	H	HD12	LEU	V	157
R	H	C	ALA	A	41	L	H	HD13	LEU	V	157
R	H	C	ALA	A	41	L	H	HD22	LEU	V	157
R	H	C	ALA	A	41	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	41	L	H	CG	LEU	V	157
R	H	CB	ALA	A	41	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	41	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	41	L	H	HB3	LEU	V	157
R	H	CB	ALA	A	41	L	H	HG	LEU	V	157
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	41	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	41	L	H	HD21	LEU	V	157
R	H	CB	ALA	A	41	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	157
R	H	O	ALA	A	41	L	H	CG	LEU	V	157
R	H	O	ALA	A	41	L	H	CD1	LEU	V	157
R	H	O	ALA	A	41	L	H	CD2	LEU	V	157
R	H	O	ALA	A	41	L	H	HB3	LEU	V	157
R	H	O	ALA	A	41	L	H	HD11	LEU	V	157
R	H	O	ALA	A	41	L	H	HD12	LEU	V	157
R	H	O	ALA	A	41	L	H	HD13	LEU	V	157
R	H	O	ALA	A	41	L	H	HD22	LEU	V	157
R	H	O	ALA	A	41	L	H	HD23	LEU	V	157
R	H	N	LEU	A	42	L	H	HD13	LEU	V	157
R	H	N	LEU	A	42	L	H	HD22	LEU	V	157
R	H	CA	ILE	A	44	L	H	HD12	LEU	V	157
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	157
R	H	C	ILE	A	44	L	H	HD21	LEU	V	154
R	H	C	ILE	A	44	L	H	HD22	LEU	V	154
R	H	C	ILE	A	44	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	44	L	H	HG21	ILE	V	153
R	H	CB	ILE	A	44	L	H	HG23	ILE	V	153
R	H	CB	ILE	A	44	L	H	CD1	LEU	V	157
R	H	CB	ILE	A	44	L	H	HD11	LEU	V	157
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	157
R	H	O	ILE	A	44	L	H	CD2	LEU	V	154
R	H	O	ILE	A	44	L	H	HD21	LEU	V	154
R	H	O	ILE	A	44	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	44	L	H	HG23	ILE	V	153
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	44	L	H	CG2	ILE	V	153
R	H	CG2	ILE	A	44	L	H	HG21	ILE	V	153
R	H	CG2	ILE	A	44	L	H	HG23	ILE	V	153
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	154
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	154
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	154
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	44	L	H	CG2	ILE	V	153
R	H	CD1	ILE	A	44	L	H	HG21	ILE	V	153
R	H	CD1	ILE	A	44	L	H	HG22	ILE	V	153
R	H	CD1	ILE	A	44	L	H	HG23	ILE	V	153
R	H	CD1	ILE	A	44	L	H	HD13	ILE	V	153
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	157
R	H	N	LEU	A	45	L	H	HD21	LEU	V	154
R	H	N	LEU	A	45	L	H	CD1	LEU	V	157
R	H	N	LEU	A	45	L	H	HD11	LEU	V	157
R	H	N	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	45	L	H	HD21	LEU	V	154
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	45	L	H	CB	LEU	V	157
R	H	CG	LEU	A	45	L	H	CG	LEU	V	157
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	45	L	H	HB2	LEU	V	157
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	157
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	45	L	H	C	LEU	V	157
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	157
R	H	CD1	LEU	A	45	L	H	O	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	45	L	H	O	LEU	V	154
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	157
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	158
R	H	CB	HIS	A	48	L	H	CD1	LEU	V	154
R	H	CB	HIS	A	48	L	H	CD2	LEU	V	154
R	H	CB	HIS	A	48	L	H	HD12	LEU	V	154
R	H	CB	HIS	A	48	L	H	HD13	LEU	V	154
R	H	CB	HIS	A	48	L	H	HD22	LEU	V	154
R	H	CB	HIS	A	48	L	H	HD23	LEU	V	154
R	H	CG	HIS	A	48	L	H	HG12	VAL	V	150
R	H	CG	HIS	A	48	L	H	CG	LEU	V	154
R	H	CG	HIS	A	48	L	H	CD1	LEU	V	154
R	H	CG	HIS	A	48	L	H	CD2	LEU	V	154
R	H	CG	HIS	A	48	L	H	HG	LEU	V	154
R	H	CG	HIS	A	48	L	H	HD12	LEU	V	154
R	H	CG	HIS	A	48	L	H	HD13	LEU	V	154
R	H	CG	HIS	A	48	L	H	HD22	LEU	V	154
R	H	CG	HIS	A	48	L	H	HD23	LEU	V	154
R	H	CD2	HIS	A	48	L	H	CG1	VAL	V	150
R	H	CD2	HIS	A	48	L	H	HG11	VAL	V	150
R	H	CD2	HIS	A	48	L	H	HG12	VAL	V	150
R	H	CD2	HIS	A	48	L	H	HG13	VAL	V	150
R	H	CD2	HIS	A	48	L	H	CG	LEU	V	154
R	H	CD2	HIS	A	48	L	H	CD1	LEU	V	154
R	H	CD2	HIS	A	48	L	H	CD2	LEU	V	154
R	H	CD2	HIS	A	48	L	H	HG	LEU	V	154
R	H	CD2	HIS	A	48	L	H	HD11	LEU	V	154
R	H	CD2	HIS	A	48	L	H	HD12	LEU	V	154
R	H	CD2	HIS	A	48	L	H	HD13	LEU	V	154
R	H	CD2	HIS	A	48	L	H	HD22	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HG12	VAL	V	150
R	H	ND1	HIS	A	48	L	H	CG	LEU	V	154
R	H	ND1	HIS	A	48	L	H	CD1	LEU	V	154
R	H	ND1	HIS	A	48	L	H	CD2	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HG	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HD12	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HD21	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HD22	LEU	V	154
R	H	ND1	HIS	A	48	L	H	HD23	LEU	V	154
R	H	CE1	HIS	A	48	L	H	CG1	VAL	V	150
R	H	CE1	HIS	A	48	L	H	HG11	VAL	V	150
R	H	CE1	HIS	A	48	L	H	HG12	VAL	V	150
R	H	CE1	HIS	A	48	L	H	HG13	VAL	V	150
R	H	CE1	HIS	A	48	L	H	CD2	LEU	V	154
R	H	CE1	HIS	A	48	L	H	HG	LEU	V	154
R	H	CE1	HIS	A	48	L	H	HD12	LEU	V	154
R	H	CE1	HIS	A	48	L	H	HD22	LEU	V	154
R	H	NE2	HIS	A	48	L	H	CB	VAL	V	150
R	H	NE2	HIS	A	48	L	H	CG1	VAL	V	150
R	H	NE2	HIS	A	48	L	H	HG11	VAL	V	150
R	H	NE2	HIS	A	48	L	H	HG12	VAL	V	150
R	H	NE2	HIS	A	48	L	H	HG13	VAL	V	150
R	H	NE2	HIS	A	48	L	H	HG23	VAL	V	150
R	H	NE2	HIS	A	48	L	H	CD1	LEU	V	154
R	H	NE2	HIS	A	48	L	H	HG	LEU	V	154
R	H	NE2	HIS	A	48	L	H	HD12	LEU	V	154
R	H	NE2	HIS	A	48	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	59	L	H	HG22	ILE	V	146
R	H	NE2	GLN	A	63	L	H	CG2	VAL	V	150
R	H	NE2	GLN	A	63	L	H	HG21	VAL	V	150
R	H	NE2	GLN	A	63	L	H	HG23	VAL	V	150
R	H	CA	LEU	A	66	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	66	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	66	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	66	L	H	HD13	ILE	V	153
R	H	CG	LEU	A	66	L	H	CG1	ILE	V	153
R	H	CG	LEU	A	66	L	H	CD1	ILE	V	153
R	H	CG	LEU	A	66	L	H	HG13	ILE	V	153
R	H	CG	LEU	A	66	L	H	HD11	ILE	V	153
R	H	CG	LEU	A	66	L	H	HD12	ILE	V	153
R	H	CG	LEU	A	66	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	66	L	H	CB	ILE	V	153
R	H	CD1	LEU	A	66	L	H	CG1	ILE	V	153
R	H	CD1	LEU	A	66	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	66	L	H	CD1	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HG12	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HG13	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HD12	ILE	V	153
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	66	L	H	CG1	ILE	V	153
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	153
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	66	L	H	HD12	ILE	V	153
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	153
R	H	CB	MET	A	69	L	H	HE1	PHE	V	102
R	H	CG	MET	A	69	L	H	HE1	PHE	V	102
R	H	SD	MET	A	69	L	H	CE1	PHE	V	102
R	H	SD	MET	A	69	L	H	CZ	PHE	V	102
R	H	SD	MET	A	69	L	H	HE1	PHE	V	102
R	H	SD	MET	A	69	L	H	HZ	PHE	V	102
R	H	SD	MET	A	69	L	H	HD23	LEU	V	157
R	H	CE	MET	A	69	L	H	CG	PHE	V	102
R	H	CE	MET	A	69	L	H	CD1	PHE	V	102
R	H	CE	MET	A	69	L	H	CD2	PHE	V	102
R	H	CE	MET	A	69	L	H	CE1	PHE	V	102
R	H	CE	MET	A	69	L	H	CE2	PHE	V	102
R	H	CE	MET	A	69	L	H	CZ	PHE	V	102
R	H	CE	MET	A	69	L	H	HE1	PHE	V	102
R	H	CE	MET	A	69	L	H	HE2	PHE	V	102
R	H	CE	MET	A	69	L	H	HZ	PHE	V	102
R	H	CE	MET	A	69	L	H	CD2	LEU	V	157
R	H	CE	MET	A	69	L	H	HD21	LEU	V	157
R	H	CE	MET	A	69	L	H	HD23	LEU	V	157
R	H	CG	MET	A	70	L	H	CH2	TRP	V	72
R	H	CG	MET	A	70	L	H	HH2	TRP	V	72
R	H	CG	MET	A	70	L	H	HZ2	TRP	V	72
R	H	SD	MET	A	70	L	H	CH2	TRP	V	72
R	H	SD	MET	A	70	L	H	HH2	TRP	V	72
R	H	C	VAL	A	72	L	H	HD13	ILE	V	99
R	H	O	VAL	A	72	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	72	L	H	HD11	ILE	V	99
R	H	N	SER	A	73	L	H	HG22	ILE	V	99
R	H	N	SER	A	73	L	H	HG23	ILE	V	99
R	H	CA	SER	A	73	L	H	CG2	ILE	V	99
R	H	CA	SER	A	73	L	H	HG21	ILE	V	99
R	H	CA	SER	A	73	L	H	HG22	ILE	V	99
R	H	CA	SER	A	73	L	H	HG23	ILE	V	99
R	H	CA	SER	A	73	L	H	HD13	ILE	V	99
R	H	C	SER	A	73	L	H	CG2	ILE	V	99
R	H	C	SER	A	73	L	H	HG22	ILE	V	99
R	H	C	SER	A	73	L	H	HG23	ILE	V	99
R	H	CB	SER	A	73	L	H	CG2	ILE	V	99
R	H	CB	SER	A	73	L	H	HG21	ILE	V	99
R	H	CB	SER	A	73	L	H	HG22	ILE	V	99
R	H	CB	SER	A	73	L	H	HG23	ILE	V	99
R	H	O	SER	A	73	L	H	CG2	ILE	V	99
R	H	O	SER	A	73	L	H	HG21	ILE	V	99
R	H	O	SER	A	73	L	H	HG22	ILE	V	99
R	H	O	SER	A	73	L	H	HG23	ILE	V	99
R	H	OG	SER	A	73	L	H	CG2	ILE	V	99
R	H	OG	SER	A	73	L	H	HG12	ILE	V	99
R	H	OG	SER	A	73	L	H	HG21	ILE	V	99
R	H	OG	SER	A	73	L	H	HG22	ILE	V	99
R	H	OG	SER	A	73	L	H	HG23	ILE	V	99
R	H	OG	SER	A	73	L	H	HD1	PHE	V	102
R	H	C	VAL	A	76	L	H	HG2	GLU	V	96
R	H	CB	VAL	A	76	L	H	HD13	ILE	V	99
R	H	O	VAL	A	76	L	H	HG2	GLU	V	96
R	H	N	PRO	A	77	L	H	HG2	GLU	V	96
R	H	N	PRO	A	77	L	H	HD13	ILE	V	99
R	H	CA	PRO	A	77	L	H	CG	GLU	V	96
R	H	CA	PRO	A	77	L	H	HA	GLU	V	96
R	H	CA	PRO	A	77	L	H	HB3	GLU	V	96
R	H	CA	PRO	A	77	L	H	HG2	GLU	V	96
R	H	CA	PRO	A	77	L	H	HG3	GLU	V	96
R	H	C	PRO	A	77	L	H	CG	GLU	V	96
R	H	C	PRO	A	77	L	H	OE1	GLU	V	96
R	H	C	PRO	A	77	L	H	HG2	GLU	V	96
R	H	CB	PRO	A	77	L	H	HA	GLU	V	96
R	H	CB	PRO	A	77	L	H	HB3	GLU	V	96
R	H	CB	PRO	A	77	L	H	HG2	GLU	V	96
R	H	CB	PRO	A	77	L	H	HB	ILE	V	99
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	99
R	H	O	PRO	A	77	L	H	CG	GLU	V	96
R	H	O	PRO	A	77	L	H	CD	GLU	V	96
R	H	O	PRO	A	77	L	H	OE1	GLU	V	96
R	H	O	PRO	A	77	L	H	HB3	GLU	V	96
R	H	O	PRO	A	77	L	H	HG2	GLU	V	96
R	H	CG	PRO	A	77	L	H	HA	GLU	V	96
R	H	CG	PRO	A	77	L	H	CB	ILE	V	99
R	H	CG	PRO	A	77	L	H	CG2	ILE	V	99
R	H	CG	PRO	A	77	L	H	CD1	ILE	V	99
R	H	CG	PRO	A	77	L	H	HB	ILE	V	99
R	H	CG	PRO	A	77	L	H	HG21	ILE	V	99
R	H	CG	PRO	A	77	L	H	HG22	ILE	V	99
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	99
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	99
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	99
R	H	CD	PRO	A	77	L	H	CG2	ILE	V	99
R	H	CD	PRO	A	77	L	H	HG22	ILE	V	99
R	H	CD	PRO	A	77	L	H	HD12	ILE	V	99
R	H	CD	PRO	A	77	L	H	HD13	ILE	V	99
R	H	N	ALA	A	80	L	H	OE1	GLU	V	96
R	H	CA	ALA	A	80	L	H	CD	GLU	V	96
R	H	CA	ALA	A	80	L	H	OE1	GLU	V	96
R	H	CA	ALA	A	80	L	H	HG3	GLU	V	96
R	H	C	ALA	A	80	L	H	CD	GLU	V	96
R	H	C	ALA	A	80	L	H	OE1	GLU	V	96
R	H	C	ALA	A	80	L	H	OE2	GLU	V	96
R	H	CB	ALA	A	80	L	S	OG	SER	V	93
R	H	CB	ALA	A	80	L	S	HG	SER	V	93
R	H	CB	ALA	A	80	L	H	CG	GLU	V	96
R	H	CB	ALA	A	80	L	H	CD	GLU	V	96
R	H	CB	ALA	A	80	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	80	L	H	OE2	GLU	V	96
R	H	CB	ALA	A	80	L	H	HG2	GLU	V	96
R	H	CB	ALA	A	80	L	H	HG3	GLU	V	96
R	H	O	ALA	A	80	L	H	CD	GLU	V	96
R	H	O	ALA	A	80	L	H	OE1	GLU	V	96
R	H	O	ALA	A	80	L	H	OE2	GLU	V	96
R	H	N	ALA	A	81	L	H	CG	GLU	V	96
R	H	N	ALA	A	81	L	H	CD	GLU	V	96
R	H	N	ALA	A	81	L	H	OE1	GLU	V	96
R	H	N	ALA	A	81	L	H	OE2	GLU	V	96
R	H	N	ALA	A	81	L	H	HG2	GLU	V	96
R	H	CA	ALA	A	81	L	H	HZ3	LYS	V	80
R	H	CA	ALA	A	81	L	H	CD	GLU	V	96
R	H	CA	ALA	A	81	L	H	OE1	GLU	V	96
R	H	CA	ALA	A	81	L	H	OE2	GLU	V	96
R	H	C	ALA	A	81	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	81	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	81	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	81	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	81	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	81	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	81	L	H	CD	GLU	V	96
R	H	CB	ALA	A	81	L	H	OE1	GLU	V	96
R	H	C	LEU	A	84	L	-	HG	SER	V	89
R	H	C	LEU	A	84	L	S	HB2	MET	V	91
R	H	O	LEU	A	84	L	-	OG	SER	V	89
R	H	O	LEU	A	84	L	-	HG	SER	V	89
R	H	O	LEU	A	84	L	S	HB2	MET	V	91
R	H	CG	LEU	A	84	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	84	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	84	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	84	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	84	L	S	N	SER	V	93
R	H	CD1	LEU	A	84	L	S	CA	SER	V	93
R	H	CD1	LEU	A	84	L	S	CB	SER	V	93
R	H	CD1	LEU	A	84	L	S	OG	SER	V	93
R	H	CD1	LEU	A	84	L	S	H	SER	V	93
R	H	CD1	LEU	A	84	L	S	HA	SER	V	93
R	H	CD1	LEU	A	84	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	84	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	84	L	S	HG	SER	V	93
R	H	CD1	LEU	A	84	L	H	OE2	GLU	V	96
R	H	CD2	LEU	A	84	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	84	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	84	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	84	L	S	HB3	SER	V	93
R	H	N	THR	A	85	L	-	HG	SER	V	89
R	H	CA	THR	A	85	L	-	OG	SER	V	89
R	H	CA	THR	A	85	L	-	HG	SER	V	89
R	H	C	THR	A	85	L	-	OG	SER	V	89
R	H	C	THR	A	85	L	-	HG	SER	V	89
R	H	CB	THR	A	85	L	H	ND2	ASN	V	83
R	H	CB	THR	A	85	L	H	HD22	ASN	V	83
R	H	CB	THR	A	85	L	-	HB1	ALA	V	87
R	H	CB	THR	A	85	L	-	O	SER	V	89
R	H	CB	THR	A	85	L	-	OG	SER	V	89
R	H	CB	THR	A	85	L	-	HG	SER	V	89
R	H	O	THR	A	85	L	-	HB1	ALA	V	87
R	H	O	THR	A	85	L	-	OG	SER	V	89
R	H	O	THR	A	85	L	-	H	SER	V	89
R	H	O	THR	A	85	L	-	HG	SER	V	89
R	H	CG2	THR	A	85	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	85	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	85	L	H	HZ2	LYS	V	80
R	H	CG2	THR	A	85	L	H	ND2	ASN	V	83
R	H	CG2	THR	A	85	L	H	HD21	ASN	V	83
R	H	CG2	THR	A	85	L	H	HD22	ASN	V	83
R	H	CG2	THR	A	85	L	-	O	SER	V	89
R	H	CG2	THR	A	85	L	-	OG	SER	V	89
R	H	CG2	THR	A	85	L	S	N	MET	V	91
R	H	CG2	THR	A	85	L	S	C	MET	V	91
R	H	CG2	THR	A	85	L	S	O	MET	V	91
R	H	CG2	THR	A	85	L	S	H	MET	V	91
R	H	CG2	THR	A	85	L	S	HB2	MET	V	91
R	H	OG1	THR	A	85	L	H	ND2	ASN	V	83
R	H	OG1	THR	A	85	L	H	HD21	ASN	V	83
R	H	OG1	THR	A	85	L	H	HD22	ASN	V	83
R	-	CA	ASN	A	87	L	H	OD1	ASN	V	83
R	-	CB	ASN	A	87	L	H	CG	ASN	V	83
R	-	CB	ASN	A	87	L	H	ND2	ASN	V	83
R	-	CB	ASN	A	87	L	H	OD1	ASN	V	83
R	-	CB	ASN	A	87	L	H	HD22	ASN	V	83
R	-	CB	ASN	A	87	L	-	CB	ALA	V	87
R	-	CB	ASN	A	87	L	-	HB1	ALA	V	87
R	-	CB	ASN	A	87	L	-	HB2	ALA	V	87
R	-	O	ASN	A	87	L	H	OD1	ASN	V	83
R	-	CG	ASN	A	87	L	H	CG	ASN	V	83
R	-	CG	ASN	A	87	L	H	ND2	ASN	V	83
R	-	CG	ASN	A	87	L	H	OD1	ASN	V	83
R	-	CG	ASN	A	87	L	H	HA	ASN	V	83
R	-	CG	ASN	A	87	L	H	HD22	ASN	V	83
R	-	CG	ASN	A	87	L	-	HB2	ALA	V	87
R	-	ND2	ASN	A	87	L	H	CA	ASN	V	83
R	-	ND2	ASN	A	87	L	H	C	ASN	V	83
R	-	ND2	ASN	A	87	L	H	CB	ASN	V	83
R	-	ND2	ASN	A	87	L	H	O	ASN	V	83
R	-	ND2	ASN	A	87	L	H	CG	ASN	V	83
R	-	ND2	ASN	A	87	L	H	ND2	ASN	V	83
R	-	ND2	ASN	A	87	L	H	OD1	ASN	V	83
R	-	ND2	ASN	A	87	L	H	HA	ASN	V	83
R	-	ND2	ASN	A	87	L	H	HB2	ASN	V	83
R	-	ND2	ASN	A	87	L	H	HD22	ASN	V	83
R	-	ND2	ASN	A	87	L	-	HB2	LEU	V	86
R	-	ND2	ASN	A	87	L	-	H	ALA	V	87
R	-	ND2	ASN	A	87	L	-	HB2	ALA	V	87
R	-	OD1	ASN	A	87	L	H	OD1	ASN	V	83
R	S	CB	SER	A	91	L	H	HD13	LEU	V	32
R	S	CB	SER	A	91	L	H	CE1	TYR	V	35
R	S	CB	SER	A	91	L	H	HD1	TYR	V	35
R	S	CB	SER	A	91	L	H	HE1	TYR	V	35
R	S	OG	SER	A	91	L	H	CD1	TYR	V	35
R	S	OG	SER	A	91	L	H	CE1	TYR	V	35
R	S	OG	SER	A	91	L	H	OH	TYR	V	35
R	S	OG	SER	A	91	L	H	CZ	TYR	V	35
R	S	OG	SER	A	91	L	H	HD1	TYR	V	35
R	S	OG	SER	A	91	L	H	HE1	TYR	V	35
R	S	OG	SER	A	91	L	H	HH	TYR	V	35
R	S	OG	SER	A	91	L	H	HG3	PRO	V	79
R	H	N	ALA	A	93	L	H	HE1	TYR	V	35
R	H	N	ALA	A	93	L	H	HD21	LEU	V	36
R	H	N	ALA	A	93	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	93	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	93	L	H	OH	TYR	V	35
R	H	CA	ALA	A	93	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	93	L	H	HH	TYR	V	35
R	H	CA	ALA	A	93	L	H	HG13	ILE	V	39
R	H	CA	ALA	A	93	L	H	HG22	ILE	V	39
R	H	C	ALA	A	93	L	H	OH	TYR	V	35
R	H	C	ALA	A	93	L	H	HE1	TYR	V	35
R	H	C	ALA	A	93	L	H	HH	TYR	V	35
R	H	C	ALA	A	93	L	H	HG13	ILE	V	39
R	H	C	ALA	A	93	L	H	HG22	ILE	V	39
R	H	CB	ALA	A	93	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	93	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	93	L	H	OH	TYR	V	35
R	H	CB	ALA	A	93	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	93	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	93	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	93	L	H	HH	TYR	V	35
R	H	CB	ALA	A	93	L	H	HA	LEU	V	36
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	93	L	H	CB	ILE	V	39
R	H	CB	ALA	A	93	L	H	CG1	ILE	V	39
R	H	CB	ALA	A	93	L	H	CG2	ILE	V	39
R	H	CB	ALA	A	93	L	H	HB	ILE	V	39
R	H	CB	ALA	A	93	L	H	HG12	ILE	V	39
R	H	CB	ALA	A	93	L	H	HG13	ILE	V	39
R	H	CB	ALA	A	93	L	H	HG22	ILE	V	39
R	H	O	ALA	A	93	L	H	OH	TYR	V	35
R	H	O	ALA	A	93	L	H	HH	TYR	V	35
R	H	O	ALA	A	93	L	H	HG22	ILE	V	39
R	H	N	GLY	A	94	L	H	CE1	TYR	V	35
R	H	N	GLY	A	94	L	H	OH	TYR	V	35
R	H	N	GLY	A	94	L	H	CZ	TYR	V	35
R	H	N	GLY	A	94	L	H	HE1	TYR	V	35
R	H	N	GLY	A	94	L	H	HH	TYR	V	35
R	H	CA	GLY	A	94	L	H	OH	TYR	V	35
R	H	CA	GLY	A	94	L	H	HH	TYR	V	35
R	H	CB	VAL	A	97	L	H	OG	SER	V	75
R	H	CB	VAL	A	97	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	97	L	H	CB	SER	V	75
R	H	CG1	VAL	A	97	L	H	OG	SER	V	75
R	H	CG1	VAL	A	97	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	97	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	97	L	H	HD13	ILE	V	39
R	H	CG2	VAL	A	97	L	H	CB	SER	V	75
R	H	CG2	VAL	A	97	L	H	OG	SER	V	75
R	H	CG2	VAL	A	97	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	97	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	97	L	H	HG	SER	V	75
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	100	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	100	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	100	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	100	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	101	L	H	HB2	TRP	V	72
R	H	CG	GLN	A	137	L	H	NH2	ARG	V	143
R	H	CG	GLN	A	137	L	H	HH21	ARG	V	143
R	H	CG	GLN	A	137	L	H	HH22	ARG	V	143
R	H	CD	GLN	A	137	L	H	HH21	ARG	V	143
R	H	CD	GLN	A	137	L	H	HH22	ARG	V	143
R	H	NE2	GLN	A	137	L	H	NH2	ARG	V	143
R	H	NE2	GLN	A	137	L	H	HH22	ARG	V	143
R	H	CD1	LEU	A	140	L	H	HG2	ARG	V	143
R	H	CD1	LEU	A	140	L	H	HE	ARG	V	143
R	H	CD2	LEU	A	140	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	140	L	H	HD13	ILE	V	146
R	H	CB	MET	A	144	L	H	HG22	ILE	V	142
R	H	CB	MET	A	144	L	H	HD11	ILE	V	146
R	H	CG	MET	A	144	L	H	CG2	ILE	V	142
R	H	CG	MET	A	144	L	H	HG21	ILE	V	142
R	H	CG	MET	A	144	L	H	HG22	ILE	V	142
R	H	CG	MET	A	144	L	H	HG23	ILE	V	142
R	H	CG	MET	A	144	L	H	CD1	ILE	V	146
R	H	CG	MET	A	144	L	H	HD11	ILE	V	146
R	H	CG	MET	A	144	L	H	HD12	ILE	V	146
R	H	CG	MET	A	144	L	H	HD13	ILE	V	146
R	H	SD	MET	A	144	L	H	CG2	ILE	V	142
R	H	SD	MET	A	144	L	H	HG21	ILE	V	142
R	H	SD	MET	A	144	L	H	HG22	ILE	V	142
R	H	SD	MET	A	144	L	H	HG23	ILE	V	142
R	H	SD	MET	A	144	L	H	CG1	ILE	V	146
R	H	SD	MET	A	144	L	H	CD1	ILE	V	146
R	H	SD	MET	A	144	L	H	HG12	ILE	V	146
R	H	SD	MET	A	144	L	H	HG13	ILE	V	146
R	H	SD	MET	A	144	L	H	HD11	ILE	V	146
R	H	SD	MET	A	144	L	H	HD12	ILE	V	146
R	H	SD	MET	A	144	L	H	HD13	ILE	V	146
R	H	CE	MET	A	144	L	H	CG1	ILE	V	142
R	H	CE	MET	A	144	L	H	CG2	ILE	V	142
R	H	CE	MET	A	144	L	H	HG13	ILE	V	142
R	H	CE	MET	A	144	L	H	HG21	ILE	V	142
R	H	CE	MET	A	144	L	H	HG22	ILE	V	142
R	H	CE	MET	A	144	L	H	HG23	ILE	V	142
R	H	CE	MET	A	144	L	H	HD12	ILE	V	142
R	H	CE	MET	A	144	L	H	HD11	ILE	V	146
R	H	CA	ALA	A	152	L	H	CE2	TRP	V	50
R	H	CA	ALA	A	152	L	H	CH2	TRP	V	50
R	H	CA	ALA	A	152	L	H	CZ2	TRP	V	50
R	H	CA	ALA	A	152	L	H	HH2	TRP	V	50
R	H	CA	ALA	A	152	L	H	HZ2	TRP	V	50
R	H	C	ALA	A	152	L	H	CH2	TRP	V	50
R	H	C	ALA	A	152	L	H	CZ2	TRP	V	50
R	H	C	ALA	A	152	L	H	HH2	TRP	V	50
R	H	C	ALA	A	152	L	H	HZ2	TRP	V	50
R	H	CB	ALA	A	152	L	H	CE2	TRP	V	50
R	H	CB	ALA	A	152	L	H	CH2	TRP	V	50
R	H	CB	ALA	A	152	L	H	CZ2	TRP	V	50
R	H	CB	ALA	A	152	L	H	HH2	TRP	V	50
R	H	CB	ALA	A	152	L	H	HZ2	TRP	V	50
R	H	CB	ALA	A	152	L	H	HE1	TRP	V	50
R	H	O	ALA	A	152	L	H	CH2	TRP	V	50
R	H	O	ALA	A	152	L	H	CZ2	TRP	V	50
R	H	O	ALA	A	152	L	H	CZ3	TRP	V	50
R	H	O	ALA	A	152	L	H	HH2	TRP	V	50
R	H	O	ALA	A	152	L	H	HZ2	TRP	V	50
R	H	CG	LEU	A	155	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	155	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	155	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	155	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	155	L	H	CD2	TRP	V	50
R	H	CD2	LEU	A	155	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	155	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	155	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	155	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	155	L	H	HZ3	TRP	V	50
R	H	N	LEU	A	156	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	156	L	H	HH2	TRP	V	50
R	H	NE2	GLN	A	313	L	H	HE3	MET	V	198
R	H	OE1	GLN	A	313	L	H	HD11	ILE	V	194
R	H	OE1	GLN	A	313	L	H	HD12	ILE	V	194

- 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