IID

O00398_Q9NYW2.1 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	-	PRO	A	100	L	H	HIS	V	173
R	-	LYS	A	179	L	-	GLU	V	170
R	-	ALA	A	2	L	-	ILE	V	168
R	-	ASN	A	3	L	-	ASN	V	167
R	H	LYS	A	31	L	-	ARG	V	166
R	H	PHE	A	312	L	-	MET	V	1
R	H	LEU	A	316	L	-	MET	V	1
R	H	HIS	A	319	L	H	ASN	V	7
R	H	VAL	A	323	L	H	ILE	V	11
R	H	SER	A	326	L	H	ILE	V	11
R	H	ARG	A	327	L	H	ILE	V	10
R	H	ARG	A	327	L	H	THR	V	14
R	H	ARG	A	327	L	H	ILE	V	18
R	H	GLN	A	33	L	-	ARG	V	166
R	H	SER	A	330	L	H	GLY	V	15
R	H	SER	A	330	L	H	ILE	V	18
R	H	SER	A	330	L	H	LEU	V	19
R	H	LYS	A	331	L	H	ILE	V	18
R	H	LYS	A	331	L	H	LEU	V	22
R	H	GLY	A	334	L	H	LEU	V	19
R	H	GLY	A	334	L	H	LEU	V	22
R	H	SER	A	335	L	H	LEU	V	22
R	H	SER	A	335	L	H	ARG	V	303
R	H	SER	A	336	L	H	PHE	V	296
R	H	SER	A	336	L	H	LEU	V	300
R	H	MET	A	337	L	H	LEU	V	283
R	H	MET	A	337	L	H	PHE	V	296
R	-	ILE	A	338	L	H	LEU	V	22
R	-	ILE	A	338	L	H	TYR	V	26
R	-	ILE	A	338	L	H	PHE	V	296
R	-	ILE	A	338	L	H	MET	V	299
R	-	GLY	A	339	L	H	PHE	V	296
R	-	GLY	A	339	L	H	MET	V	299
R	-	GLY	A	339	L	H	LEU	V	300
R	-	GLY	A	339	L	H	THR	V	301
R	-	GLY	A	339	L	H	ARG	V	303
R	H	TYR	A	34	L	H	LYS	V	163
R	H	TYR	A	34	L	-	ARG	V	166
R	H	SER	A	35	L	H	LYS	V	163
R	H	ALA	A	38	L	H	LYS	V	163
R	-	LEU	A	4	L	-	LYS	V	165
R	-	LEU	A	4	L	-	ASN	V	167
R	H	ILE	A	42	L	H	ASP	V	74
R	H	ILE	A	42	L	H	THR	V	77
R	H	LEU	A	43	L	H	ASP	V	74
R	H	ILE	A	44	L	H	ASP	V	74
R	H	ILE	A	46	L	H	TYR	V	263
R	H	ILE	A	46	L	H	PRO	V	73
R	H	PRO	A	47	L	H	PRO	V	73
R	-	ASP	A	5	L	-	ASN	V	167
R	H	LEU	A	50	L	-	MET	V	1
R	H	LEU	A	50	L	H	LYS	V	264
R	H	LEU	A	50	L	-	SER	V	3
R	H	LEU	A	50	L	H	ASP	V	6
R	H	ALA	A	51	L	-	MET	V	1
R	H	ALA	A	54	L	-	MET	V	1
R	H	ALA	A	54	L	-	PHE	V	2
R	H	ALA	A	54	L	-	SER	V	3
R	H	ALA	A	54	L	H	PRO	V	4
R	H	TRP	A	57	L	H	PRO	V	4
R	H	VAL	A	58	L	-	MET	V	1
R	-	TYR	A	7	L	-	ASN	V	167
R	H	TYR	A	92	L	-	LYS	V	176
R	H	TYR	A	94	L	H	LYS	V	163
R	H	ILE	A	95	L	H	HIS	V	159
R	H	ILE	A	95	L	H	LYS	V	163
R	H	SER	A	96	L	-	THR	V	169
R	H	SER	A	96	L	-	LYS	V	176
R	-	HIS	A	97	L	H	LYS	V	163
R	-	HIS	A	97	L	-	ARG	V	166
R	-	HIS	A	97	L	-	THR	V	169
R	-	HIS	A	98	L	-	THR	V	169
R	-	HIS	A	98	L	H	HIS	V	173
R	-	HIS	A	98	L	-	LYS	V	176

- 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

O00398_Q9NYW2.1 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	-	O	ALA	A	2	L	-	HG12	ILE	V	168
R	-	C	ASN	A	3	L	-	HD21	ASN	V	167
R	-	O	ASN	A	3	L	-	CB	ASN	V	167
R	-	O	ASN	A	3	L	-	CG	ASN	V	167
R	-	O	ASN	A	3	L	-	ND2	ASN	V	167
R	-	O	ASN	A	3	L	-	HB2	ASN	V	167
R	-	O	ASN	A	3	L	-	HB3	ASN	V	167
R	-	O	ASN	A	3	L	-	HD21	ASN	V	167
R	-	N	LEU	A	4	L	-	HD21	ASN	V	167
R	-	CA	LEU	A	4	L	-	HD21	ASN	V	167
R	-	C	LEU	A	4	L	-	HD21	ASN	V	167
R	-	CD1	LEU	A	4	L	-	CE	LYS	V	165
R	-	CD1	LEU	A	4	L	-	HG3	LYS	V	165
R	-	CD1	LEU	A	4	L	-	HD3	LYS	V	165
R	-	CD1	LEU	A	4	L	-	HE3	LYS	V	165
R	-	N	ASP	A	5	L	-	ND2	ASN	V	167
R	-	N	ASP	A	5	L	-	HD21	ASN	V	167
R	-	N	ASP	A	5	L	-	HD22	ASN	V	167
R	-	CA	ASP	A	5	L	-	ND2	ASN	V	167
R	-	CA	ASP	A	5	L	-	HD21	ASN	V	167
R	-	CA	ASP	A	5	L	-	HD22	ASN	V	167
R	-	C	ASP	A	5	L	-	ND2	ASN	V	167
R	-	C	ASP	A	5	L	-	HD21	ASN	V	167
R	-	C	ASP	A	5	L	-	HD22	ASN	V	167
R	-	CB	ASP	A	5	L	-	ND2	ASN	V	167
R	-	CB	ASP	A	5	L	-	HD21	ASN	V	167
R	-	CB	ASP	A	5	L	-	HD22	ASN	V	167
R	-	O	ASP	A	5	L	-	ND2	ASN	V	167
R	-	O	ASP	A	5	L	-	HD21	ASN	V	167
R	-	O	ASP	A	5	L	-	HD22	ASN	V	167
R	-	CD2	TYR	A	7	L	-	HD22	ASN	V	167
R	H	CG	LYS	A	31	L	-	HD2	ARG	V	166
R	H	CE	LYS	A	31	L	-	HD2	ARG	V	166
R	H	NE2	GLN	A	33	L	-	HH12	ARG	V	166
R	H	O	TYR	A	34	L	H	HZ1	LYS	V	163
R	H	CG	TYR	A	34	L	-	HH11	ARG	V	166
R	H	CD2	TYR	A	34	L	-	NH1	ARG	V	166
R	H	CD2	TYR	A	34	L	-	HH11	ARG	V	166
R	H	CD2	TYR	A	34	L	-	HH12	ARG	V	166
R	H	CE2	TYR	A	34	L	-	NH1	ARG	V	166
R	H	CE2	TYR	A	34	L	-	CZ	ARG	V	166
R	H	CE2	TYR	A	34	L	-	HD3	ARG	V	166
R	H	CE2	TYR	A	34	L	-	HH11	ARG	V	166
R	H	CE2	TYR	A	34	L	-	HH12	ARG	V	166
R	H	CE2	TYR	A	34	L	-	HH22	ARG	V	166
R	H	OH	TYR	A	34	L	-	NH1	ARG	V	166
R	H	OH	TYR	A	34	L	-	NH2	ARG	V	166
R	H	OH	TYR	A	34	L	-	CZ	ARG	V	166
R	H	OH	TYR	A	34	L	-	HH11	ARG	V	166
R	H	OH	TYR	A	34	L	-	HH12	ARG	V	166
R	H	OH	TYR	A	34	L	-	HH21	ARG	V	166
R	H	OH	TYR	A	34	L	-	HH22	ARG	V	166
R	H	CZ	TYR	A	34	L	-	NH1	ARG	V	166
R	H	CZ	TYR	A	34	L	-	NH2	ARG	V	166
R	H	CZ	TYR	A	34	L	-	CZ	ARG	V	166
R	H	CZ	TYR	A	34	L	-	HH11	ARG	V	166
R	H	CZ	TYR	A	34	L	-	HH12	ARG	V	166
R	H	CZ	TYR	A	34	L	-	HH22	ARG	V	166
R	H	N	SER	A	35	L	H	HE2	LYS	V	163
R	H	CA	SER	A	35	L	H	NZ	LYS	V	163
R	H	CA	SER	A	35	L	H	HE2	LYS	V	163
R	H	CA	SER	A	35	L	H	HZ1	LYS	V	163
R	H	CA	SER	A	35	L	H	HZ3	LYS	V	163
R	H	C	SER	A	35	L	H	HZ1	LYS	V	163
R	H	CB	SER	A	35	L	H	HE2	LYS	V	163
R	H	O	SER	A	35	L	H	HZ1	LYS	V	163
R	H	OG	SER	A	35	L	H	HE2	LYS	V	163
R	H	OG	SER	A	35	L	H	HZ1	LYS	V	163
R	H	OG	SER	A	35	L	H	HZ3	LYS	V	163
R	H	CB	ALA	A	38	L	H	NZ	LYS	V	163
R	H	CB	ALA	A	38	L	H	HZ1	LYS	V	163
R	H	CB	ALA	A	38	L	H	HZ2	LYS	V	163
R	H	CA	ILE	A	42	L	H	OD1	ASP	V	74
R	H	CA	ILE	A	42	L	H	HG21	THR	V	77
R	H	C	ILE	A	42	L	H	CG	ASP	V	74
R	H	C	ILE	A	42	L	H	OD1	ASP	V	74
R	H	C	ILE	A	42	L	H	OD2	ASP	V	74
R	H	CB	ILE	A	42	L	H	OD1	ASP	V	74
R	H	CB	ILE	A	42	L	H	CG2	THR	V	77
R	H	CB	ILE	A	42	L	H	HG21	THR	V	77
R	H	CB	ILE	A	42	L	H	HG22	THR	V	77
R	H	CB	ILE	A	42	L	H	HG23	THR	V	77
R	H	O	ILE	A	42	L	H	CG	ASP	V	74
R	H	O	ILE	A	42	L	H	OD1	ASP	V	74
R	H	O	ILE	A	42	L	H	OD2	ASP	V	74
R	H	CG1	ILE	A	42	L	H	CG2	THR	V	77
R	H	CG1	ILE	A	42	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	42	L	H	HG22	THR	V	77
R	H	CG2	ILE	A	42	L	H	CG	ASP	V	74
R	H	CG2	ILE	A	42	L	H	OD1	ASP	V	74
R	H	CG2	ILE	A	42	L	H	HA	ASP	V	74
R	H	CG2	ILE	A	42	L	H	HB3	ASP	V	74
R	H	CG2	ILE	A	42	L	H	CB	THR	V	77
R	H	CG2	ILE	A	42	L	H	CG2	THR	V	77
R	H	CG2	ILE	A	42	L	H	OG1	THR	V	77
R	H	CG2	ILE	A	42	L	H	HG1	THR	V	77
R	H	CG2	ILE	A	42	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	42	L	H	HG22	THR	V	77
R	H	CG2	ILE	A	42	L	H	HG23	THR	V	77
R	H	CD1	ILE	A	42	L	H	CG2	THR	V	77
R	H	CD1	ILE	A	42	L	H	HB	THR	V	77
R	H	CD1	ILE	A	42	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	42	L	H	HG22	THR	V	77
R	H	N	LEU	A	43	L	H	CG	ASP	V	74
R	H	N	LEU	A	43	L	H	OD1	ASP	V	74
R	H	N	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CA	LEU	A	43	L	H	CB	ASP	V	74
R	H	CA	LEU	A	43	L	H	CG	ASP	V	74
R	H	CA	LEU	A	43	L	H	OD1	ASP	V	74
R	H	CA	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CA	LEU	A	43	L	H	HB3	ASP	V	74
R	H	C	LEU	A	43	L	H	CG	ASP	V	74
R	H	C	LEU	A	43	L	H	OD1	ASP	V	74
R	H	C	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CB	LEU	A	43	L	H	CG	ASP	V	74
R	H	CB	LEU	A	43	L	H	OD2	ASP	V	74
R	H	O	LEU	A	43	L	H	CG	ASP	V	74
R	H	O	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CG	LEU	A	43	L	H	CG	ASP	V	74
R	H	CG	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CG	LEU	A	43	L	H	HB3	ASP	V	74
R	H	CD2	LEU	A	43	L	H	CB	ASP	V	74
R	H	CD2	LEU	A	43	L	H	CG	ASP	V	74
R	H	CD2	LEU	A	43	L	H	OD2	ASP	V	74
R	H	CD2	LEU	A	43	L	H	HB2	ASP	V	74
R	H	CD2	LEU	A	43	L	H	HB3	ASP	V	74
R	H	N	ILE	A	44	L	H	OD2	ASP	V	74
R	H	CA	ILE	A	46	L	H	CG	PRO	V	73
R	H	CA	ILE	A	46	L	H	HB2	PRO	V	73
R	H	CA	ILE	A	46	L	H	HG2	PRO	V	73
R	H	CA	ILE	A	46	L	H	HG3	PRO	V	73
R	H	C	ILE	A	46	L	H	HG2	PRO	V	73
R	H	C	ILE	A	46	L	H	HG3	PRO	V	73
R	H	CB	ILE	A	46	L	H	CB	PRO	V	73
R	H	CB	ILE	A	46	L	H	CG	PRO	V	73
R	H	CB	ILE	A	46	L	H	HB2	PRO	V	73
R	H	CB	ILE	A	46	L	H	HB3	PRO	V	73
R	H	CB	ILE	A	46	L	H	HG2	PRO	V	73
R	H	CB	ILE	A	46	L	H	HG3	PRO	V	73
R	H	O	ILE	A	46	L	H	HG3	PRO	V	73
R	H	CG1	ILE	A	46	L	H	CB	PRO	V	73
R	H	CG1	ILE	A	46	L	H	CG	PRO	V	73
R	H	CG1	ILE	A	46	L	H	HB2	PRO	V	73
R	H	CG1	ILE	A	46	L	H	HB3	PRO	V	73
R	H	CG1	ILE	A	46	L	H	HG2	PRO	V	73
R	H	CG1	ILE	A	46	L	H	HG3	PRO	V	73
R	H	CG1	ILE	A	46	L	H	HH	TYR	V	263
R	H	CG2	ILE	A	46	L	H	CB	PRO	V	73
R	H	CG2	ILE	A	46	L	H	CG	PRO	V	73
R	H	CG2	ILE	A	46	L	H	CD	PRO	V	73
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	73
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	73
R	H	CG2	ILE	A	46	L	H	HG2	PRO	V	73
R	H	CG2	ILE	A	46	L	H	HG3	PRO	V	73
R	H	CG2	ILE	A	46	L	H	HD2	PRO	V	73
R	H	CD1	ILE	A	46	L	H	CA	PRO	V	73
R	H	CD1	ILE	A	46	L	H	C	PRO	V	73
R	H	CD1	ILE	A	46	L	H	CB	PRO	V	73
R	H	CD1	ILE	A	46	L	H	O	PRO	V	73
R	H	CD1	ILE	A	46	L	H	CG	PRO	V	73
R	H	CD1	ILE	A	46	L	H	HA	PRO	V	73
R	H	CD1	ILE	A	46	L	H	HB2	PRO	V	73
R	H	CD1	ILE	A	46	L	H	HB3	PRO	V	73
R	H	CD1	ILE	A	46	L	H	HG2	PRO	V	73
R	H	CD1	ILE	A	46	L	H	HG3	PRO	V	73
R	H	CD1	ILE	A	46	L	H	OH	TYR	V	263
R	H	CD1	ILE	A	46	L	H	HH	TYR	V	263
R	H	N	PRO	A	47	L	H	CG	PRO	V	73
R	H	N	PRO	A	47	L	H	HG2	PRO	V	73
R	H	N	PRO	A	47	L	H	HG3	PRO	V	73
R	H	CA	PRO	A	47	L	H	HG3	PRO	V	73
R	H	CG	PRO	A	47	L	H	CG	PRO	V	73
R	H	CG	PRO	A	47	L	H	HG2	PRO	V	73
R	H	CG	PRO	A	47	L	H	HG3	PRO	V	73
R	H	CG	PRO	A	47	L	H	HD3	PRO	V	73
R	H	CD	PRO	A	47	L	H	CG	PRO	V	73
R	H	CD	PRO	A	47	L	H	HG2	PRO	V	73
R	H	CD	PRO	A	47	L	H	HG3	PRO	V	73
R	H	CA	LEU	A	50	L	-	HB2	SER	V	3
R	H	C	LEU	A	50	L	-	O	MET	V	1
R	H	C	LEU	A	50	L	-	HB2	SER	V	3
R	H	CB	LEU	A	50	L	-	H	SER	V	3
R	H	CB	LEU	A	50	L	-	HB2	SER	V	3
R	H	CB	LEU	A	50	L	H	OD2	ASP	V	6
R	H	O	LEU	A	50	L	-	HA	SER	V	3
R	H	O	LEU	A	50	L	-	HB2	SER	V	3
R	H	CG	LEU	A	50	L	-	HB2	SER	V	3
R	H	CG	LEU	A	50	L	H	OD2	ASP	V	6
R	H	CG	LEU	A	50	L	H	HZ3	LYS	V	264
R	H	CD1	LEU	A	50	L	H	CG	ASP	V	6
R	H	CD1	LEU	A	50	L	H	OD2	ASP	V	6
R	H	CD1	LEU	A	50	L	H	NZ	LYS	V	264
R	H	CD1	LEU	A	50	L	H	HZ1	LYS	V	264
R	H	CD1	LEU	A	50	L	H	HZ2	LYS	V	264
R	H	CD1	LEU	A	50	L	H	HZ3	LYS	V	264
R	H	CD2	LEU	A	50	L	-	CB	SER	V	3
R	H	CD2	LEU	A	50	L	-	OG	SER	V	3
R	H	CD2	LEU	A	50	L	-	H	SER	V	3
R	H	CD2	LEU	A	50	L	-	HB2	SER	V	3
R	H	CD2	LEU	A	50	L	-	HG	SER	V	3
R	H	CD2	LEU	A	50	L	H	OD2	ASP	V	6
R	H	CD2	LEU	A	50	L	H	NZ	LYS	V	264
R	H	CD2	LEU	A	50	L	H	HZ1	LYS	V	264
R	H	CD2	LEU	A	50	L	H	HZ3	LYS	V	264
R	H	N	ALA	A	51	L	-	O	MET	V	1
R	H	CA	ALA	A	51	L	-	O	MET	V	1
R	H	CA	ALA	A	51	L	-	HB2	MET	V	1
R	H	CA	ALA	A	51	L	-	H2	MET	V	1
R	H	CB	ALA	A	51	L	-	O	MET	V	1
R	H	CB	ALA	A	51	L	-	H2	MET	V	1
R	H	O	ALA	A	51	L	-	HB2	MET	V	1
R	H	CA	ALA	A	54	L	H	HD2	PRO	V	4
R	H	CB	ALA	A	54	L	-	HG2	MET	V	1
R	H	CB	ALA	A	54	L	-	O	PHE	V	2
R	H	CB	ALA	A	54	L	-	HA	SER	V	3
R	H	CB	ALA	A	54	L	H	HD2	PRO	V	4
R	H	CE3	TRP	A	57	L	H	HG2	PRO	V	4
R	H	CE3	TRP	A	57	L	H	HG3	PRO	V	4
R	H	CZ3	TRP	A	57	L	H	HG3	PRO	V	4
R	H	CB	VAL	A	58	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	58	L	-	CE	MET	V	1
R	H	CG2	VAL	A	58	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	58	L	-	HE2	MET	V	1
R	H	CD2	TYR	A	92	L	-	HZ1	LYS	V	176
R	H	CE1	TYR	A	92	L	-	NZ	LYS	V	176
R	H	CE1	TYR	A	92	L	-	HZ1	LYS	V	176
R	H	CE1	TYR	A	92	L	-	HZ2	LYS	V	176
R	H	CE1	TYR	A	92	L	-	HZ3	LYS	V	176
R	H	CE2	TYR	A	92	L	-	CE	LYS	V	176
R	H	CE2	TYR	A	92	L	-	NZ	LYS	V	176
R	H	CE2	TYR	A	92	L	-	HE2	LYS	V	176
R	H	CE2	TYR	A	92	L	-	HZ1	LYS	V	176
R	H	CE2	TYR	A	92	L	-	HZ2	LYS	V	176
R	H	CE2	TYR	A	92	L	-	HZ3	LYS	V	176
R	H	OH	TYR	A	92	L	-	CD	LYS	V	176
R	H	OH	TYR	A	92	L	-	CE	LYS	V	176
R	H	OH	TYR	A	92	L	-	NZ	LYS	V	176
R	H	OH	TYR	A	92	L	-	HD2	LYS	V	176
R	H	OH	TYR	A	92	L	-	HD3	LYS	V	176
R	H	OH	TYR	A	92	L	-	HE2	LYS	V	176
R	H	OH	TYR	A	92	L	-	HE3	LYS	V	176
R	H	OH	TYR	A	92	L	-	HZ1	LYS	V	176
R	H	OH	TYR	A	92	L	-	HZ2	LYS	V	176
R	H	OH	TYR	A	92	L	-	HZ3	LYS	V	176
R	H	CZ	TYR	A	92	L	-	CE	LYS	V	176
R	H	CZ	TYR	A	92	L	-	NZ	LYS	V	176
R	H	CZ	TYR	A	92	L	-	HZ1	LYS	V	176
R	H	CZ	TYR	A	92	L	-	HZ2	LYS	V	176
R	H	CZ	TYR	A	92	L	-	HZ3	LYS	V	176
R	H	C	TYR	A	94	L	H	HE3	LYS	V	163
R	H	O	TYR	A	94	L	H	HE3	LYS	V	163
R	H	N	ILE	A	95	L	H	HE3	LYS	V	163
R	H	CA	ILE	A	95	L	H	HE3	LYS	V	163
R	H	O	ILE	A	95	L	H	HA	LYS	V	163
R	H	O	ILE	A	95	L	H	HG3	LYS	V	163
R	H	CG1	ILE	A	95	L	H	HE3	LYS	V	163
R	H	CG1	ILE	A	95	L	H	HZ2	LYS	V	163
R	H	CG2	ILE	A	95	L	H	CE1	HIS	V	159
R	H	CG2	ILE	A	95	L	H	NE2	HIS	V	159
R	H	CG2	ILE	A	95	L	H	HE1	HIS	V	159
R	H	CG2	ILE	A	95	L	H	HE2	HIS	V	159
R	H	C	SER	A	96	L	-	HG22	THR	V	169
R	H	O	SER	A	96	L	-	CG2	THR	V	169
R	H	O	SER	A	96	L	-	HG21	THR	V	169
R	H	O	SER	A	96	L	-	HG22	THR	V	169
R	H	O	SER	A	96	L	-	HG23	THR	V	169
R	H	OG	SER	A	96	L	-	HZ1	LYS	V	176
R	-	CA	HIS	A	97	L	-	HG21	THR	V	169
R	-	C	HIS	A	97	L	-	HG21	THR	V	169
R	-	C	HIS	A	97	L	-	HG22	THR	V	169
R	-	CB	HIS	A	97	L	-	HG3	ARG	V	166
R	-	CB	HIS	A	97	L	-	HG21	THR	V	169
R	-	CB	HIS	A	97	L	-	HG22	THR	V	169
R	-	O	HIS	A	97	L	-	CG2	THR	V	169
R	-	O	HIS	A	97	L	-	HG21	THR	V	169
R	-	CG	HIS	A	97	L	-	HA	ARG	V	166
R	-	CG	HIS	A	97	L	-	HG3	ARG	V	166
R	-	CD2	HIS	A	97	L	H	HA	LYS	V	163
R	-	CD2	HIS	A	97	L	H	HG3	LYS	V	163
R	-	CD2	HIS	A	97	L	-	HA	ARG	V	166
R	-	CD2	HIS	A	97	L	-	HG3	ARG	V	166
R	-	ND1	HIS	A	97	L	-	CG	ARG	V	166
R	-	ND1	HIS	A	97	L	-	CD	ARG	V	166
R	-	ND1	HIS	A	97	L	-	HB2	ARG	V	166
R	-	ND1	HIS	A	97	L	-	HG3	ARG	V	166
R	-	ND1	HIS	A	97	L	-	HD3	ARG	V	166
R	-	CE1	HIS	A	97	L	H	O	LYS	V	163
R	-	CE1	HIS	A	97	L	-	HB2	ARG	V	166
R	-	CE1	HIS	A	97	L	-	HG3	ARG	V	166
R	-	CE1	HIS	A	97	L	-	HD3	ARG	V	166
R	-	NE2	HIS	A	97	L	H	C	LYS	V	163
R	-	NE2	HIS	A	97	L	H	O	LYS	V	163
R	-	NE2	HIS	A	97	L	H	HA	LYS	V	163
R	-	NE2	HIS	A	97	L	H	HG2	LYS	V	163
R	-	NE2	HIS	A	97	L	H	HG3	LYS	V	163
R	-	NE2	HIS	A	97	L	-	HA	ARG	V	166
R	-	NE2	HIS	A	97	L	-	HB2	ARG	V	166
R	-	NE2	HIS	A	97	L	-	HG3	ARG	V	166
R	-	N	HIS	A	98	L	-	HG21	THR	V	169
R	-	CB	HIS	A	98	L	-	CG2	THR	V	169
R	-	CB	HIS	A	98	L	-	HG21	THR	V	169
R	-	CB	HIS	A	98	L	-	HG23	THR	V	169
R	-	CG	HIS	A	98	L	-	HG23	THR	V	169
R	-	CG	HIS	A	98	L	H	HD2	HIS	V	173
R	-	CD2	HIS	A	98	L	-	HG23	THR	V	169
R	-	CD2	HIS	A	98	L	H	HD2	HIS	V	173
R	-	CD2	HIS	A	98	L	-	HZ2	LYS	V	176
R	-	ND1	HIS	A	98	L	H	CD2	HIS	V	173
R	-	ND1	HIS	A	98	L	H	NE2	HIS	V	173
R	-	ND1	HIS	A	98	L	H	HD2	HIS	V	173
R	-	ND1	HIS	A	98	L	H	HE2	HIS	V	173
R	-	ND1	HIS	A	98	L	-	HZ2	LYS	V	176
R	-	CE1	HIS	A	98	L	H	CD2	HIS	V	173
R	-	CE1	HIS	A	98	L	H	NE2	HIS	V	173
R	-	CE1	HIS	A	98	L	H	HD2	HIS	V	173
R	-	CE1	HIS	A	98	L	H	HE2	HIS	V	173
R	-	CE1	HIS	A	98	L	-	NZ	LYS	V	176
R	-	CE1	HIS	A	98	L	-	HZ1	LYS	V	176
R	-	CE1	HIS	A	98	L	-	HZ2	LYS	V	176
R	-	CE1	HIS	A	98	L	-	HZ3	LYS	V	176
R	-	NE2	HIS	A	98	L	H	CD2	HIS	V	173
R	-	NE2	HIS	A	98	L	H	HD2	HIS	V	173
R	-	NE2	HIS	A	98	L	-	NZ	LYS	V	176
R	-	NE2	HIS	A	98	L	-	HD2	LYS	V	176
R	-	NE2	HIS	A	98	L	-	HZ1	LYS	V	176
R	-	NE2	HIS	A	98	L	-	HZ2	LYS	V	176
R	-	CB	PRO	A	100	L	H	HE2	HIS	V	173
R	-	NZ	LYS	A	179	L	-	HG2	GLU	V	170
R	-	NZ	LYS	A	179	L	-	HG3	GLU	V	170
R	H	CG	PHE	A	312	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	312	L	-	SD	MET	V	1
R	H	CD1	PHE	A	312	L	-	CE	MET	V	1
R	H	CD1	PHE	A	312	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	312	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	312	L	-	HE1	MET	V	1
R	H	CE1	PHE	A	312	L	-	CB	MET	V	1
R	H	CE1	PHE	A	312	L	-	CG	MET	V	1
R	H	CE1	PHE	A	312	L	-	SD	MET	V	1
R	H	CE1	PHE	A	312	L	-	CE	MET	V	1
R	H	CE1	PHE	A	312	L	-	HB3	MET	V	1
R	H	CE1	PHE	A	312	L	-	HG3	MET	V	1
R	H	CE1	PHE	A	312	L	-	HE1	MET	V	1
R	H	CE1	PHE	A	312	L	-	HE2	MET	V	1
R	H	CE1	PHE	A	312	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	312	L	-	SD	MET	V	1
R	H	CE2	PHE	A	312	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	312	L	-	CG	MET	V	1
R	H	CZ	PHE	A	312	L	-	SD	MET	V	1
R	H	CZ	PHE	A	312	L	-	CE	MET	V	1
R	H	CZ	PHE	A	312	L	-	HB3	MET	V	1
R	H	CZ	PHE	A	312	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	312	L	-	HE2	MET	V	1
R	H	CB	LEU	A	316	L	-	HE3	MET	V	1
R	H	CG	LEU	A	316	L	-	HG3	MET	V	1
R	H	CG	LEU	A	316	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	316	L	-	CG	MET	V	1
R	H	CD1	LEU	A	316	L	-	SD	MET	V	1
R	H	CD1	LEU	A	316	L	-	CE	MET	V	1
R	H	CD1	LEU	A	316	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	316	L	-	HG3	MET	V	1
R	H	CD1	LEU	A	316	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	316	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	316	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	316	L	-	HG3	MET	V	1
R	H	CD2	HIS	A	319	L	H	HD21	ASN	V	7
R	H	N	VAL	A	323	L	H	HD11	ILE	V	11
R	H	CA	VAL	A	323	L	H	HG12	ILE	V	11
R	H	CA	VAL	A	323	L	H	HD11	ILE	V	11
R	H	CA	VAL	A	323	L	H	HD12	ILE	V	11
R	H	CB	VAL	A	323	L	H	CG1	ILE	V	11
R	H	CB	VAL	A	323	L	H	CD1	ILE	V	11
R	H	CB	VAL	A	323	L	H	HG12	ILE	V	11
R	H	CB	VAL	A	323	L	H	HG13	ILE	V	11
R	H	CB	VAL	A	323	L	H	HD11	ILE	V	11
R	H	CG1	VAL	A	323	L	H	CG1	ILE	V	11
R	H	CG1	VAL	A	323	L	H	HG12	ILE	V	11
R	H	CG1	VAL	A	323	L	H	HG13	ILE	V	11
R	H	CG1	VAL	A	323	L	H	HD11	ILE	V	11
R	H	CG2	VAL	A	323	L	H	CG1	ILE	V	11
R	H	CG2	VAL	A	323	L	H	CD1	ILE	V	11
R	H	CG2	VAL	A	323	L	H	HG12	ILE	V	11
R	H	CG2	VAL	A	323	L	H	HG13	ILE	V	11
R	H	CG2	VAL	A	323	L	H	HD11	ILE	V	11
R	H	CG2	VAL	A	323	L	H	HD12	ILE	V	11
R	H	CG2	VAL	A	323	L	H	HD13	ILE	V	11
R	H	CB	SER	A	326	L	H	HG22	ILE	V	11
R	H	CB	SER	A	326	L	H	HG23	ILE	V	11
R	H	OG	SER	A	326	L	H	CG2	ILE	V	11
R	H	OG	SER	A	326	L	H	HG12	ILE	V	11
R	H	OG	SER	A	326	L	H	HG22	ILE	V	11
R	H	OG	SER	A	326	L	H	HG23	ILE	V	11
R	H	OG	SER	A	326	L	H	HD12	ILE	V	11
R	H	O	ARG	A	327	L	H	HD12	ILE	V	18
R	H	CG	ARG	A	327	L	H	HG21	THR	V	14
R	H	CG	ARG	A	327	L	H	HG23	THR	V	14
R	H	CD	ARG	A	327	L	H	HG21	THR	V	14
R	H	NE	ARG	A	327	L	H	CB	THR	V	14
R	H	NE	ARG	A	327	L	H	CG2	THR	V	14
R	H	NE	ARG	A	327	L	H	OG1	THR	V	14
R	H	NE	ARG	A	327	L	H	HB	THR	V	14
R	H	NE	ARG	A	327	L	H	HG21	THR	V	14
R	H	NE	ARG	A	327	L	H	HG23	THR	V	14
R	H	NH1	ARG	A	327	L	H	HG21	THR	V	14
R	H	NH2	ARG	A	327	L	H	CG2	ILE	V	10
R	H	NH2	ARG	A	327	L	H	HG21	ILE	V	10
R	H	NH2	ARG	A	327	L	H	HG22	ILE	V	10
R	H	NH2	ARG	A	327	L	H	HG23	ILE	V	10
R	H	NH2	ARG	A	327	L	H	CB	THR	V	14
R	H	NH2	ARG	A	327	L	H	CG2	THR	V	14
R	H	NH2	ARG	A	327	L	H	OG1	THR	V	14
R	H	NH2	ARG	A	327	L	H	HG1	THR	V	14
R	H	NH2	ARG	A	327	L	H	HG21	THR	V	14
R	H	CZ	ARG	A	327	L	H	HG21	ILE	V	10
R	H	CZ	ARG	A	327	L	H	CG2	THR	V	14
R	H	CZ	ARG	A	327	L	H	OG1	THR	V	14
R	H	CZ	ARG	A	327	L	H	HG21	THR	V	14
R	H	C	SER	A	330	L	H	HG22	ILE	V	18
R	H	CB	SER	A	330	L	H	HA2	GLY	V	15
R	H	CB	SER	A	330	L	H	HD12	ILE	V	18
R	H	CB	SER	A	330	L	H	HD13	ILE	V	18
R	H	O	SER	A	330	L	H	CG2	ILE	V	18
R	H	O	SER	A	330	L	H	HG21	ILE	V	18
R	H	O	SER	A	330	L	H	HG22	ILE	V	18
R	H	OG	SER	A	330	L	H	CA	GLY	V	15
R	H	OG	SER	A	330	L	H	O	GLY	V	15
R	H	OG	SER	A	330	L	H	HA2	GLY	V	15
R	H	OG	SER	A	330	L	H	HA3	GLY	V	15
R	H	OG	SER	A	330	L	H	HB	ILE	V	18
R	H	OG	SER	A	330	L	H	HG22	ILE	V	18
R	H	OG	SER	A	330	L	H	HD13	ILE	V	18
R	H	OG	SER	A	330	L	H	HG	LEU	V	19
R	H	N	LYS	A	331	L	H	HG22	ILE	V	18
R	H	N	LYS	A	331	L	H	HD12	ILE	V	18
R	H	CA	LYS	A	331	L	H	HG22	ILE	V	18
R	H	CA	LYS	A	331	L	H	HD12	ILE	V	18
R	H	CB	LYS	A	331	L	H	HG22	ILE	V	18
R	H	CB	LYS	A	331	L	H	HD12	ILE	V	18
R	H	O	LYS	A	331	L	H	HD13	LEU	V	22
R	H	N	GLY	A	334	L	H	CD1	LEU	V	22
R	H	N	GLY	A	334	L	H	HD11	LEU	V	22
R	H	N	GLY	A	334	L	H	HD12	LEU	V	22
R	H	N	GLY	A	334	L	H	HD13	LEU	V	22
R	H	CA	GLY	A	334	L	H	HD21	LEU	V	19
R	H	CA	GLY	A	334	L	H	CG	LEU	V	22
R	H	CA	GLY	A	334	L	H	CD1	LEU	V	22
R	H	CA	GLY	A	334	L	H	HB3	LEU	V	22
R	H	CA	GLY	A	334	L	H	HD11	LEU	V	22
R	H	CA	GLY	A	334	L	H	HD12	LEU	V	22
R	H	CA	GLY	A	334	L	H	HD13	LEU	V	22
R	H	CA	GLY	A	334	L	H	HD23	LEU	V	22
R	H	C	GLY	A	334	L	H	CG	LEU	V	22
R	H	C	GLY	A	334	L	H	CD1	LEU	V	22
R	H	C	GLY	A	334	L	H	CD2	LEU	V	22
R	H	C	GLY	A	334	L	H	HB3	LEU	V	22
R	H	C	GLY	A	334	L	H	HD11	LEU	V	22
R	H	C	GLY	A	334	L	H	HD12	LEU	V	22
R	H	C	GLY	A	334	L	H	HD13	LEU	V	22
R	H	C	GLY	A	334	L	H	HD23	LEU	V	22
R	H	O	GLY	A	334	L	H	CG	LEU	V	22
R	H	O	GLY	A	334	L	H	CD1	LEU	V	22
R	H	O	GLY	A	334	L	H	CD2	LEU	V	22
R	H	O	GLY	A	334	L	H	HB3	LEU	V	22
R	H	O	GLY	A	334	L	H	HD11	LEU	V	22
R	H	O	GLY	A	334	L	H	HD12	LEU	V	22
R	H	O	GLY	A	334	L	H	HD13	LEU	V	22
R	H	O	GLY	A	334	L	H	HD23	LEU	V	22
R	H	N	SER	A	335	L	H	CD1	LEU	V	22
R	H	N	SER	A	335	L	H	HD12	LEU	V	22
R	H	N	SER	A	335	L	H	HD13	LEU	V	22
R	H	N	SER	A	335	L	H	HD23	LEU	V	22
R	H	C	SER	A	335	L	H	HH12	ARG	V	303
R	H	CB	SER	A	335	L	H	HH12	ARG	V	303
R	H	O	SER	A	335	L	H	NH1	ARG	V	303
R	H	O	SER	A	335	L	H	HH11	ARG	V	303
R	H	O	SER	A	335	L	H	HH12	ARG	V	303
R	H	C	SER	A	336	L	H	HZ	PHE	V	296
R	H	C	SER	A	336	L	H	HD23	LEU	V	300
R	H	O	SER	A	336	L	H	CZ	PHE	V	296
R	H	O	SER	A	336	L	H	HZ	PHE	V	296
R	H	O	SER	A	336	L	H	CD2	LEU	V	300
R	H	O	SER	A	336	L	H	HD12	LEU	V	300
R	H	O	SER	A	336	L	H	HD22	LEU	V	300
R	H	O	SER	A	336	L	H	HD23	LEU	V	300
R	H	N	MET	A	337	L	H	HE2	PHE	V	296
R	H	N	MET	A	337	L	H	HZ	PHE	V	296
R	H	CA	MET	A	337	L	H	CE2	PHE	V	296
R	H	CA	MET	A	337	L	H	CZ	PHE	V	296
R	H	CA	MET	A	337	L	H	HE2	PHE	V	296
R	H	CA	MET	A	337	L	H	HZ	PHE	V	296
R	H	C	MET	A	337	L	H	CD2	PHE	V	296
R	H	C	MET	A	337	L	H	CE2	PHE	V	296
R	H	C	MET	A	337	L	H	CZ	PHE	V	296
R	H	C	MET	A	337	L	H	HD2	PHE	V	296
R	H	C	MET	A	337	L	H	HE2	PHE	V	296
R	H	C	MET	A	337	L	H	HZ	PHE	V	296
R	H	CB	MET	A	337	L	H	CE2	PHE	V	296
R	H	CB	MET	A	337	L	H	CZ	PHE	V	296
R	H	CB	MET	A	337	L	H	HE2	PHE	V	296
R	H	CB	MET	A	337	L	H	HZ	PHE	V	296
R	H	O	MET	A	337	L	H	CG	PHE	V	296
R	H	O	MET	A	337	L	H	CD2	PHE	V	296
R	H	O	MET	A	337	L	H	CE1	PHE	V	296
R	H	O	MET	A	337	L	H	CE2	PHE	V	296
R	H	O	MET	A	337	L	H	CZ	PHE	V	296
R	H	O	MET	A	337	L	H	HD2	PHE	V	296
R	H	O	MET	A	337	L	H	HE2	PHE	V	296
R	H	O	MET	A	337	L	H	HZ	PHE	V	296
R	H	CG	MET	A	337	L	H	HZ	PHE	V	296
R	H	SD	MET	A	337	L	H	CD2	LEU	V	283
R	H	SD	MET	A	337	L	H	HD22	LEU	V	283
R	H	SD	MET	A	337	L	H	HD23	LEU	V	283
R	H	CE	MET	A	337	L	H	HD22	LEU	V	283
R	H	CE	MET	A	337	L	H	HD23	LEU	V	283
R	-	N	ILE	A	338	L	H	CE2	PHE	V	296
R	-	N	ILE	A	338	L	H	CZ	PHE	V	296
R	-	N	ILE	A	338	L	H	HE2	PHE	V	296
R	-	N	ILE	A	338	L	H	HZ	PHE	V	296
R	-	CA	ILE	A	338	L	H	CE2	PHE	V	296
R	-	CA	ILE	A	338	L	H	HD2	PHE	V	296
R	-	CA	ILE	A	338	L	H	HE2	PHE	V	296
R	-	CA	ILE	A	338	L	H	CE	MET	V	299
R	-	CA	ILE	A	338	L	H	HE1	MET	V	299
R	-	CA	ILE	A	338	L	H	HE2	MET	V	299
R	-	C	ILE	A	338	L	H	HE2	PHE	V	296
R	-	C	ILE	A	338	L	H	CE	MET	V	299
R	-	C	ILE	A	338	L	H	HB3	MET	V	299
R	-	C	ILE	A	338	L	H	HE1	MET	V	299
R	-	C	ILE	A	338	L	H	HE2	MET	V	299
R	-	C	ILE	A	338	L	H	HE3	MET	V	299
R	-	CB	ILE	A	338	L	H	HB2	TYR	V	26
R	-	CB	ILE	A	338	L	H	HE2	MET	V	299
R	-	O	ILE	A	338	L	H	CB	MET	V	299
R	-	O	ILE	A	338	L	H	SD	MET	V	299
R	-	O	ILE	A	338	L	H	CE	MET	V	299
R	-	O	ILE	A	338	L	H	HB2	MET	V	299
R	-	O	ILE	A	338	L	H	HB3	MET	V	299
R	-	O	ILE	A	338	L	H	HE1	MET	V	299
R	-	O	ILE	A	338	L	H	HE2	MET	V	299
R	-	O	ILE	A	338	L	H	HE3	MET	V	299
R	-	CG1	ILE	A	338	L	H	HB3	LEU	V	22
R	-	CG1	ILE	A	338	L	H	HD23	LEU	V	22
R	-	CG1	ILE	A	338	L	H	HB2	TYR	V	26
R	-	CG2	ILE	A	338	L	H	CD2	TYR	V	26
R	-	CG2	ILE	A	338	L	H	HB2	TYR	V	26
R	-	CG2	ILE	A	338	L	H	HD2	TYR	V	26
R	-	CG2	ILE	A	338	L	H	HE2	MET	V	299
R	-	CD1	ILE	A	338	L	H	CA	LEU	V	22
R	-	CD1	ILE	A	338	L	H	CB	LEU	V	22
R	-	CD1	ILE	A	338	L	H	O	LEU	V	22
R	-	CD1	ILE	A	338	L	H	CG	LEU	V	22
R	-	CD1	ILE	A	338	L	H	CD2	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HA	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HB3	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HD21	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HD22	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HD23	LEU	V	22
R	-	CD1	ILE	A	338	L	H	HB2	TYR	V	26
R	-	N	GLY	A	339	L	H	HE2	PHE	V	296
R	-	N	GLY	A	339	L	H	HB3	MET	V	299
R	-	N	GLY	A	339	L	H	HE1	MET	V	299
R	-	N	GLY	A	339	L	H	CD2	LEU	V	300
R	-	N	GLY	A	339	L	H	HG	LEU	V	300
R	-	N	GLY	A	339	L	H	HD21	LEU	V	300
R	-	N	GLY	A	339	L	H	HD23	LEU	V	300
R	-	CA	GLY	A	339	L	H	C	MET	V	299
R	-	CA	GLY	A	339	L	H	CB	MET	V	299
R	-	CA	GLY	A	339	L	H	O	MET	V	299
R	-	CA	GLY	A	339	L	H	HB2	MET	V	299
R	-	CA	GLY	A	339	L	H	HB3	MET	V	299
R	-	CA	GLY	A	339	L	H	HE1	MET	V	299
R	-	CA	GLY	A	339	L	H	N	LEU	V	300
R	-	CA	GLY	A	339	L	H	CA	LEU	V	300
R	-	CA	GLY	A	339	L	H	CG	LEU	V	300
R	-	CA	GLY	A	339	L	H	CD2	LEU	V	300
R	-	CA	GLY	A	339	L	H	H	LEU	V	300
R	-	CA	GLY	A	339	L	H	HA	LEU	V	300
R	-	CA	GLY	A	339	L	H	HG	LEU	V	300
R	-	CA	GLY	A	339	L	H	HD21	LEU	V	300
R	-	CA	GLY	A	339	L	H	HD23	LEU	V	300
R	-	CA	GLY	A	339	L	H	HD2	ARG	V	303
R	-	C	GLY	A	339	L	H	O	PHE	V	296
R	-	C	GLY	A	339	L	H	CA	MET	V	299
R	-	C	GLY	A	339	L	H	C	MET	V	299
R	-	C	GLY	A	339	L	H	CB	MET	V	299
R	-	C	GLY	A	339	L	H	O	MET	V	299
R	-	C	GLY	A	339	L	H	HB2	MET	V	299
R	-	C	GLY	A	339	L	H	HB3	MET	V	299
R	-	C	GLY	A	339	L	H	HE1	MET	V	299
R	-	C	GLY	A	339	L	H	N	LEU	V	300
R	-	C	GLY	A	339	L	H	CA	LEU	V	300
R	-	C	GLY	A	339	L	H	CB	LEU	V	300
R	-	C	GLY	A	339	L	H	CG	LEU	V	300
R	-	C	GLY	A	339	L	H	CD1	LEU	V	300
R	-	C	GLY	A	339	L	H	CD2	LEU	V	300
R	-	C	GLY	A	339	L	H	H	LEU	V	300
R	-	C	GLY	A	339	L	H	HA	LEU	V	300
R	-	C	GLY	A	339	L	H	HB2	LEU	V	300
R	-	C	GLY	A	339	L	H	HB3	LEU	V	300
R	-	C	GLY	A	339	L	H	HG	LEU	V	300
R	-	C	GLY	A	339	L	H	HD21	LEU	V	300
R	-	C	GLY	A	339	L	H	HD22	LEU	V	300
R	-	C	GLY	A	339	L	H	HD23	LEU	V	300
R	-	O	GLY	A	339	L	H	O	PHE	V	296
R	-	O	GLY	A	339	L	H	N	MET	V	299
R	-	O	GLY	A	339	L	H	CA	MET	V	299
R	-	O	GLY	A	339	L	H	C	MET	V	299
R	-	O	GLY	A	339	L	H	CB	MET	V	299
R	-	O	GLY	A	339	L	H	O	MET	V	299
R	-	O	GLY	A	339	L	H	H	MET	V	299
R	-	O	GLY	A	339	L	H	HA	MET	V	299
R	-	O	GLY	A	339	L	H	HB2	MET	V	299
R	-	O	GLY	A	339	L	H	HB3	MET	V	299
R	-	O	GLY	A	339	L	H	HE1	MET	V	299
R	-	O	GLY	A	339	L	H	N	LEU	V	300
R	-	O	GLY	A	339	L	H	CA	LEU	V	300
R	-	O	GLY	A	339	L	H	C	LEU	V	300
R	-	O	GLY	A	339	L	H	CB	LEU	V	300
R	-	O	GLY	A	339	L	H	CG	LEU	V	300
R	-	O	GLY	A	339	L	H	CD2	LEU	V	300
R	-	O	GLY	A	339	L	H	H	LEU	V	300
R	-	O	GLY	A	339	L	H	HA	LEU	V	300
R	-	O	GLY	A	339	L	H	HB2	LEU	V	300
R	-	O	GLY	A	339	L	H	HB3	LEU	V	300
R	-	O	GLY	A	339	L	H	HG	LEU	V	300
R	-	O	GLY	A	339	L	H	HD21	LEU	V	300
R	-	O	GLY	A	339	L	H	HD23	LEU	V	300
R	-	O	GLY	A	339	L	H	H	THR	V	301
R	-	OXT	GLY	A	339	L	H	O	PHE	V	296
R	-	OXT	GLY	A	339	L	H	CE2	PHE	V	296
R	-	OXT	GLY	A	339	L	H	CZ	PHE	V	296
R	-	OXT	GLY	A	339	L	H	HB2	MET	V	299
R	-	OXT	GLY	A	339	L	H	N	LEU	V	300
R	-	OXT	GLY	A	339	L	H	CA	LEU	V	300
R	-	OXT	GLY	A	339	L	H	CB	LEU	V	300
R	-	OXT	GLY	A	339	L	H	CG	LEU	V	300
R	-	OXT	GLY	A	339	L	H	CD1	LEU	V	300
R	-	OXT	GLY	A	339	L	H	CD2	LEU	V	300
R	-	OXT	GLY	A	339	L	H	H	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HA	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HB2	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HB3	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HG	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD11	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD12	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD13	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD21	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD22	LEU	V	300
R	-	OXT	GLY	A	339	L	H	HD23	LEU	V	300

- 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