IID

A6NE02_Q96BF6.1 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	-	THR	A	132	L	-	GLU	V	76
R	-	ALA	A	133	L	-	GLU	V	76
R	-	ALA	A	133	L	S	VAL	V	77
R	-	ALA	A	133	L	S	ARG	V	78
R	-	VAL	A	134	L	-	GLU	V	76
R	-	VAL	A	134	L	S	ARG	V	78
R	-	ILE	A	135	L	S	ARG	V	78
R	-	ILE	A	135	L	S	VAL	V	79
R	-	GLU	A	136	L	H	ALA	V	114
R	-	GLU	A	136	L	H	VAL	V	115
R	-	GLU	A	136	L	H	ASP	V	117
R	-	GLU	A	136	L	S	ARG	V	78
R	-	GLU	A	136	L	S	PHE	V	80
R	-	ASP	A	137	L	H	ASP	V	117
R	-	ASP	A	137	L	H	ARG	V	121
R	-	ALA	A	138	L	H	ARG	V	121
R	-	ALA	A	138	L	H	ARG	V	58
R	-	GLY	A	139	L	H	ARG	V	121
R	-	GLY	A	139	L	H	ARG	V	58
R	-	SER	A	140	L	H	GLU	V	55
R	-	SER	A	140	L	H	ARG	V	58
R	-	ALA	A	153	L	-	ASN	V	451
R	-	ALA	A	154	L	-	GLU	V	453
R	-	ALA	A	155	L	S	GLN	V	419
R	-	ALA	A	155	L	-	GLU	V	453
R	-	ALA	A	156	L	H	ALA	V	160
R	-	ALA	A	156	L	H	HIS	V	161
R	-	ALA	A	157	L	H	TYR	V	157
R	-	ALA	A	157	L	H	ALA	V	160
R	-	ALA	A	157	L	H	HIS	V	161
R	-	PRO	A	158	L	H	GLY	V	153
R	-	PRO	A	158	L	H	ASP	V	156
R	-	PRO	A	158	L	H	TYR	V	157
R	-	PRO	A	158	L	H	HIS	V	161
R	-	TYR	A	159	L	H	GLY	V	153
R	-	TYR	A	159	L	H	ASP	V	156
R	-	VAL	A	160	L	H	TYR	V	122
R	-	VAL	A	160	L	H	SER	V	149
R	-	VAL	A	160	L	H	LEU	V	150
R	-	VAL	A	160	L	H	GLY	V	153
R	-	VAL	A	160	L	H	THR	V	26
R	-	VAL	A	161	L	H	TYR	V	122
R	-	VAL	A	161	L	-	GLY	V	126
R	-	VAL	A	161	L	H	SER	V	149
R	-	VAL	A	161	L	H	THR	V	26
R	-	SER	A	162	L	H	VAL	V	22
R	-	SER	A	162	L	H	VAL	V	25
R	-	SER	A	162	L	H	THR	V	26
R	-	SER	A	162	L	H	HIS	V	90
R	-	PRO	A	163	L	H	VAL	V	25
R	-	PRO	A	163	L	H	LEU	V	50
R	-	PRO	A	163	L	H	LEU	V	89
R	-	PRO	A	163	L	H	HIS	V	90
R	-	SER	A	164	L	H	LEU	V	50
R	-	SER	A	164	L	H	LEU	V	53
R	-	SER	A	164	L	H	LEU	V	86
R	-	SER	A	164	L	H	LEU	V	89
R	-	SER	A	164	L	H	HIS	V	90
R	-	VAL	A	165	L	H	LEU	V	85
R	-	VAL	A	165	L	H	LEU	V	86
R	-	VAL	A	165	L	H	LEU	V	89
R	-	PRO	A	166	L	H	LEU	V	53
R	-	PRO	A	166	L	H	LEU	V	56
R	-	PRO	A	166	L	H	LEU	V	85
R	-	PRO	A	166	L	H	LEU	V	86
R	-	ILE	A	167	L	H	LEU	V	56
R	-	ILE	A	167	L	-	ALA	V	62

- 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

A6NE02_Q96BF6.1 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	-	C	THR	A	132	L	-	HG2	GLU	V	76
R	-	O	THR	A	132	L	-	CG	GLU	V	76
R	-	O	THR	A	132	L	-	HA	GLU	V	76
R	-	O	THR	A	132	L	-	HG2	GLU	V	76
R	-	O	THR	A	132	L	-	HG3	GLU	V	76
R	-	N	ALA	A	133	L	-	HG2	GLU	V	76
R	-	CA	ALA	A	133	L	-	HA	GLU	V	76
R	-	CA	ALA	A	133	L	-	HB3	GLU	V	76
R	-	CA	ALA	A	133	L	-	HG2	GLU	V	76
R	-	CA	ALA	A	133	L	S	O	VAL	V	77
R	-	CA	ALA	A	133	L	S	H	VAL	V	77
R	-	C	ALA	A	133	L	S	HG3	ARG	V	78
R	-	CB	ALA	A	133	L	-	CA	GLU	V	76
R	-	CB	ALA	A	133	L	-	C	GLU	V	76
R	-	CB	ALA	A	133	L	-	HA	GLU	V	76
R	-	CB	ALA	A	133	L	-	HB3	GLU	V	76
R	-	CB	ALA	A	133	L	S	N	VAL	V	77
R	-	CB	ALA	A	133	L	S	CA	VAL	V	77
R	-	CB	ALA	A	133	L	S	C	VAL	V	77
R	-	CB	ALA	A	133	L	S	O	VAL	V	77
R	-	CB	ALA	A	133	L	S	H	VAL	V	77
R	-	O	ALA	A	133	L	S	HG3	ARG	V	78
R	-	N	VAL	A	134	L	-	HB3	GLU	V	76
R	-	N	VAL	A	134	L	S	HG3	ARG	V	78
R	-	CA	VAL	A	134	L	S	CG	ARG	V	78
R	-	CA	VAL	A	134	L	S	CD	ARG	V	78
R	-	CA	VAL	A	134	L	S	NE	ARG	V	78
R	-	CA	VAL	A	134	L	S	HG3	ARG	V	78
R	-	CA	VAL	A	134	L	S	HD2	ARG	V	78
R	-	CA	VAL	A	134	L	S	HE	ARG	V	78
R	-	C	VAL	A	134	L	S	CG	ARG	V	78
R	-	C	VAL	A	134	L	S	CD	ARG	V	78
R	-	C	VAL	A	134	L	S	NE	ARG	V	78
R	-	C	VAL	A	134	L	S	CZ	ARG	V	78
R	-	C	VAL	A	134	L	S	HG2	ARG	V	78
R	-	C	VAL	A	134	L	S	HG3	ARG	V	78
R	-	C	VAL	A	134	L	S	HD2	ARG	V	78
R	-	C	VAL	A	134	L	S	HE	ARG	V	78
R	-	C	VAL	A	134	L	S	HH21	ARG	V	78
R	-	CB	VAL	A	134	L	S	CG	ARG	V	78
R	-	CB	VAL	A	134	L	S	CD	ARG	V	78
R	-	CB	VAL	A	134	L	S	NE	ARG	V	78
R	-	CB	VAL	A	134	L	S	HG2	ARG	V	78
R	-	CB	VAL	A	134	L	S	HG3	ARG	V	78
R	-	CB	VAL	A	134	L	S	HD2	ARG	V	78
R	-	CB	VAL	A	134	L	S	HE	ARG	V	78
R	-	O	VAL	A	134	L	S	CA	ARG	V	78
R	-	O	VAL	A	134	L	S	CB	ARG	V	78
R	-	O	VAL	A	134	L	S	CG	ARG	V	78
R	-	O	VAL	A	134	L	S	CD	ARG	V	78
R	-	O	VAL	A	134	L	S	NE	ARG	V	78
R	-	O	VAL	A	134	L	S	CZ	ARG	V	78
R	-	O	VAL	A	134	L	S	HA	ARG	V	78
R	-	O	VAL	A	134	L	S	HB2	ARG	V	78
R	-	O	VAL	A	134	L	S	HB3	ARG	V	78
R	-	O	VAL	A	134	L	S	HG2	ARG	V	78
R	-	O	VAL	A	134	L	S	HG3	ARG	V	78
R	-	O	VAL	A	134	L	S	HD2	ARG	V	78
R	-	O	VAL	A	134	L	S	HD3	ARG	V	78
R	-	O	VAL	A	134	L	S	HE	ARG	V	78
R	-	O	VAL	A	134	L	S	HH21	ARG	V	78
R	-	CG1	VAL	A	134	L	-	OE2	GLU	V	76
R	-	CG1	VAL	A	134	L	S	HD2	ARG	V	78
R	-	CG2	VAL	A	134	L	-	OE2	GLU	V	76
R	-	CG2	VAL	A	134	L	-	HB3	GLU	V	76
R	-	CG2	VAL	A	134	L	S	CG	ARG	V	78
R	-	CG2	VAL	A	134	L	S	CD	ARG	V	78
R	-	CG2	VAL	A	134	L	S	NE	ARG	V	78
R	-	CG2	VAL	A	134	L	S	HG2	ARG	V	78
R	-	CG2	VAL	A	134	L	S	HG3	ARG	V	78
R	-	CG2	VAL	A	134	L	S	HD2	ARG	V	78
R	-	CG2	VAL	A	134	L	S	HD3	ARG	V	78
R	-	CG2	VAL	A	134	L	S	HE	ARG	V	78
R	-	N	ILE	A	135	L	S	NE	ARG	V	78
R	-	N	ILE	A	135	L	S	HG3	ARG	V	78
R	-	N	ILE	A	135	L	S	HE	ARG	V	78
R	-	N	ILE	A	135	L	S	HH21	ARG	V	78
R	-	CA	ILE	A	135	L	S	NE	ARG	V	78
R	-	CA	ILE	A	135	L	S	NH2	ARG	V	78
R	-	CA	ILE	A	135	L	S	CZ	ARG	V	78
R	-	CA	ILE	A	135	L	S	HG3	ARG	V	78
R	-	CA	ILE	A	135	L	S	HE	ARG	V	78
R	-	CA	ILE	A	135	L	S	HH21	ARG	V	78
R	-	C	ILE	A	135	L	S	NH2	ARG	V	78
R	-	C	ILE	A	135	L	S	CZ	ARG	V	78
R	-	C	ILE	A	135	L	S	HE	ARG	V	78
R	-	C	ILE	A	135	L	S	HH21	ARG	V	78
R	-	C	ILE	A	135	L	S	HH22	ARG	V	78
R	-	CB	ILE	A	135	L	S	HE	ARG	V	78
R	-	CB	ILE	A	135	L	S	HH21	ARG	V	78
R	-	O	ILE	A	135	L	S	HH21	ARG	V	78
R	-	CG1	ILE	A	135	L	S	HA	ARG	V	78
R	-	CG1	ILE	A	135	L	S	HE	ARG	V	78
R	-	CG1	ILE	A	135	L	S	H	VAL	V	79
R	-	CG2	ILE	A	135	L	S	HH21	ARG	V	78
R	-	CD1	ILE	A	135	L	S	H	VAL	V	79
R	-	N	GLU	A	136	L	S	NE	ARG	V	78
R	-	N	GLU	A	136	L	S	NH2	ARG	V	78
R	-	N	GLU	A	136	L	S	CZ	ARG	V	78
R	-	N	GLU	A	136	L	S	HE	ARG	V	78
R	-	N	GLU	A	136	L	S	HH21	ARG	V	78
R	-	N	GLU	A	136	L	S	HH22	ARG	V	78
R	-	N	GLU	A	136	L	H	HB3	ASP	V	117
R	-	CA	GLU	A	136	L	S	NH2	ARG	V	78
R	-	CA	GLU	A	136	L	S	HH21	ARG	V	78
R	-	CA	GLU	A	136	L	S	HH22	ARG	V	78
R	-	CA	GLU	A	136	L	H	CG	ASP	V	117
R	-	CA	GLU	A	136	L	H	OD1	ASP	V	117
R	-	CA	GLU	A	136	L	H	OD2	ASP	V	117
R	-	CA	GLU	A	136	L	H	HB3	ASP	V	117
R	-	C	GLU	A	136	L	S	NH2	ARG	V	78
R	-	C	GLU	A	136	L	S	HH21	ARG	V	78
R	-	C	GLU	A	136	L	S	HH22	ARG	V	78
R	-	C	GLU	A	136	L	H	CB	ASP	V	117
R	-	C	GLU	A	136	L	H	CG	ASP	V	117
R	-	C	GLU	A	136	L	H	OD2	ASP	V	117
R	-	C	GLU	A	136	L	H	HB2	ASP	V	117
R	-	C	GLU	A	136	L	H	HB3	ASP	V	117
R	-	CB	GLU	A	136	L	S	NH2	ARG	V	78
R	-	CB	GLU	A	136	L	S	CZ	ARG	V	78
R	-	CB	GLU	A	136	L	S	HH12	ARG	V	78
R	-	CB	GLU	A	136	L	S	HH21	ARG	V	78
R	-	CB	GLU	A	136	L	S	HH22	ARG	V	78
R	-	CB	GLU	A	136	L	H	CG	ASP	V	117
R	-	CB	GLU	A	136	L	H	OD1	ASP	V	117
R	-	CB	GLU	A	136	L	H	OD2	ASP	V	117
R	-	CB	GLU	A	136	L	H	HB3	ASP	V	117
R	-	O	GLU	A	136	L	S	NH2	ARG	V	78
R	-	O	GLU	A	136	L	S	HH21	ARG	V	78
R	-	O	GLU	A	136	L	S	HH22	ARG	V	78
R	-	O	GLU	A	136	L	S	HE1	PHE	V	80
R	-	O	GLU	A	136	L	H	CB	ASP	V	117
R	-	O	GLU	A	136	L	H	CG	ASP	V	117
R	-	O	GLU	A	136	L	H	OD1	ASP	V	117
R	-	O	GLU	A	136	L	H	OD2	ASP	V	117
R	-	O	GLU	A	136	L	H	HB2	ASP	V	117
R	-	O	GLU	A	136	L	H	HB3	ASP	V	117
R	-	CG	GLU	A	136	L	S	NH2	ARG	V	78
R	-	CG	GLU	A	136	L	S	HH12	ARG	V	78
R	-	CG	GLU	A	136	L	S	HH22	ARG	V	78
R	-	CG	GLU	A	136	L	H	O	ALA	V	114
R	-	CG	GLU	A	136	L	H	OD1	ASP	V	117
R	-	CD	GLU	A	136	L	S	HH12	ARG	V	78
R	-	CD	GLU	A	136	L	S	HH22	ARG	V	78
R	-	CD	GLU	A	136	L	H	O	ALA	V	114
R	-	CD	GLU	A	136	L	H	OD1	ASP	V	117
R	-	OE1	GLU	A	136	L	H	O	ALA	V	114
R	-	OE2	GLU	A	136	L	S	NH1	ARG	V	78
R	-	OE2	GLU	A	136	L	S	HH12	ARG	V	78
R	-	OE2	GLU	A	136	L	S	HH22	ARG	V	78
R	-	OE2	GLU	A	136	L	H	CA	ALA	V	114
R	-	OE2	GLU	A	136	L	H	C	ALA	V	114
R	-	OE2	GLU	A	136	L	H	O	ALA	V	114
R	-	OE2	GLU	A	136	L	H	HA	ALA	V	114
R	-	OE2	GLU	A	136	L	H	HB1	ALA	V	114
R	-	OE2	GLU	A	136	L	H	N	VAL	V	115
R	-	OE2	GLU	A	136	L	H	HA	VAL	V	115
R	-	OE2	GLU	A	136	L	H	OD1	ASP	V	117
R	-	N	ASP	A	137	L	H	OD2	ASP	V	117
R	-	C	ASP	A	137	L	H	HB2	ASP	V	117
R	-	CB	ASP	A	137	L	H	OD2	ASP	V	117
R	-	O	ASP	A	137	L	H	OD2	ASP	V	117
R	-	O	ASP	A	137	L	H	HB2	ASP	V	117
R	-	OD2	ASP	A	137	L	H	HD3	ARG	V	121
R	-	CA	ALA	A	138	L	H	HH11	ARG	V	121
R	-	C	ALA	A	138	L	H	CD	ARG	V	58
R	-	C	ALA	A	138	L	H	HG3	ARG	V	58
R	-	C	ALA	A	138	L	H	HD2	ARG	V	58
R	-	C	ALA	A	138	L	H	HD3	ARG	V	58
R	-	CB	ALA	A	138	L	H	HB2	ARG	V	58
R	-	CB	ALA	A	138	L	H	HG3	ARG	V	58
R	-	CB	ALA	A	138	L	H	NH1	ARG	V	121
R	-	CB	ALA	A	138	L	H	HD3	ARG	V	121
R	-	CB	ALA	A	138	L	H	HH11	ARG	V	121
R	-	O	ALA	A	138	L	H	CG	ARG	V	58
R	-	O	ALA	A	138	L	H	CD	ARG	V	58
R	-	O	ALA	A	138	L	H	HB2	ARG	V	58
R	-	O	ALA	A	138	L	H	HG2	ARG	V	58
R	-	O	ALA	A	138	L	H	HG3	ARG	V	58
R	-	O	ALA	A	138	L	H	HD2	ARG	V	58
R	-	O	ALA	A	138	L	H	HD3	ARG	V	58
R	-	CA	GLY	A	139	L	H	HD3	ARG	V	58
R	-	C	GLY	A	139	L	H	HD2	ARG	V	58
R	-	C	GLY	A	139	L	H	HD3	ARG	V	58
R	-	O	GLY	A	139	L	H	HD2	ARG	V	58
R	-	O	GLY	A	139	L	H	HH12	ARG	V	121
R	-	CB	SER	A	140	L	H	OE2	GLU	V	55
R	-	OG	SER	A	140	L	H	OE2	GLU	V	55
R	-	OG	SER	A	140	L	H	HD2	ARG	V	58
R	-	CB	ALA	A	153	L	-	HB2	ASN	V	451
R	-	CB	ALA	A	154	L	-	HA	GLU	V	453
R	-	CB	ALA	A	155	L	-	CB	GLU	V	453
R	-	CB	ALA	A	155	L	-	OE2	GLU	V	453
R	-	CB	ALA	A	155	L	-	HB2	GLU	V	453
R	-	CB	ALA	A	155	L	-	HB3	GLU	V	453
R	-	O	ALA	A	155	L	S	CD	GLN	V	419
R	-	O	ALA	A	155	L	S	NE2	GLN	V	419
R	-	O	ALA	A	155	L	S	OE1	GLN	V	419
R	-	O	ALA	A	155	L	S	HE21	GLN	V	419
R	-	O	ALA	A	155	L	S	HE22	GLN	V	419
R	-	N	ALA	A	156	L	H	NE2	HIS	V	161
R	-	CA	ALA	A	156	L	H	NE2	HIS	V	161
R	-	C	ALA	A	156	L	H	HB1	ALA	V	160
R	-	C	ALA	A	156	L	H	CE1	HIS	V	161
R	-	C	ALA	A	156	L	H	NE2	HIS	V	161
R	-	C	ALA	A	156	L	H	HE1	HIS	V	161
R	-	O	ALA	A	156	L	H	C	ALA	V	160
R	-	O	ALA	A	156	L	H	CB	ALA	V	160
R	-	O	ALA	A	156	L	H	O	ALA	V	160
R	-	O	ALA	A	156	L	H	HB1	ALA	V	160
R	-	O	ALA	A	156	L	H	HB2	ALA	V	160
R	-	O	ALA	A	156	L	H	CD2	HIS	V	161
R	-	O	ALA	A	156	L	H	ND1	HIS	V	161
R	-	O	ALA	A	156	L	H	CE1	HIS	V	161
R	-	O	ALA	A	156	L	H	NE2	HIS	V	161
R	-	O	ALA	A	156	L	H	HE1	HIS	V	161
R	-	N	ALA	A	157	L	H	CE1	HIS	V	161
R	-	N	ALA	A	157	L	H	NE2	HIS	V	161
R	-	N	ALA	A	157	L	H	HE1	HIS	V	161
R	-	CA	ALA	A	157	L	H	HB1	ALA	V	160
R	-	CA	ALA	A	157	L	H	CE1	HIS	V	161
R	-	CA	ALA	A	157	L	H	HE1	HIS	V	161
R	-	C	ALA	A	157	L	H	HA	TYR	V	157
R	-	C	ALA	A	157	L	H	HB1	ALA	V	160
R	-	C	ALA	A	157	L	H	HB2	ALA	V	160
R	-	C	ALA	A	157	L	H	CE1	HIS	V	161
R	-	C	ALA	A	157	L	H	HE1	HIS	V	161
R	-	CB	ALA	A	157	L	H	HB1	ALA	V	160
R	-	O	ALA	A	157	L	H	CA	TYR	V	157
R	-	O	ALA	A	157	L	H	HA	TYR	V	157
R	-	O	ALA	A	157	L	H	HD2	TYR	V	157
R	-	O	ALA	A	157	L	H	CB	ALA	V	160
R	-	O	ALA	A	157	L	H	HB1	ALA	V	160
R	-	O	ALA	A	157	L	H	HB2	ALA	V	160
R	-	O	ALA	A	157	L	H	HB3	ALA	V	160
R	-	O	ALA	A	157	L	H	ND1	HIS	V	161
R	-	O	ALA	A	157	L	H	CE1	HIS	V	161
R	-	O	ALA	A	157	L	H	NE2	HIS	V	161
R	-	O	ALA	A	157	L	H	HE1	HIS	V	161
R	-	O	ALA	A	157	L	H	HD1	HIS	V	161
R	-	N	PRO	A	158	L	H	HE1	HIS	V	161
R	-	CA	PRO	A	158	L	H	HB2	TYR	V	157
R	-	O	PRO	A	158	L	H	HA2	GLY	V	153
R	-	O	PRO	A	158	L	H	CB	ASP	V	156
R	-	O	PRO	A	158	L	H	HB2	ASP	V	156
R	-	O	PRO	A	158	L	H	HB3	ASP	V	156
R	-	CA	TYR	A	159	L	H	HA2	GLY	V	153
R	-	C	TYR	A	159	L	H	CA	GLY	V	153
R	-	C	TYR	A	159	L	H	HA2	GLY	V	153
R	-	C	TYR	A	159	L	H	HA3	GLY	V	153
R	-	O	TYR	A	159	L	H	N	GLY	V	153
R	-	O	TYR	A	159	L	H	CA	GLY	V	153
R	-	O	TYR	A	159	L	H	C	GLY	V	153
R	-	O	TYR	A	159	L	H	O	GLY	V	153
R	-	O	TYR	A	159	L	H	H	GLY	V	153
R	-	O	TYR	A	159	L	H	HA2	GLY	V	153
R	-	O	TYR	A	159	L	H	HA3	GLY	V	153
R	-	O	TYR	A	159	L	H	HB2	ASP	V	156
R	-	N	VAL	A	160	L	H	CA	GLY	V	153
R	-	N	VAL	A	160	L	H	HA2	GLY	V	153
R	-	N	VAL	A	160	L	H	HA3	GLY	V	153
R	-	C	VAL	A	160	L	H	OH	TYR	V	122
R	-	C	VAL	A	160	L	H	HE2	TYR	V	122
R	-	C	VAL	A	160	L	H	HB2	SER	V	149
R	-	O	VAL	A	160	L	H	CE2	TYR	V	122
R	-	O	VAL	A	160	L	H	OH	TYR	V	122
R	-	O	VAL	A	160	L	H	CZ	TYR	V	122
R	-	O	VAL	A	160	L	H	HE2	TYR	V	122
R	-	O	VAL	A	160	L	H	HH	TYR	V	122
R	-	O	VAL	A	160	L	H	C	SER	V	149
R	-	O	VAL	A	160	L	H	CB	SER	V	149
R	-	O	VAL	A	160	L	H	O	SER	V	149
R	-	O	VAL	A	160	L	H	HB2	SER	V	149
R	-	O	VAL	A	160	L	H	HA	LEU	V	150
R	-	CG1	VAL	A	160	L	H	HG21	THR	V	26
R	-	N	VAL	A	161	L	H	HG21	THR	V	26
R	-	CA	VAL	A	161	L	H	HG21	THR	V	26
R	-	CA	VAL	A	161	L	H	OH	TYR	V	122
R	-	CA	VAL	A	161	L	-	HA3	GLY	V	126
R	-	C	VAL	A	161	L	H	HG21	THR	V	26
R	-	C	VAL	A	161	L	H	OH	TYR	V	122
R	-	C	VAL	A	161	L	H	HH	TYR	V	122
R	-	C	VAL	A	161	L	H	HB2	SER	V	149
R	-	CB	VAL	A	161	L	H	CG2	THR	V	26
R	-	CB	VAL	A	161	L	H	HG21	THR	V	26
R	-	CB	VAL	A	161	L	H	HG22	THR	V	26
R	-	CB	VAL	A	161	L	H	HG23	THR	V	26
R	-	CB	VAL	A	161	L	-	HA3	GLY	V	126
R	-	O	VAL	A	161	L	H	HG21	THR	V	26
R	-	O	VAL	A	161	L	H	OH	TYR	V	122
R	-	O	VAL	A	161	L	H	HH	TYR	V	122
R	-	O	VAL	A	161	L	H	CB	SER	V	149
R	-	O	VAL	A	161	L	H	OG	SER	V	149
R	-	O	VAL	A	161	L	H	HB2	SER	V	149
R	-	O	VAL	A	161	L	H	HB3	SER	V	149
R	-	O	VAL	A	161	L	H	HG	SER	V	149
R	-	CG1	VAL	A	161	L	-	CA	GLY	V	126
R	-	CG1	VAL	A	161	L	-	O	GLY	V	126
R	-	CG1	VAL	A	161	L	-	HA3	GLY	V	126
R	-	CG2	VAL	A	161	L	H	CG2	THR	V	26
R	-	CG2	VAL	A	161	L	H	HG21	THR	V	26
R	-	CG2	VAL	A	161	L	H	HG22	THR	V	26
R	-	CG2	VAL	A	161	L	H	HG23	THR	V	26
R	-	N	SER	A	162	L	H	HG13	VAL	V	22
R	-	CA	SER	A	162	L	H	HG13	VAL	V	22
R	-	C	SER	A	162	L	H	HG13	VAL	V	22
R	-	C	SER	A	162	L	H	CD2	HIS	V	90
R	-	C	SER	A	162	L	H	CE1	HIS	V	90
R	-	C	SER	A	162	L	H	NE2	HIS	V	90
R	-	C	SER	A	162	L	H	HD2	HIS	V	90
R	-	CB	SER	A	162	L	H	O	VAL	V	22
R	-	CB	SER	A	162	L	H	CG1	VAL	V	22
R	-	CB	SER	A	162	L	H	HA	VAL	V	22
R	-	CB	SER	A	162	L	H	HG11	VAL	V	22
R	-	CB	SER	A	162	L	H	HG13	VAL	V	22
R	-	CB	SER	A	162	L	H	HB	VAL	V	25
R	-	CB	SER	A	162	L	H	HG13	VAL	V	25
R	-	CB	SER	A	162	L	H	HG23	THR	V	26
R	-	O	SER	A	162	L	H	HG13	VAL	V	22
R	-	O	SER	A	162	L	H	CG	HIS	V	90
R	-	O	SER	A	162	L	H	CD2	HIS	V	90
R	-	O	SER	A	162	L	H	CE1	HIS	V	90
R	-	O	SER	A	162	L	H	NE2	HIS	V	90
R	-	O	SER	A	162	L	H	HD2	HIS	V	90
R	-	O	SER	A	162	L	H	HE1	HIS	V	90
R	-	OG	SER	A	162	L	H	HG13	VAL	V	22
R	-	OG	SER	A	162	L	H	CB	VAL	V	25
R	-	OG	SER	A	162	L	H	CG1	VAL	V	25
R	-	OG	SER	A	162	L	H	HB	VAL	V	25
R	-	OG	SER	A	162	L	H	HG11	VAL	V	25
R	-	OG	SER	A	162	L	H	HG13	VAL	V	25
R	-	OG	SER	A	162	L	H	CG2	THR	V	26
R	-	OG	SER	A	162	L	H	HG22	THR	V	26
R	-	OG	SER	A	162	L	H	HG23	THR	V	26
R	-	N	PRO	A	163	L	H	CE1	HIS	V	90
R	-	N	PRO	A	163	L	H	NE2	HIS	V	90
R	-	N	PRO	A	163	L	H	HE1	HIS	V	90
R	-	CA	PRO	A	163	L	H	CE1	HIS	V	90
R	-	CA	PRO	A	163	L	H	NE2	HIS	V	90
R	-	CA	PRO	A	163	L	H	HE1	HIS	V	90
R	-	C	PRO	A	163	L	H	CD1	LEU	V	89
R	-	C	PRO	A	163	L	H	HD12	LEU	V	89
R	-	C	PRO	A	163	L	H	CE1	HIS	V	90
R	-	C	PRO	A	163	L	H	HE1	HIS	V	90
R	-	CB	PRO	A	163	L	H	CE1	HIS	V	90
R	-	CB	PRO	A	163	L	H	NE2	HIS	V	90
R	-	CB	PRO	A	163	L	H	HE1	HIS	V	90
R	-	O	PRO	A	163	L	H	HD12	LEU	V	89
R	-	CG	PRO	A	163	L	H	HG13	VAL	V	25
R	-	CG	PRO	A	163	L	H	HD22	LEU	V	50
R	-	CD	PRO	A	163	L	H	HG13	VAL	V	25
R	-	CD	PRO	A	163	L	H	HG22	VAL	V	25
R	-	N	SER	A	164	L	H	HD23	LEU	V	86
R	-	N	SER	A	164	L	H	CD1	LEU	V	89
R	-	N	SER	A	164	L	H	HD11	LEU	V	89
R	-	N	SER	A	164	L	H	HD12	LEU	V	89
R	-	N	SER	A	164	L	H	HD13	LEU	V	89
R	-	N	SER	A	164	L	H	CE1	HIS	V	90
R	-	N	SER	A	164	L	H	HE1	HIS	V	90
R	-	CA	SER	A	164	L	H	HD12	LEU	V	53
R	-	CA	SER	A	164	L	H	HD13	LEU	V	53
R	-	CA	SER	A	164	L	H	CD2	LEU	V	86
R	-	CA	SER	A	164	L	H	HD21	LEU	V	86
R	-	CA	SER	A	164	L	H	HD22	LEU	V	86
R	-	CA	SER	A	164	L	H	HD23	LEU	V	86
R	-	CA	SER	A	164	L	H	CD1	LEU	V	89
R	-	CA	SER	A	164	L	H	HD11	LEU	V	89
R	-	CA	SER	A	164	L	H	HD12	LEU	V	89
R	-	CA	SER	A	164	L	H	HD13	LEU	V	89
R	-	C	SER	A	164	L	H	CD2	LEU	V	86
R	-	C	SER	A	164	L	H	HD21	LEU	V	86
R	-	C	SER	A	164	L	H	HD22	LEU	V	86
R	-	C	SER	A	164	L	H	HD23	LEU	V	86
R	-	C	SER	A	164	L	H	CD1	LEU	V	89
R	-	C	SER	A	164	L	H	HD11	LEU	V	89
R	-	C	SER	A	164	L	H	HD12	LEU	V	89
R	-	C	SER	A	164	L	H	HD13	LEU	V	89
R	-	CB	SER	A	164	L	H	CD1	LEU	V	53
R	-	CB	SER	A	164	L	H	HD11	LEU	V	53
R	-	CB	SER	A	164	L	H	HD12	LEU	V	53
R	-	CB	SER	A	164	L	H	HD13	LEU	V	53
R	-	O	SER	A	164	L	H	CD1	LEU	V	89
R	-	O	SER	A	164	L	H	HD11	LEU	V	89
R	-	O	SER	A	164	L	H	HD12	LEU	V	89
R	-	O	SER	A	164	L	H	HD13	LEU	V	89
R	-	O	SER	A	164	L	H	HD22	LEU	V	89
R	-	O	SER	A	164	L	H	HD23	LEU	V	89
R	-	OG	SER	A	164	L	H	HD21	LEU	V	50
R	-	OG	SER	A	164	L	H	CD1	LEU	V	53
R	-	OG	SER	A	164	L	H	HD11	LEU	V	53
R	-	OG	SER	A	164	L	H	HD12	LEU	V	53
R	-	OG	SER	A	164	L	H	HD13	LEU	V	53
R	-	N	VAL	A	165	L	H	CD2	LEU	V	86
R	-	N	VAL	A	165	L	H	HD21	LEU	V	86
R	-	N	VAL	A	165	L	H	HD22	LEU	V	86
R	-	N	VAL	A	165	L	H	HD23	LEU	V	86
R	-	N	VAL	A	165	L	H	CD1	LEU	V	89
R	-	N	VAL	A	165	L	H	HD11	LEU	V	89
R	-	N	VAL	A	165	L	H	HD12	LEU	V	89
R	-	N	VAL	A	165	L	H	HD13	LEU	V	89
R	-	CA	VAL	A	165	L	H	CD2	LEU	V	86
R	-	CA	VAL	A	165	L	H	HD21	LEU	V	86
R	-	CA	VAL	A	165	L	H	HD22	LEU	V	86
R	-	CA	VAL	A	165	L	H	HD13	LEU	V	89
R	-	C	VAL	A	165	L	H	CD2	LEU	V	85
R	-	C	VAL	A	165	L	H	HD21	LEU	V	85
R	-	C	VAL	A	165	L	H	HD22	LEU	V	85
R	-	C	VAL	A	165	L	H	CD2	LEU	V	86
R	-	C	VAL	A	165	L	H	HD21	LEU	V	86
R	-	C	VAL	A	165	L	H	HD22	LEU	V	86
R	-	CB	VAL	A	165	L	H	HD22	LEU	V	85
R	-	O	VAL	A	165	L	H	CG	LEU	V	85
R	-	O	VAL	A	165	L	H	CD2	LEU	V	85
R	-	O	VAL	A	165	L	H	HB3	LEU	V	85
R	-	O	VAL	A	165	L	H	HG	LEU	V	85
R	-	O	VAL	A	165	L	H	HD21	LEU	V	85
R	-	O	VAL	A	165	L	H	HD22	LEU	V	85
R	-	O	VAL	A	165	L	H	HD23	LEU	V	85
R	-	O	VAL	A	165	L	H	CG	LEU	V	86
R	-	O	VAL	A	165	L	H	CD2	LEU	V	86
R	-	O	VAL	A	165	L	H	HG	LEU	V	86
R	-	O	VAL	A	165	L	H	HD21	LEU	V	86
R	-	O	VAL	A	165	L	H	HD22	LEU	V	86
R	-	O	VAL	A	165	L	H	HD13	LEU	V	89
R	-	CG2	VAL	A	165	L	H	HD22	LEU	V	85
R	-	CG2	VAL	A	165	L	H	HD13	LEU	V	89
R	-	N	PRO	A	166	L	H	HD21	LEU	V	85
R	-	N	PRO	A	166	L	H	HD22	LEU	V	86
R	-	CA	PRO	A	166	L	H	HD21	LEU	V	85
R	-	CB	PRO	A	166	L	H	HD23	LEU	V	53
R	-	CB	PRO	A	166	L	H	HD22	LEU	V	56
R	-	CB	PRO	A	166	L	H	HD23	LEU	V	56
R	-	CB	PRO	A	166	L	H	HD11	LEU	V	86
R	-	CG	PRO	A	166	L	H	HD21	LEU	V	53
R	-	CG	PRO	A	166	L	H	HD23	LEU	V	53
R	-	CD	PRO	A	166	L	H	HD23	LEU	V	53
R	-	CG1	ILE	A	167	L	-	HB3	ALA	V	62
R	-	CD1	ILE	A	167	L	H	CD1	LEU	V	56
R	-	CD1	ILE	A	167	L	H	HD12	LEU	V	56
R	-	CD1	ILE	A	167	L	H	HD13	LEU	V	56
R	-	CD1	ILE	A	167	L	H	HD22	LEU	V	56
R	-	CD1	ILE	A	167	L	H	HD23	LEU	V	56
R	-	CD1	ILE	A	167	L	-	HB3	ALA	V	62

- 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