IID

P55808_P14209.8 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	-	GLY	V	104
R	-	MET	A	1	L	-	LYS	V	105
R	-	MET	A	1	L	-	GLY	V	106
R	H	PHE	A	12	L	H	ILE	V	127
R	H	PHE	A	12	L	H	VAL	V	131
R	H	CYS	A	14	L	H	VAL	V	19
R	H	SER	A	149	L	-	ASP	V	27
R	H	SER	A	149	L	H	SER	V	29
R	H	PHE	A	15	L	-	ASP	V	23
R	H	PHE	A	15	L	-	GLY	V	25
R	H	PHE	A	15	L	-	PHE	V	26
R	H	VAL	A	151	L	-	ALA	V	121
R	H	VAL	A	152	L	H	LEU	V	28
R	H	VAL	A	152	L	H	SER	V	29
R	H	VAL	A	152	L	-	LEU	V	32
R	H	VAL	A	153	L	-	PHE	V	26
R	H	VAL	A	153	L	-	ASP	V	27
R	H	VAL	A	153	L	H	LEU	V	28
R	H	THR	A	154	L	-	ALA	V	121
R	H	THR	A	154	L	-	ASP	V	122
R	H	THR	A	154	L	-	ALA	V	123
R	H	THR	A	154	L	H	ILE	V	127
R	H	THR	A	154	L	H	ILE	V	130
R	H	THR	A	154	L	H	LEU	V	28
R	H	LEU	A	155	L	-	GLU	V	119
R	H	LEU	A	155	L	-	GLU	V	120
R	H	LEU	A	155	L	-	ALA	V	121
R	H	LEU	A	156	L	-	PHE	V	26
R	H	LEU	A	156	L	H	LEU	V	28
R	H	LEU	A	156	L	-	ALA	V	31
R	H	LEU	A	156	L	-	LEU	V	32
R	H	GLY	A	157	L	H	ILE	V	130
R	H	GLY	A	157	L	H	LEU	V	28
R	H	ALA	A	158	L	H	VAL	V	126
R	H	ALA	A	158	L	H	ILE	V	130
R	H	ALA	A	160	L	H	ILE	V	130
R	H	SER	A	161	L	H	ILE	V	130
R	H	TYR	A	162	L	-	ARG	V	115
R	H	LYS	A	164	L	H	ALA	V	133
R	H	LYS	A	164	L	H	VAL	V	134
R	H	LYS	A	164	L	H	VAL	V	136
R	H	LYS	A	164	L	H	ALA	V	137
R	H	ASN	A	166	L	-	ARG	V	115
R	-	ARG	A	169	L	-	GLY	V	112
R	-	ARG	A	169	L	-	SER	V	113
R	-	ARG	A	169	L	-	ARG	V	115
R	-	ASN	A	170	L	H	LEU	V	55
R	-	CYS	A	171	L	H	LEU	V	55
R	-	ARG	A	173	L	H	ALA	V	58
R	-	ARG	A	173	L	-	VAL	V	59
R	-	THR	A	174	L	H	ALA	V	58
R	-	HIS	A	175	L	H	ALA	V	58
R	-	HIS	A	175	L	-	VAL	V	60
R	H	HIS	A	18	L	H	VAL	V	19
R	H	HIS	A	18	L	-	ALA	V	20
R	H	HIS	A	18	L	-	ASP	V	23
R	-	VAL	A	180	L	-	PRO	V	67
R	-	VAL	A	180	L	-	PRO	V	69
R	-	VAL	A	180	L	-	PRO	V	70
R	H	ALA	A	19	L	-	ASP	V	23
R	-	GLU	A	2	L	-	SER	V	100
R	-	GLU	A	2	L	-	GLY	V	104
R	-	GLU	A	2	L	-	GLY	V	98
R	-	GLU	A	2	L	-	VAL	V	99
R	-	GLN	A	22	L	-	PRO	V	22
R	-	GLN	A	22	L	-	ASP	V	23
R	-	PHE	A	25	L	-	ASP	V	23
R	-	PHE	A	25	L	-	GLY	V	24
R	-	PHE	A	25	L	-	GLY	V	25
R	-	LEU	A	27	L	-	ASP	V	27
R	H	TRP	A	5	L	H	PRO	V	128
R	H	TRP	A	5	L	H	GLY	V	129
R	H	PRO	A	8	L	H	PRO	V	128
R	H	PRO	A	8	L	H	VAL	V	131
R	H	PRO	A	8	L	H	GLY	V	132
R	H	CYS	A	9	L	H	PRO	V	128

- 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

P55808_P14209.8 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	-	O	GLY	V	104
R	-	N	MET	A	1	L	-	HA2	GLY	V	104
R	-	CA	MET	A	1	L	-	C	GLY	V	104
R	-	CA	MET	A	1	L	-	O	GLY	V	104
R	-	CA	MET	A	1	L	-	HA2	GLY	V	104
R	-	C	MET	A	1	L	-	O	GLY	V	104
R	-	CB	MET	A	1	L	-	C	GLY	V	104
R	-	CB	MET	A	1	L	-	O	GLY	V	104
R	-	CB	MET	A	1	L	-	C	LYS	V	105
R	-	CB	MET	A	1	L	-	O	LYS	V	105
R	-	CB	MET	A	1	L	-	O	GLY	V	106
R	-	O	MET	A	1	L	-	O	GLY	V	106
R	-	CG	MET	A	1	L	-	CA	GLY	V	104
R	-	CG	MET	A	1	L	-	C	GLY	V	104
R	-	CG	MET	A	1	L	-	O	GLY	V	104
R	-	CG	MET	A	1	L	-	HA2	GLY	V	104
R	-	CG	MET	A	1	L	-	C	LYS	V	105
R	-	CG	MET	A	1	L	-	O	LYS	V	105
R	-	CG	MET	A	1	L	-	O	GLY	V	106
R	-	SD	MET	A	1	L	-	C	LYS	V	105
R	-	SD	MET	A	1	L	-	O	LYS	V	105
R	-	SD	MET	A	1	L	-	O	GLY	V	106
R	-	CE	MET	A	1	L	-	O	LYS	V	105
R	-	N	GLU	A	2	L	-	O	GLY	V	104
R	-	CA	GLU	A	2	L	-	HG21	VAL	V	99
R	-	CA	GLU	A	2	L	-	HG23	VAL	V	99
R	-	C	GLU	A	2	L	-	HG21	VAL	V	99
R	-	C	GLU	A	2	L	-	HG23	VAL	V	99
R	-	CB	GLU	A	2	L	-	CG2	VAL	V	99
R	-	CB	GLU	A	2	L	-	HA	VAL	V	99
R	-	CB	GLU	A	2	L	-	HG21	VAL	V	99
R	-	CB	GLU	A	2	L	-	HG23	VAL	V	99
R	-	O	GLU	A	2	L	-	CG2	VAL	V	99
R	-	O	GLU	A	2	L	-	HG21	VAL	V	99
R	-	O	GLU	A	2	L	-	HG22	VAL	V	99
R	-	O	GLU	A	2	L	-	HG23	VAL	V	99
R	-	CG	GLU	A	2	L	-	HG21	VAL	V	99
R	-	CD	GLU	A	2	L	-	N	VAL	V	99
R	-	CD	GLU	A	2	L	-	H	VAL	V	99
R	-	CD	GLU	A	2	L	-	HA	VAL	V	99
R	-	CD	GLU	A	2	L	-	HG21	VAL	V	99
R	-	OE1	GLU	A	2	L	-	HA2	GLY	V	98
R	-	OE1	GLU	A	2	L	-	H	VAL	V	99
R	-	OE2	GLU	A	2	L	-	N	VAL	V	99
R	-	OE2	GLU	A	2	L	-	CA	VAL	V	99
R	-	OE2	GLU	A	2	L	-	H	VAL	V	99
R	-	OE2	GLU	A	2	L	-	HA	VAL	V	99
R	-	OE2	GLU	A	2	L	-	HG21	VAL	V	99
R	-	OE2	GLU	A	2	L	-	HG23	VAL	V	99
R	-	OE2	GLU	A	2	L	-	N	SER	V	100
R	-	OE2	GLU	A	2	L	-	H	SER	V	100
R	H	O	TRP	A	5	L	H	HB2	PRO	V	128
R	H	CH2	TRP	A	5	L	H	HA3	GLY	V	129
R	H	CZ3	TRP	A	5	L	H	CA	GLY	V	129
R	H	CZ3	TRP	A	5	L	H	HA2	GLY	V	129
R	H	CZ3	TRP	A	5	L	H	HA3	GLY	V	129
R	H	CA	PRO	A	8	L	H	HA	PRO	V	128
R	H	CA	PRO	A	8	L	H	HB2	PRO	V	128
R	H	CA	PRO	A	8	L	H	HB3	PRO	V	128
R	H	C	PRO	A	8	L	H	CB	PRO	V	128
R	H	C	PRO	A	8	L	H	HA	PRO	V	128
R	H	C	PRO	A	8	L	H	HB2	PRO	V	128
R	H	C	PRO	A	8	L	H	HB3	PRO	V	128
R	H	CB	PRO	A	8	L	H	CA	PRO	V	128
R	H	CB	PRO	A	8	L	H	C	PRO	V	128
R	H	CB	PRO	A	8	L	H	CB	PRO	V	128
R	H	CB	PRO	A	8	L	H	O	PRO	V	128
R	H	CB	PRO	A	8	L	H	HA	PRO	V	128
R	H	CB	PRO	A	8	L	H	HB2	PRO	V	128
R	H	CB	PRO	A	8	L	H	HB3	PRO	V	128
R	H	CB	PRO	A	8	L	H	HB	VAL	V	131
R	H	CB	PRO	A	8	L	H	H	GLY	V	132
R	H	O	PRO	A	8	L	H	HA	PRO	V	128
R	H	O	PRO	A	8	L	H	HB3	PRO	V	128
R	H	CG	PRO	A	8	L	H	CA	PRO	V	128
R	H	CG	PRO	A	8	L	H	C	PRO	V	128
R	H	CG	PRO	A	8	L	H	CB	PRO	V	128
R	H	CG	PRO	A	8	L	H	O	PRO	V	128
R	H	CG	PRO	A	8	L	H	HA	PRO	V	128
R	H	CG	PRO	A	8	L	H	HB2	PRO	V	128
R	H	CG	PRO	A	8	L	H	HB3	PRO	V	128
R	H	CD	PRO	A	8	L	H	HB2	PRO	V	128
R	H	N	CYS	A	9	L	H	CB	PRO	V	128
R	H	N	CYS	A	9	L	H	HB2	PRO	V	128
R	H	N	CYS	A	9	L	H	HB3	PRO	V	128
R	H	CA	CYS	A	9	L	H	CB	PRO	V	128
R	H	CA	CYS	A	9	L	H	HB3	PRO	V	128
R	H	CB	CYS	A	9	L	H	HB3	PRO	V	128
R	H	CB	CYS	A	9	L	H	HG3	PRO	V	128
R	H	SG	CYS	A	9	L	H	HG3	PRO	V	128
R	H	CB	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CG	PHE	A	12	L	H	CG2	ILE	V	127
R	H	CG	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CG	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CD1	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CD1	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CD2	PHE	A	12	L	H	CG2	ILE	V	127
R	H	CD2	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CD2	PHE	A	12	L	H	HG22	ILE	V	127
R	H	CD2	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CD2	PHE	A	12	L	H	HG23	VAL	V	131
R	H	CE1	PHE	A	12	L	H	CG2	ILE	V	127
R	H	CE1	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CE1	PHE	A	12	L	H	HD12	ILE	V	127
R	H	CE1	PHE	A	12	L	H	HD13	ILE	V	127
R	H	CE2	PHE	A	12	L	H	CG2	ILE	V	127
R	H	CE2	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CE2	PHE	A	12	L	H	HG22	ILE	V	127
R	H	CE2	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CE2	PHE	A	12	L	H	HD12	ILE	V	127
R	H	CZ	PHE	A	12	L	H	CG2	ILE	V	127
R	H	CZ	PHE	A	12	L	H	CD1	ILE	V	127
R	H	CZ	PHE	A	12	L	H	HG21	ILE	V	127
R	H	CZ	PHE	A	12	L	H	HG22	ILE	V	127
R	H	CZ	PHE	A	12	L	H	HG23	ILE	V	127
R	H	CZ	PHE	A	12	L	H	HD12	ILE	V	127
R	H	CB	CYS	A	14	L	H	CG1	VAL	V	19
R	H	CB	CYS	A	14	L	H	HG12	VAL	V	19
R	H	CB	CYS	A	14	L	H	HG13	VAL	V	19
R	H	SG	CYS	A	14	L	H	HG13	VAL	V	19
R	H	O	PHE	A	15	L	-	OD1	ASP	V	23
R	H	CE1	PHE	A	15	L	-	HA	ASP	V	23
R	H	CE1	PHE	A	15	L	-	HA2	GLY	V	25
R	H	CE1	PHE	A	15	L	-	H	PHE	V	26
R	H	CZ	PHE	A	15	L	-	HA	ASP	V	23
R	H	N	HIS	A	18	L	-	OD1	ASP	V	23
R	H	CA	HIS	A	18	L	-	CG	ASP	V	23
R	H	CA	HIS	A	18	L	-	OD1	ASP	V	23
R	H	CA	HIS	A	18	L	-	OD2	ASP	V	23
R	H	C	HIS	A	18	L	-	CB	ASP	V	23
R	H	C	HIS	A	18	L	-	CG	ASP	V	23
R	H	C	HIS	A	18	L	-	OD1	ASP	V	23
R	H	C	HIS	A	18	L	-	OD2	ASP	V	23
R	H	C	HIS	A	18	L	-	HB3	ASP	V	23
R	H	CB	HIS	A	18	L	-	CG	ASP	V	23
R	H	CB	HIS	A	18	L	-	OD1	ASP	V	23
R	H	CB	HIS	A	18	L	-	OD2	ASP	V	23
R	H	O	HIS	A	18	L	-	CB	ASP	V	23
R	H	O	HIS	A	18	L	-	CG	ASP	V	23
R	H	O	HIS	A	18	L	-	OD1	ASP	V	23
R	H	O	HIS	A	18	L	-	OD2	ASP	V	23
R	H	O	HIS	A	18	L	-	HB2	ASP	V	23
R	H	O	HIS	A	18	L	-	HB3	ASP	V	23
R	H	CG	HIS	A	18	L	-	OD1	ASP	V	23
R	H	CD2	HIS	A	18	L	-	HA	ALA	V	20
R	H	CD2	HIS	A	18	L	-	OD1	ASP	V	23
R	H	ND1	HIS	A	18	L	H	HG11	VAL	V	19
R	H	CE1	HIS	A	18	L	H	O	VAL	V	19
R	H	CE1	HIS	A	18	L	H	HG11	VAL	V	19
R	H	CE1	HIS	A	18	L	-	HA	ALA	V	20
R	H	NE2	HIS	A	18	L	H	O	VAL	V	19
R	H	NE2	HIS	A	18	L	H	HG11	VAL	V	19
R	H	NE2	HIS	A	18	L	-	CA	ALA	V	20
R	H	NE2	HIS	A	18	L	-	HA	ALA	V	20
R	H	N	ALA	A	19	L	-	CB	ASP	V	23
R	H	N	ALA	A	19	L	-	CG	ASP	V	23
R	H	N	ALA	A	19	L	-	OD1	ASP	V	23
R	H	N	ALA	A	19	L	-	HB3	ASP	V	23
R	H	CA	ALA	A	19	L	-	CB	ASP	V	23
R	H	CA	ALA	A	19	L	-	CG	ASP	V	23
R	H	CA	ALA	A	19	L	-	OD1	ASP	V	23
R	H	CA	ALA	A	19	L	-	HB3	ASP	V	23
R	H	C	ALA	A	19	L	-	HB3	ASP	V	23
R	H	CB	ALA	A	19	L	-	HB3	ASP	V	23
R	-	CB	GLN	A	22	L	-	OD2	ASP	V	23
R	-	CB	GLN	A	22	L	-	HB2	ASP	V	23
R	-	CG	GLN	A	22	L	-	OD2	ASP	V	23
R	-	CG	GLN	A	22	L	-	HB2	ASP	V	23
R	-	CD	GLN	A	22	L	-	HA	PRO	V	22
R	-	CD	GLN	A	22	L	-	HB2	PRO	V	22
R	-	CD	GLN	A	22	L	-	HB3	PRO	V	22
R	-	CD	GLN	A	22	L	-	OD2	ASP	V	23
R	-	CD	GLN	A	22	L	-	H	ASP	V	23
R	-	CD	GLN	A	22	L	-	HB2	ASP	V	23
R	-	NE2	GLN	A	22	L	-	CB	PRO	V	22
R	-	NE2	GLN	A	22	L	-	HB2	PRO	V	22
R	-	NE2	GLN	A	22	L	-	HB3	PRO	V	22
R	-	NE2	GLN	A	22	L	-	H	ASP	V	23
R	-	OE1	GLN	A	22	L	-	CA	PRO	V	22
R	-	OE1	GLN	A	22	L	-	C	PRO	V	22
R	-	OE1	GLN	A	22	L	-	CB	PRO	V	22
R	-	OE1	GLN	A	22	L	-	HA	PRO	V	22
R	-	OE1	GLN	A	22	L	-	HB2	PRO	V	22
R	-	OE1	GLN	A	22	L	-	HB3	PRO	V	22
R	-	OE1	GLN	A	22	L	-	N	ASP	V	23
R	-	OE1	GLN	A	22	L	-	CA	ASP	V	23
R	-	OE1	GLN	A	22	L	-	CB	ASP	V	23
R	-	OE1	GLN	A	22	L	-	CG	ASP	V	23
R	-	OE1	GLN	A	22	L	-	OD2	ASP	V	23
R	-	OE1	GLN	A	22	L	-	H	ASP	V	23
R	-	OE1	GLN	A	22	L	-	HB2	ASP	V	23
R	-	CG	PHE	A	25	L	-	O	ASP	V	23
R	-	CG	PHE	A	25	L	-	HA2	GLY	V	24
R	-	CG	PHE	A	25	L	-	H	GLY	V	25
R	-	CD1	PHE	A	25	L	-	H	GLY	V	25
R	-	CD2	PHE	A	25	L	-	C	ASP	V	23
R	-	CD2	PHE	A	25	L	-	O	ASP	V	23
R	-	CD2	PHE	A	25	L	-	CA	GLY	V	24
R	-	CD2	PHE	A	25	L	-	C	GLY	V	24
R	-	CD2	PHE	A	25	L	-	HA2	GLY	V	24
R	-	CD2	PHE	A	25	L	-	N	GLY	V	25
R	-	CD2	PHE	A	25	L	-	H	GLY	V	25
R	-	CE1	PHE	A	25	L	-	N	GLY	V	25
R	-	CE1	PHE	A	25	L	-	CA	GLY	V	25
R	-	CE1	PHE	A	25	L	-	H	GLY	V	25
R	-	CE1	PHE	A	25	L	-	HA3	GLY	V	25
R	-	CE2	PHE	A	25	L	-	O	ASP	V	23
R	-	CE2	PHE	A	25	L	-	N	GLY	V	24
R	-	CE2	PHE	A	25	L	-	CA	GLY	V	24
R	-	CE2	PHE	A	25	L	-	C	GLY	V	24
R	-	CE2	PHE	A	25	L	-	HA2	GLY	V	24
R	-	CE2	PHE	A	25	L	-	HA3	GLY	V	24
R	-	CE2	PHE	A	25	L	-	N	GLY	V	25
R	-	CE2	PHE	A	25	L	-	CA	GLY	V	25
R	-	CE2	PHE	A	25	L	-	H	GLY	V	25
R	-	CE2	PHE	A	25	L	-	HA3	GLY	V	25
R	-	CZ	PHE	A	25	L	-	C	GLY	V	24
R	-	CZ	PHE	A	25	L	-	HA2	GLY	V	24
R	-	CZ	PHE	A	25	L	-	N	GLY	V	25
R	-	CZ	PHE	A	25	L	-	CA	GLY	V	25
R	-	CZ	PHE	A	25	L	-	C	GLY	V	25
R	-	CZ	PHE	A	25	L	-	O	GLY	V	25
R	-	CZ	PHE	A	25	L	-	H	GLY	V	25
R	-	CZ	PHE	A	25	L	-	HA3	GLY	V	25
R	-	CD1	LEU	A	27	L	-	OD2	ASP	V	27
R	H	CA	SER	A	149	L	H	OG	SER	V	29
R	H	CA	SER	A	149	L	H	HG	SER	V	29
R	H	CB	SER	A	149	L	H	HG	SER	V	29
R	H	OG	SER	A	149	L	-	CG	ASP	V	27
R	H	OG	SER	A	149	L	-	OD1	ASP	V	27
R	H	OG	SER	A	149	L	-	OD2	ASP	V	27
R	H	OG	SER	A	149	L	H	HG	SER	V	29
R	H	N	VAL	A	151	L	-	HB1	ALA	V	121
R	H	CA	VAL	A	151	L	-	CB	ALA	V	121
R	H	CA	VAL	A	151	L	-	HB1	ALA	V	121
R	H	CA	VAL	A	151	L	-	HB3	ALA	V	121
R	H	C	VAL	A	151	L	-	CB	ALA	V	121
R	H	C	VAL	A	151	L	-	HB1	ALA	V	121
R	H	C	VAL	A	151	L	-	HB3	ALA	V	121
R	H	CB	VAL	A	151	L	-	CB	ALA	V	121
R	H	CB	VAL	A	151	L	-	HB1	ALA	V	121
R	H	CB	VAL	A	151	L	-	HB2	ALA	V	121
R	H	CB	VAL	A	151	L	-	HB3	ALA	V	121
R	H	O	VAL	A	151	L	-	CB	ALA	V	121
R	H	O	VAL	A	151	L	-	HA	ALA	V	121
R	H	O	VAL	A	151	L	-	HB1	ALA	V	121
R	H	O	VAL	A	151	L	-	HB3	ALA	V	121
R	H	CG1	VAL	A	151	L	-	CB	ALA	V	121
R	H	CG1	VAL	A	151	L	-	HB1	ALA	V	121
R	H	CG1	VAL	A	151	L	-	HB2	ALA	V	121
R	H	CG1	VAL	A	151	L	-	HB3	ALA	V	121
R	H	CG2	VAL	A	151	L	-	CB	ALA	V	121
R	H	CG2	VAL	A	151	L	-	HB1	ALA	V	121
R	H	CG2	VAL	A	151	L	-	HB2	ALA	V	121
R	H	C	VAL	A	152	L	H	HB2	LEU	V	28
R	H	C	VAL	A	152	L	H	HD11	LEU	V	28
R	H	CB	VAL	A	152	L	H	OG	SER	V	29
R	H	CB	VAL	A	152	L	H	HA	SER	V	29
R	H	CB	VAL	A	152	L	H	HG	SER	V	29
R	H	O	VAL	A	152	L	H	CB	LEU	V	28
R	H	O	VAL	A	152	L	H	CD1	LEU	V	28
R	H	O	VAL	A	152	L	H	HB2	LEU	V	28
R	H	O	VAL	A	152	L	H	HB3	LEU	V	28
R	H	O	VAL	A	152	L	H	HD11	LEU	V	28
R	H	O	VAL	A	152	L	H	HD12	LEU	V	28
R	H	CG1	VAL	A	152	L	H	C	LEU	V	28
R	H	CG1	VAL	A	152	L	H	CB	LEU	V	28
R	H	CG1	VAL	A	152	L	H	O	LEU	V	28
R	H	CG1	VAL	A	152	L	H	HB2	LEU	V	28
R	H	CG1	VAL	A	152	L	H	HB3	LEU	V	28
R	H	CG1	VAL	A	152	L	H	N	SER	V	29
R	H	CG1	VAL	A	152	L	H	CA	SER	V	29
R	H	CG1	VAL	A	152	L	H	CB	SER	V	29
R	H	CG1	VAL	A	152	L	H	OG	SER	V	29
R	H	CG1	VAL	A	152	L	H	H	SER	V	29
R	H	CG1	VAL	A	152	L	H	HA	SER	V	29
R	H	CG1	VAL	A	152	L	H	HG	SER	V	29
R	H	CG1	VAL	A	152	L	-	HB3	LEU	V	32
R	H	CG1	VAL	A	152	L	-	HD22	LEU	V	32
R	H	CG2	VAL	A	152	L	H	OG	SER	V	29
R	H	CG2	VAL	A	152	L	H	HA	SER	V	29
R	H	CG2	VAL	A	152	L	-	HD22	LEU	V	32
R	H	N	VAL	A	153	L	H	HB2	LEU	V	28
R	H	N	VAL	A	153	L	H	HD11	LEU	V	28
R	H	CA	VAL	A	153	L	H	CB	LEU	V	28
R	H	CA	VAL	A	153	L	H	CG	LEU	V	28
R	H	CA	VAL	A	153	L	H	CD1	LEU	V	28
R	H	CA	VAL	A	153	L	H	HB2	LEU	V	28
R	H	CA	VAL	A	153	L	H	HD11	LEU	V	28
R	H	CA	VAL	A	153	L	H	HD12	LEU	V	28
R	H	CA	VAL	A	153	L	H	HD13	LEU	V	28
R	H	C	VAL	A	153	L	H	CD1	LEU	V	28
R	H	C	VAL	A	153	L	H	HD11	LEU	V	28
R	H	C	VAL	A	153	L	H	HD12	LEU	V	28
R	H	C	VAL	A	153	L	H	HD13	LEU	V	28
R	H	CB	VAL	A	153	L	H	HB2	LEU	V	28
R	H	CB	VAL	A	153	L	H	HD11	LEU	V	28
R	H	O	VAL	A	153	L	H	CD1	LEU	V	28
R	H	O	VAL	A	153	L	H	HD11	LEU	V	28
R	H	O	VAL	A	153	L	H	HD12	LEU	V	28
R	H	O	VAL	A	153	L	H	HD13	LEU	V	28
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	28
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	153	L	-	O	PHE	V	26
R	H	CG2	VAL	A	153	L	-	HA	ASP	V	27
R	H	CG2	VAL	A	153	L	H	N	LEU	V	28
R	H	CG2	VAL	A	153	L	H	H	LEU	V	28
R	H	CG2	VAL	A	153	L	H	HB2	LEU	V	28
R	H	CG2	VAL	A	153	L	H	HG	LEU	V	28
R	H	CG2	VAL	A	153	L	H	HD11	LEU	V	28
R	H	N	THR	A	154	L	H	HD11	LEU	V	28
R	H	C	THR	A	154	L	-	HA	ALA	V	121
R	H	CB	THR	A	154	L	-	CA	ALA	V	121
R	H	CB	THR	A	154	L	-	HA	ALA	V	121
R	H	CB	THR	A	154	L	-	HB1	ALA	V	121
R	H	CB	THR	A	154	L	-	N	ASP	V	122
R	H	CB	THR	A	154	L	-	H	ASP	V	122
R	H	O	THR	A	154	L	H	HD12	ILE	V	130
R	H	O	THR	A	154	L	H	HD13	ILE	V	130
R	H	CG2	THR	A	154	L	-	CA	ALA	V	121
R	H	CG2	THR	A	154	L	-	C	ALA	V	121
R	H	CG2	THR	A	154	L	-	HA	ALA	V	121
R	H	CG2	THR	A	154	L	-	N	ASP	V	122
R	H	CG2	THR	A	154	L	-	CA	ASP	V	122
R	H	CG2	THR	A	154	L	-	H	ASP	V	122
R	H	CG2	THR	A	154	L	-	HA	ASP	V	122
R	H	CG2	THR	A	154	L	-	H	ALA	V	123
R	H	CG2	THR	A	154	L	H	HG12	ILE	V	127
R	H	CG2	THR	A	154	L	H	HD11	ILE	V	127
R	H	OG1	THR	A	154	L	-	H	ASP	V	122
R	H	OG1	THR	A	154	L	-	HA	ASP	V	122
R	H	OG1	THR	A	154	L	H	CD1	ILE	V	127
R	H	OG1	THR	A	154	L	H	HG12	ILE	V	127
R	H	OG1	THR	A	154	L	H	HD11	ILE	V	127
R	H	OG1	THR	A	154	L	H	HD12	ILE	V	127
R	H	N	LEU	A	155	L	-	HA	ALA	V	121
R	H	CG	LEU	A	155	L	-	N	ALA	V	121
R	H	CG	LEU	A	155	L	-	CB	ALA	V	121
R	H	CG	LEU	A	155	L	-	H	ALA	V	121
R	H	CG	LEU	A	155	L	-	HA	ALA	V	121
R	H	CG	LEU	A	155	L	-	HB3	ALA	V	121
R	H	CD1	LEU	A	155	L	-	HB3	ALA	V	121
R	H	CD2	LEU	A	155	L	-	HA	GLU	V	119
R	H	CD2	LEU	A	155	L	-	N	GLU	V	120
R	H	CD2	LEU	A	155	L	-	C	GLU	V	120
R	H	CD2	LEU	A	155	L	-	H	GLU	V	120
R	H	CD2	LEU	A	155	L	-	N	ALA	V	121
R	H	CD2	LEU	A	155	L	-	H	ALA	V	121
R	H	CD2	LEU	A	155	L	-	HB3	ALA	V	121
R	H	N	LEU	A	156	L	H	CD1	LEU	V	28
R	H	N	LEU	A	156	L	H	HD11	LEU	V	28
R	H	N	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	156	L	H	CD1	LEU	V	28
R	H	CA	LEU	A	156	L	H	HD11	LEU	V	28
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	28
R	H	CA	LEU	A	156	L	H	HD22	LEU	V	28
R	H	C	LEU	A	156	L	H	CD1	LEU	V	28
R	H	C	LEU	A	156	L	H	HD12	LEU	V	28
R	H	C	LEU	A	156	L	H	HD13	LEU	V	28
R	H	CB	LEU	A	156	L	H	CB	LEU	V	28
R	H	CB	LEU	A	156	L	H	CG	LEU	V	28
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	28
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	28
R	H	CB	LEU	A	156	L	H	HB2	LEU	V	28
R	H	CB	LEU	A	156	L	H	HB3	LEU	V	28
R	H	CB	LEU	A	156	L	H	HG	LEU	V	28
R	H	CB	LEU	A	156	L	H	HD11	LEU	V	28
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	28
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	28
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	28
R	H	CG	LEU	A	156	L	H	CB	LEU	V	28
R	H	CG	LEU	A	156	L	H	CG	LEU	V	28
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	28
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	28
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	28
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	28
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	28
R	H	CD1	LEU	A	156	L	H	O	LEU	V	28
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	28
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	28
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	28
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	156	L	-	HD12	LEU	V	32
R	H	CD2	LEU	A	156	L	-	HE1	PHE	V	26
R	H	CD2	LEU	A	156	L	H	CA	LEU	V	28
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	28
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	28
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HA	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	156	L	-	HB2	ALA	V	31
R	H	N	GLY	A	157	L	H	CD1	LEU	V	28
R	H	N	GLY	A	157	L	H	HD11	LEU	V	28
R	H	N	GLY	A	157	L	H	HD12	LEU	V	28
R	H	N	GLY	A	157	L	H	HD13	LEU	V	28
R	H	N	GLY	A	157	L	H	HG23	ILE	V	130
R	H	N	GLY	A	157	L	H	HD12	ILE	V	130
R	H	CA	GLY	A	157	L	H	CB	ILE	V	130
R	H	CA	GLY	A	157	L	H	CG1	ILE	V	130
R	H	CA	GLY	A	157	L	H	CG2	ILE	V	130
R	H	CA	GLY	A	157	L	H	CD1	ILE	V	130
R	H	CA	GLY	A	157	L	H	HG21	ILE	V	130
R	H	CA	GLY	A	157	L	H	HG22	ILE	V	130
R	H	CA	GLY	A	157	L	H	HG23	ILE	V	130
R	H	CA	GLY	A	157	L	H	HD11	ILE	V	130
R	H	CA	GLY	A	157	L	H	HD12	ILE	V	130
R	H	CA	GLY	A	157	L	H	HD13	ILE	V	130
R	H	C	GLY	A	157	L	H	CB	ILE	V	130
R	H	C	GLY	A	157	L	H	CG1	ILE	V	130
R	H	C	GLY	A	157	L	H	CG2	ILE	V	130
R	H	C	GLY	A	157	L	H	CD1	ILE	V	130
R	H	C	GLY	A	157	L	H	HG12	ILE	V	130
R	H	C	GLY	A	157	L	H	HG22	ILE	V	130
R	H	C	GLY	A	157	L	H	HG23	ILE	V	130
R	H	C	GLY	A	157	L	H	HD11	ILE	V	130
R	H	C	GLY	A	157	L	H	HD12	ILE	V	130
R	H	C	GLY	A	157	L	H	HD13	ILE	V	130
R	H	O	GLY	A	157	L	H	CB	ILE	V	130
R	H	O	GLY	A	157	L	H	CG1	ILE	V	130
R	H	O	GLY	A	157	L	H	CG2	ILE	V	130
R	H	O	GLY	A	157	L	H	CD1	ILE	V	130
R	H	O	GLY	A	157	L	H	HG12	ILE	V	130
R	H	O	GLY	A	157	L	H	HG13	ILE	V	130
R	H	O	GLY	A	157	L	H	HG21	ILE	V	130
R	H	O	GLY	A	157	L	H	HG22	ILE	V	130
R	H	O	GLY	A	157	L	H	HG23	ILE	V	130
R	H	O	GLY	A	157	L	H	HD11	ILE	V	130
R	H	O	GLY	A	157	L	H	HD12	ILE	V	130
R	H	O	GLY	A	157	L	H	HD13	ILE	V	130
R	H	N	ALA	A	158	L	H	CG1	ILE	V	130
R	H	N	ALA	A	158	L	H	CD1	ILE	V	130
R	H	N	ALA	A	158	L	H	HG12	ILE	V	130
R	H	N	ALA	A	158	L	H	HG23	ILE	V	130
R	H	N	ALA	A	158	L	H	HD11	ILE	V	130
R	H	N	ALA	A	158	L	H	HD12	ILE	V	130
R	H	N	ALA	A	158	L	H	HD13	ILE	V	130
R	H	CA	ALA	A	158	L	H	CD1	ILE	V	130
R	H	CA	ALA	A	158	L	H	HD11	ILE	V	130
R	H	CA	ALA	A	158	L	H	HD12	ILE	V	130
R	H	CA	ALA	A	158	L	H	HD13	ILE	V	130
R	H	C	ALA	A	158	L	H	HD11	ILE	V	130
R	H	C	ALA	A	158	L	H	HD12	ILE	V	130
R	H	CB	ALA	A	158	L	H	HG13	VAL	V	126
R	H	CB	ALA	A	158	L	H	HD11	ILE	V	130
R	H	CB	ALA	A	160	L	H	HG22	ILE	V	130
R	H	N	SER	A	161	L	H	HG12	ILE	V	130
R	H	N	SER	A	161	L	H	HG22	ILE	V	130
R	H	CA	SER	A	161	L	H	HG12	ILE	V	130
R	H	CB	SER	A	161	L	H	CG1	ILE	V	130
R	H	CB	SER	A	161	L	H	HA	ILE	V	130
R	H	CB	SER	A	161	L	H	HG12	ILE	V	130
R	H	CB	SER	A	161	L	H	HG13	ILE	V	130
R	H	CB	SER	A	161	L	H	HG22	ILE	V	130
R	H	CB	SER	A	161	L	H	HD11	ILE	V	130
R	H	OG	SER	A	161	L	H	CG1	ILE	V	130
R	H	OG	SER	A	161	L	H	HA	ILE	V	130
R	H	OG	SER	A	161	L	H	HG12	ILE	V	130
R	H	OG	SER	A	161	L	H	HG13	ILE	V	130
R	H	CD2	TYR	A	162	L	-	HG2	ARG	V	115
R	H	CE1	TYR	A	162	L	-	HG2	ARG	V	115
R	H	CE1	TYR	A	162	L	-	HD2	ARG	V	115
R	H	CE2	TYR	A	162	L	-	CA	ARG	V	115
R	H	CE2	TYR	A	162	L	-	CB	ARG	V	115
R	H	CE2	TYR	A	162	L	-	CG	ARG	V	115
R	H	CE2	TYR	A	162	L	-	HA	ARG	V	115
R	H	CE2	TYR	A	162	L	-	HB3	ARG	V	115
R	H	CE2	TYR	A	162	L	-	HG2	ARG	V	115
R	H	CE2	TYR	A	162	L	-	HD2	ARG	V	115
R	H	OH	TYR	A	162	L	-	CA	ARG	V	115
R	H	OH	TYR	A	162	L	-	CB	ARG	V	115
R	H	OH	TYR	A	162	L	-	CG	ARG	V	115
R	H	OH	TYR	A	162	L	-	CD	ARG	V	115
R	H	OH	TYR	A	162	L	-	NE	ARG	V	115
R	H	OH	TYR	A	162	L	-	HA	ARG	V	115
R	H	OH	TYR	A	162	L	-	HB2	ARG	V	115
R	H	OH	TYR	A	162	L	-	HB3	ARG	V	115
R	H	OH	TYR	A	162	L	-	HG2	ARG	V	115
R	H	OH	TYR	A	162	L	-	HG3	ARG	V	115
R	H	OH	TYR	A	162	L	-	HD2	ARG	V	115
R	H	OH	TYR	A	162	L	-	HD3	ARG	V	115
R	H	OH	TYR	A	162	L	-	HE	ARG	V	115
R	H	OH	TYR	A	162	L	-	HH11	ARG	V	115
R	H	CZ	TYR	A	162	L	-	CB	ARG	V	115
R	H	CZ	TYR	A	162	L	-	CG	ARG	V	115
R	H	CZ	TYR	A	162	L	-	CD	ARG	V	115
R	H	CZ	TYR	A	162	L	-	HA	ARG	V	115
R	H	CZ	TYR	A	162	L	-	HB3	ARG	V	115
R	H	CZ	TYR	A	162	L	-	HG2	ARG	V	115
R	H	CZ	TYR	A	162	L	-	HD2	ARG	V	115
R	H	CD	LYS	A	164	L	H	CB	ALA	V	133
R	H	CD	LYS	A	164	L	H	HB1	ALA	V	133
R	H	CD	LYS	A	164	L	H	HB2	ALA	V	137
R	H	CE	LYS	A	164	L	H	CB	ALA	V	133
R	H	CE	LYS	A	164	L	H	O	ALA	V	133
R	H	CE	LYS	A	164	L	H	HA	ALA	V	133
R	H	CE	LYS	A	164	L	H	HB1	ALA	V	133
R	H	CE	LYS	A	164	L	H	HB2	ALA	V	137
R	H	NZ	LYS	A	164	L	H	CA	ALA	V	133
R	H	NZ	LYS	A	164	L	H	C	ALA	V	133
R	H	NZ	LYS	A	164	L	H	CB	ALA	V	133
R	H	NZ	LYS	A	164	L	H	O	ALA	V	133
R	H	NZ	LYS	A	164	L	H	HA	ALA	V	133
R	H	NZ	LYS	A	164	L	H	HB1	ALA	V	133
R	H	NZ	LYS	A	164	L	H	HB2	ALA	V	133
R	H	NZ	LYS	A	164	L	H	HB3	ALA	V	133
R	H	NZ	LYS	A	164	L	H	N	VAL	V	134
R	H	NZ	LYS	A	164	L	H	HB	VAL	V	136
R	H	NZ	LYS	A	164	L	H	N	ALA	V	137
R	H	NZ	LYS	A	164	L	H	CB	ALA	V	137
R	H	NZ	LYS	A	164	L	H	H	ALA	V	137
R	H	NZ	LYS	A	164	L	H	HB2	ALA	V	137
R	H	OD1	ASN	A	166	L	-	NE	ARG	V	115
R	H	OD1	ASN	A	166	L	-	NH1	ARG	V	115
R	H	OD1	ASN	A	166	L	-	NH2	ARG	V	115
R	H	OD1	ASN	A	166	L	-	CZ	ARG	V	115
R	H	OD1	ASN	A	166	L	-	HE	ARG	V	115
R	H	OD1	ASN	A	166	L	-	HH12	ARG	V	115
R	H	OD1	ASN	A	166	L	-	HH21	ARG	V	115
R	H	OD1	ASN	A	166	L	-	HH22	ARG	V	115
R	-	NH1	ARG	A	169	L	-	CA	SER	V	113
R	-	NH1	ARG	A	169	L	-	HA	SER	V	113
R	-	NH1	ARG	A	169	L	-	HG3	ARG	V	115
R	-	NH1	ARG	A	169	L	-	HE	ARG	V	115
R	-	NH2	ARG	A	169	L	-	C	GLY	V	112
R	-	NH2	ARG	A	169	L	-	O	GLY	V	112
R	-	NH2	ARG	A	169	L	-	H	GLY	V	112
R	-	NH2	ARG	A	169	L	-	N	SER	V	113
R	-	NH2	ARG	A	169	L	-	CA	SER	V	113
R	-	NH2	ARG	A	169	L	-	HA	SER	V	113
R	-	CZ	ARG	A	169	L	-	HA	SER	V	113
R	-	N	ASN	A	170	L	H	HD12	LEU	V	55
R	-	CA	ASN	A	170	L	H	CD1	LEU	V	55
R	-	CA	ASN	A	170	L	H	HD11	LEU	V	55
R	-	CA	ASN	A	170	L	H	HD12	LEU	V	55
R	-	CA	ASN	A	170	L	H	HD13	LEU	V	55
R	-	C	ASN	A	170	L	H	CG	LEU	V	55
R	-	C	ASN	A	170	L	H	CD1	LEU	V	55
R	-	C	ASN	A	170	L	H	CD2	LEU	V	55
R	-	C	ASN	A	170	L	H	HD11	LEU	V	55
R	-	C	ASN	A	170	L	H	HD12	LEU	V	55
R	-	C	ASN	A	170	L	H	HD13	LEU	V	55
R	-	C	ASN	A	170	L	H	HD22	LEU	V	55
R	-	C	ASN	A	170	L	H	HD23	LEU	V	55
R	-	CB	ASN	A	170	L	H	CG	LEU	V	55
R	-	CB	ASN	A	170	L	H	CD1	LEU	V	55
R	-	CB	ASN	A	170	L	H	HG	LEU	V	55
R	-	CB	ASN	A	170	L	H	HD11	LEU	V	55
R	-	CB	ASN	A	170	L	H	HD12	LEU	V	55
R	-	CB	ASN	A	170	L	H	HD13	LEU	V	55
R	-	O	ASN	A	170	L	H	CB	LEU	V	55
R	-	O	ASN	A	170	L	H	CG	LEU	V	55
R	-	O	ASN	A	170	L	H	CD1	LEU	V	55
R	-	O	ASN	A	170	L	H	CD2	LEU	V	55
R	-	O	ASN	A	170	L	H	HB2	LEU	V	55
R	-	O	ASN	A	170	L	H	HB3	LEU	V	55
R	-	O	ASN	A	170	L	H	HG	LEU	V	55
R	-	O	ASN	A	170	L	H	HD11	LEU	V	55
R	-	O	ASN	A	170	L	H	HD12	LEU	V	55
R	-	O	ASN	A	170	L	H	HD13	LEU	V	55
R	-	O	ASN	A	170	L	H	HD21	LEU	V	55
R	-	O	ASN	A	170	L	H	HD22	LEU	V	55
R	-	O	ASN	A	170	L	H	HD23	LEU	V	55
R	-	CG	ASN	A	170	L	H	CD1	LEU	V	55
R	-	CG	ASN	A	170	L	H	HD11	LEU	V	55
R	-	CG	ASN	A	170	L	H	HD12	LEU	V	55
R	-	OD1	ASN	A	170	L	H	HD11	LEU	V	55
R	-	OD1	ASN	A	170	L	H	HD12	LEU	V	55
R	-	N	CYS	A	171	L	H	CD1	LEU	V	55
R	-	N	CYS	A	171	L	H	HD12	LEU	V	55
R	-	N	CYS	A	171	L	H	HD13	LEU	V	55
R	-	CA	CYS	A	171	L	H	HD13	LEU	V	55
R	-	CA	ARG	A	173	L	-	HG23	VAL	V	59
R	-	C	ARG	A	173	L	H	O	ALA	V	58
R	-	C	ARG	A	173	L	H	HB1	ALA	V	58
R	-	C	ARG	A	173	L	H	HB2	ALA	V	58
R	-	C	ARG	A	173	L	-	HG21	VAL	V	59
R	-	C	ARG	A	173	L	-	HG23	VAL	V	59
R	-	CB	ARG	A	173	L	-	CG2	VAL	V	59
R	-	CB	ARG	A	173	L	-	HG21	VAL	V	59
R	-	CB	ARG	A	173	L	-	HG22	VAL	V	59
R	-	CB	ARG	A	173	L	-	HG23	VAL	V	59
R	-	O	ARG	A	173	L	H	CA	ALA	V	58
R	-	O	ARG	A	173	L	H	C	ALA	V	58
R	-	O	ARG	A	173	L	H	CB	ALA	V	58
R	-	O	ARG	A	173	L	H	O	ALA	V	58
R	-	O	ARG	A	173	L	H	HB1	ALA	V	58
R	-	O	ARG	A	173	L	H	HB2	ALA	V	58
R	-	O	ARG	A	173	L	H	HB3	ALA	V	58
R	-	O	ARG	A	173	L	-	N	VAL	V	59
R	-	O	ARG	A	173	L	-	CG2	VAL	V	59
R	-	O	ARG	A	173	L	-	HG21	VAL	V	59
R	-	O	ARG	A	173	L	-	HG23	VAL	V	59
R	-	CG	ARG	A	173	L	-	CG2	VAL	V	59
R	-	CG	ARG	A	173	L	-	HG21	VAL	V	59
R	-	CG	ARG	A	173	L	-	HG22	VAL	V	59
R	-	CG	ARG	A	173	L	-	HG23	VAL	V	59
R	-	CD	ARG	A	173	L	-	CG2	VAL	V	59
R	-	CD	ARG	A	173	L	-	HG21	VAL	V	59
R	-	CD	ARG	A	173	L	-	HG22	VAL	V	59
R	-	CD	ARG	A	173	L	-	HG23	VAL	V	59
R	-	NE	ARG	A	173	L	-	HG22	VAL	V	59
R	-	NH1	ARG	A	173	L	-	HG22	VAL	V	59
R	-	CZ	ARG	A	173	L	-	HG22	VAL	V	59
R	-	N	THR	A	174	L	H	HB1	ALA	V	58
R	-	CA	THR	A	174	L	H	O	ALA	V	58
R	-	CA	THR	A	174	L	H	HB1	ALA	V	58
R	-	CB	THR	A	174	L	H	HB1	ALA	V	58
R	-	CG2	THR	A	174	L	H	CB	ALA	V	58
R	-	CG2	THR	A	174	L	H	HB1	ALA	V	58
R	-	CG2	THR	A	174	L	H	HB2	ALA	V	58
R	-	CG2	THR	A	174	L	H	HB3	ALA	V	58
R	-	ND1	HIS	A	175	L	-	HB	VAL	V	60
R	-	CE1	HIS	A	175	L	H	O	ALA	V	58
R	-	CE1	HIS	A	175	L	-	HG21	VAL	V	60
R	-	CE1	HIS	A	175	L	-	HG23	VAL	V	60
R	-	NE2	HIS	A	175	L	H	O	ALA	V	58
R	-	CG1	VAL	A	180	L	-	O	PRO	V	67
R	-	CG1	VAL	A	180	L	-	HA	PRO	V	69
R	-	CG1	VAL	A	180	L	-	CD	PRO	V	70
R	-	CG1	VAL	A	180	L	-	HD2	PRO	V	70
R	-	CG1	VAL	A	180	L	-	HD3	PRO	V	70
R	-	OXT	VAL	A	180	L	-	HG3	PRO	V	70
R	-	OXT	VAL	A	180	L	-	HD2	PRO	V	70

- 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