IID

Q7Z2G1_P28370.1 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	11	L	H	VAL	V	110
R	-	THR	A	11	L	H	ILE	V	113
R	-	THR	A	11	L	H	LEU	V	114
R	-	THR	A	11	L	H	ILE	V	117
R	-	VAL	A	12	L	H	ILE	V	117
R	-	VAL	A	12	L	H	THR	V	138
R	-	VAL	A	12	L	H	ARG	V	139
R	-	VAL	A	12	L	H	VAL	V	142
R	-	VAL	A	12	L	H	ALA	V	154
R	-	ALA	A	14	L	H	LEU	V	114
R	-	ALA	A	15	L	H	ILE	V	117
R	-	ALA	A	15	L	H	ALA	V	118
R	-	ALA	A	15	L	H	ALA	V	121
R	-	ALA	A	15	L	-	ILE	V	133
R	-	ALA	A	15	L	H	THR	V	138
R	-	ASP	A	16	L	-	ILE	V	133
R	-	ASP	A	16	L	-	THR	V	134
R	-	ASP	A	16	L	H	ALA	V	135
R	-	ASP	A	16	L	H	THR	V	138
R	-	ALA	A	17	L	-	ILE	V	133
R	-	THR	A	18	L	-	GLN	V	131
R	-	THR	A	18	L	-	THR	V	132
R	-	THR	A	18	L	-	ILE	V	133
R	-	ALA	A	19	L	H	GLY	V	122
R	-	ALA	A	19	L	H	ALA	V	125
R	-	ALA	A	19	L	H	ARG	V	126
R	-	ALA	A	19	L	-	ARG	V	130
R	-	ALA	A	19	L	-	GLN	V	131
R	-	ALA	A	19	L	-	THR	V	132
R	-	ALA	A	19	L	-	ILE	V	133
R	-	THR	A	20	L	-	GLN	V	131
R	-	ILE	A	21	L	H	ARG	V	126
R	-	ILE	A	21	L	-	LYS	V	129
R	-	ILE	A	21	L	-	ARG	V	130
R	-	ILE	A	21	L	-	GLN	V	131
R	-	GLN	A	3	L	-	VAL	V	92
R	-	GLN	A	3	L	-	HIS	V	93
R	-	THR	A	5	L	H	GLN	V	149
R	-	THR	A	5	L	H	LEU	V	153
R	-	VAL	A	8	L	-	LEU	V	146
R	-	VAL	A	8	L	H	MET	V	150
R	-	VAL	A	8	L	H	ALA	V	154
R	-	ALA	A	9	L	H	LEU	V	153
R	-	ALA	A	9	L	H	ALA	V	154
R	-	ALA	A	9	L	H	GLU	V	157
R	-	ALA	A	9	L	H	GLY	V	158

- 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

Q7Z2G1_P28370.1 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	-	CB	GLN	A	3	L	-	HG13	VAL	V	92
R	-	O	GLN	A	3	L	-	HG12	VAL	V	92
R	-	O	GLN	A	3	L	-	HG13	VAL	V	92
R	-	CG	GLN	A	3	L	-	HG13	VAL	V	92
R	-	CD	GLN	A	3	L	-	O	VAL	V	92
R	-	CD	GLN	A	3	L	-	HG13	VAL	V	92
R	-	NE2	GLN	A	3	L	-	O	VAL	V	92
R	-	OE1	GLN	A	3	L	-	O	VAL	V	92
R	-	OE1	GLN	A	3	L	-	HG11	VAL	V	92
R	-	OE1	GLN	A	3	L	-	HG13	VAL	V	92
R	-	OE1	GLN	A	3	L	-	CE1	HIS	V	93
R	-	OE1	GLN	A	3	L	-	HE1	HIS	V	93
R	-	N	THR	A	5	L	H	HD12	LEU	V	153
R	-	CA	THR	A	5	L	H	CD1	LEU	V	153
R	-	CA	THR	A	5	L	H	HD11	LEU	V	153
R	-	CA	THR	A	5	L	H	HD12	LEU	V	153
R	-	CA	THR	A	5	L	H	HD13	LEU	V	153
R	-	C	THR	A	5	L	H	HB2	LEU	V	153
R	-	C	THR	A	5	L	H	HD12	LEU	V	153
R	-	CB	THR	A	5	L	H	CG	LEU	V	153
R	-	CB	THR	A	5	L	H	CD1	LEU	V	153
R	-	CB	THR	A	5	L	H	CD2	LEU	V	153
R	-	CB	THR	A	5	L	H	HD11	LEU	V	153
R	-	CB	THR	A	5	L	H	HD12	LEU	V	153
R	-	CB	THR	A	5	L	H	HD13	LEU	V	153
R	-	CB	THR	A	5	L	H	HD22	LEU	V	153
R	-	CB	THR	A	5	L	H	HD23	LEU	V	153
R	-	O	THR	A	5	L	H	CB	LEU	V	153
R	-	O	THR	A	5	L	H	CD1	LEU	V	153
R	-	O	THR	A	5	L	H	HB2	LEU	V	153
R	-	O	THR	A	5	L	H	HD12	LEU	V	153
R	-	O	THR	A	5	L	H	HD22	LEU	V	153
R	-	CG2	THR	A	5	L	H	HE21	GLN	V	149
R	-	CG2	THR	A	5	L	H	CG	LEU	V	153
R	-	CG2	THR	A	5	L	H	CD1	LEU	V	153
R	-	CG2	THR	A	5	L	H	CD2	LEU	V	153
R	-	CG2	THR	A	5	L	H	HD11	LEU	V	153
R	-	CG2	THR	A	5	L	H	HD12	LEU	V	153
R	-	CG2	THR	A	5	L	H	HD13	LEU	V	153
R	-	CG2	THR	A	5	L	H	HD22	LEU	V	153
R	-	CG2	THR	A	5	L	H	HD23	LEU	V	153
R	-	OG1	THR	A	5	L	H	CD1	LEU	V	153
R	-	OG1	THR	A	5	L	H	HD12	LEU	V	153
R	-	OG1	THR	A	5	L	H	HD13	LEU	V	153
R	-	OG1	THR	A	5	L	H	HD22	LEU	V	153
R	-	CA	VAL	A	8	L	H	HB2	ALA	V	154
R	-	C	VAL	A	8	L	H	CA	ALA	V	154
R	-	C	VAL	A	8	L	H	CB	ALA	V	154
R	-	C	VAL	A	8	L	H	HA	ALA	V	154
R	-	C	VAL	A	8	L	H	HB1	ALA	V	154
R	-	C	VAL	A	8	L	H	HB2	ALA	V	154
R	-	CB	VAL	A	8	L	-	HD13	LEU	V	146
R	-	CB	VAL	A	8	L	H	HB2	MET	V	150
R	-	CB	VAL	A	8	L	H	HE2	MET	V	150
R	-	CB	VAL	A	8	L	H	HB2	ALA	V	154
R	-	O	VAL	A	8	L	-	HD12	LEU	V	146
R	-	O	VAL	A	8	L	-	HD13	LEU	V	146
R	-	O	VAL	A	8	L	H	CA	ALA	V	154
R	-	O	VAL	A	8	L	H	CB	ALA	V	154
R	-	O	VAL	A	8	L	H	HA	ALA	V	154
R	-	O	VAL	A	8	L	H	HB1	ALA	V	154
R	-	O	VAL	A	8	L	H	HB2	ALA	V	154
R	-	O	VAL	A	8	L	H	HB3	ALA	V	154
R	-	CG1	VAL	A	8	L	-	CD1	LEU	V	146
R	-	CG1	VAL	A	8	L	-	HD11	LEU	V	146
R	-	CG1	VAL	A	8	L	-	HD12	LEU	V	146
R	-	CG1	VAL	A	8	L	-	HD13	LEU	V	146
R	-	CG1	VAL	A	8	L	-	HD22	LEU	V	146
R	-	CG1	VAL	A	8	L	H	C	MET	V	150
R	-	CG1	VAL	A	8	L	H	CB	MET	V	150
R	-	CG1	VAL	A	8	L	H	O	MET	V	150
R	-	CG1	VAL	A	8	L	H	HA	MET	V	150
R	-	CG1	VAL	A	8	L	H	HB2	MET	V	150
R	-	CG1	VAL	A	8	L	H	HE2	MET	V	150
R	-	CG1	VAL	A	8	L	H	HE3	MET	V	150
R	-	CG1	VAL	A	8	L	H	CB	ALA	V	154
R	-	CG1	VAL	A	8	L	H	HB2	ALA	V	154
R	-	CG2	VAL	A	8	L	H	CE	MET	V	150
R	-	CG2	VAL	A	8	L	H	HB2	MET	V	150
R	-	CG2	VAL	A	8	L	H	HG2	MET	V	150
R	-	CG2	VAL	A	8	L	H	HE2	MET	V	150
R	-	CG2	VAL	A	8	L	H	HE3	MET	V	150
R	-	N	ALA	A	9	L	H	CA	ALA	V	154
R	-	N	ALA	A	9	L	H	HA	ALA	V	154
R	-	N	ALA	A	9	L	H	HB2	ALA	V	154
R	-	N	ALA	A	9	L	H	HB2	GLU	V	157
R	-	CA	ALA	A	9	L	H	CA	ALA	V	154
R	-	CA	ALA	A	9	L	H	CB	ALA	V	154
R	-	CA	ALA	A	9	L	H	O	ALA	V	154
R	-	CA	ALA	A	9	L	H	HA	ALA	V	154
R	-	CA	ALA	A	9	L	H	HB1	ALA	V	154
R	-	CA	ALA	A	9	L	H	HB2	ALA	V	154
R	-	CA	ALA	A	9	L	H	CB	GLU	V	157
R	-	CA	ALA	A	9	L	H	HB2	GLU	V	157
R	-	CA	ALA	A	9	L	H	HB3	GLU	V	157
R	-	CA	ALA	A	9	L	H	HG3	GLU	V	157
R	-	C	ALA	A	9	L	H	HA	ALA	V	154
R	-	C	ALA	A	9	L	H	CB	GLU	V	157
R	-	C	ALA	A	9	L	H	HB2	GLU	V	157
R	-	C	ALA	A	9	L	H	HB3	GLU	V	157
R	-	CB	ALA	A	9	L	H	C	LEU	V	153
R	-	CB	ALA	A	9	L	H	O	LEU	V	153
R	-	CB	ALA	A	9	L	H	N	ALA	V	154
R	-	CB	ALA	A	9	L	H	CA	ALA	V	154
R	-	CB	ALA	A	9	L	H	O	ALA	V	154
R	-	CB	ALA	A	9	L	H	HA	ALA	V	154
R	-	CB	ALA	A	9	L	H	N	GLU	V	157
R	-	CB	ALA	A	9	L	H	CA	GLU	V	157
R	-	CB	ALA	A	9	L	H	CB	GLU	V	157
R	-	CB	ALA	A	9	L	H	CG	GLU	V	157
R	-	CB	ALA	A	9	L	H	H	GLU	V	157
R	-	CB	ALA	A	9	L	H	HB2	GLU	V	157
R	-	CB	ALA	A	9	L	H	HB3	GLU	V	157
R	-	CB	ALA	A	9	L	H	HG2	GLU	V	157
R	-	CB	ALA	A	9	L	H	HG3	GLU	V	157
R	-	CB	ALA	A	9	L	H	H	GLY	V	158
R	-	O	ALA	A	9	L	H	O	ALA	V	154
R	-	O	ALA	A	9	L	H	HA	ALA	V	154
R	-	O	ALA	A	9	L	H	CB	GLU	V	157
R	-	O	ALA	A	9	L	H	HB2	GLU	V	157
R	-	O	ALA	A	9	L	H	HB3	GLU	V	157
R	-	O	ALA	A	9	L	H	N	GLY	V	158
R	-	O	ALA	A	9	L	H	H	GLY	V	158
R	-	O	ALA	A	9	L	H	HA2	GLY	V	158
R	-	CA	THR	A	11	L	H	HD22	LEU	V	114
R	-	C	THR	A	11	L	H	HD21	LEU	V	114
R	-	C	THR	A	11	L	H	HD22	LEU	V	114
R	-	C	THR	A	11	L	H	HD12	ILE	V	117
R	-	C	THR	A	11	L	H	HD13	ILE	V	117
R	-	CB	THR	A	11	L	H	HG21	ILE	V	113
R	-	CB	THR	A	11	L	H	HG23	ILE	V	113
R	-	O	THR	A	11	L	H	CD2	LEU	V	114
R	-	O	THR	A	11	L	H	HD21	LEU	V	114
R	-	O	THR	A	11	L	H	HD22	LEU	V	114
R	-	O	THR	A	11	L	H	CD1	ILE	V	117
R	-	O	THR	A	11	L	H	HD11	ILE	V	117
R	-	O	THR	A	11	L	H	HD12	ILE	V	117
R	-	O	THR	A	11	L	H	HD13	ILE	V	117
R	-	CG2	THR	A	11	L	H	HG13	VAL	V	110
R	-	CG2	THR	A	11	L	H	HG23	VAL	V	110
R	-	OG1	THR	A	11	L	H	HG23	ILE	V	113
R	-	N	VAL	A	12	L	H	HD13	ILE	V	117
R	-	CA	VAL	A	12	L	H	HD13	ILE	V	117
R	-	CA	VAL	A	12	L	H	HG23	THR	V	138
R	-	CA	VAL	A	12	L	H	CG2	VAL	V	142
R	-	CA	VAL	A	12	L	H	HG22	VAL	V	142
R	-	CA	VAL	A	12	L	H	HG23	VAL	V	142
R	-	C	VAL	A	12	L	H	CG2	THR	V	138
R	-	C	VAL	A	12	L	H	HG21	THR	V	138
R	-	C	VAL	A	12	L	H	HG23	THR	V	138
R	-	C	VAL	A	12	L	H	HG23	VAL	V	142
R	-	CB	VAL	A	12	L	H	HD13	ILE	V	117
R	-	CB	VAL	A	12	L	H	HG23	THR	V	138
R	-	CB	VAL	A	12	L	H	CG1	VAL	V	142
R	-	CB	VAL	A	12	L	H	CG2	VAL	V	142
R	-	CB	VAL	A	12	L	H	HG13	VAL	V	142
R	-	CB	VAL	A	12	L	H	HG21	VAL	V	142
R	-	CB	VAL	A	12	L	H	HG22	VAL	V	142
R	-	CB	VAL	A	12	L	H	HG23	VAL	V	142
R	-	CB	VAL	A	12	L	H	HB1	ALA	V	154
R	-	O	VAL	A	12	L	H	CG2	THR	V	138
R	-	O	VAL	A	12	L	H	HG21	THR	V	138
R	-	O	VAL	A	12	L	H	HG22	THR	V	138
R	-	O	VAL	A	12	L	H	HG23	THR	V	138
R	-	O	VAL	A	12	L	H	HG23	VAL	V	142
R	-	CG1	VAL	A	12	L	H	O	THR	V	138
R	-	CG1	VAL	A	12	L	H	CG2	THR	V	138
R	-	CG1	VAL	A	12	L	H	HG23	THR	V	138
R	-	CG1	VAL	A	12	L	H	HA	ARG	V	139
R	-	CG1	VAL	A	12	L	H	CB	VAL	V	142
R	-	CG1	VAL	A	12	L	H	CG1	VAL	V	142
R	-	CG1	VAL	A	12	L	H	CG2	VAL	V	142
R	-	CG1	VAL	A	12	L	H	HB	VAL	V	142
R	-	CG1	VAL	A	12	L	H	HG13	VAL	V	142
R	-	CG1	VAL	A	12	L	H	HG21	VAL	V	142
R	-	CG1	VAL	A	12	L	H	HG22	VAL	V	142
R	-	CG1	VAL	A	12	L	H	HG23	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HD11	ILE	V	117
R	-	CG2	VAL	A	12	L	H	HD13	ILE	V	117
R	-	CG2	VAL	A	12	L	H	CB	VAL	V	142
R	-	CG2	VAL	A	12	L	H	CG1	VAL	V	142
R	-	CG2	VAL	A	12	L	H	CG2	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HB	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HG12	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HG13	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HG21	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HG22	VAL	V	142
R	-	CG2	VAL	A	12	L	H	HG23	VAL	V	142
R	-	CG2	VAL	A	12	L	H	CB	ALA	V	154
R	-	CG2	VAL	A	12	L	H	HB1	ALA	V	154
R	-	C	ALA	A	14	L	H	HD23	LEU	V	114
R	-	CB	ALA	A	14	L	H	HD23	LEU	V	114
R	-	O	ALA	A	14	L	H	HD23	LEU	V	114
R	-	C	ALA	A	15	L	-	HG21	ILE	V	133
R	-	CB	ALA	A	15	L	H	HG21	ILE	V	117
R	-	CB	ALA	A	15	L	H	CA	ALA	V	118
R	-	CB	ALA	A	15	L	H	CB	ALA	V	118
R	-	CB	ALA	A	15	L	H	HA	ALA	V	118
R	-	CB	ALA	A	15	L	H	HB3	ALA	V	118
R	-	O	ALA	A	15	L	H	HB3	ALA	V	121
R	-	O	ALA	A	15	L	-	CB	ILE	V	133
R	-	O	ALA	A	15	L	-	CG2	ILE	V	133
R	-	O	ALA	A	15	L	-	HB	ILE	V	133
R	-	O	ALA	A	15	L	-	HG21	ILE	V	133
R	-	O	ALA	A	15	L	-	HG22	ILE	V	133
R	-	O	ALA	A	15	L	-	HD12	ILE	V	133
R	-	O	ALA	A	15	L	-	HD13	ILE	V	133
R	-	O	ALA	A	15	L	H	OG1	THR	V	138
R	-	CA	ASP	A	16	L	-	O	ILE	V	133
R	-	CA	ASP	A	16	L	-	HB	ILE	V	133
R	-	CA	ASP	A	16	L	-	HG21	ILE	V	133
R	-	CA	ASP	A	16	L	-	HG22	ILE	V	133
R	-	C	ASP	A	16	L	-	HB	ILE	V	133
R	-	CB	ASP	A	16	L	-	O	ILE	V	133
R	-	CG	ASP	A	16	L	-	C	ILE	V	133
R	-	CG	ASP	A	16	L	-	O	ILE	V	133
R	-	CG	ASP	A	16	L	-	HG22	ILE	V	133
R	-	CG	ASP	A	16	L	-	HA	THR	V	134
R	-	OD1	ASP	A	16	L	-	CA	ILE	V	133
R	-	OD1	ASP	A	16	L	-	C	ILE	V	133
R	-	OD1	ASP	A	16	L	-	CB	ILE	V	133
R	-	OD1	ASP	A	16	L	-	O	ILE	V	133
R	-	OD1	ASP	A	16	L	-	CG2	ILE	V	133
R	-	OD1	ASP	A	16	L	-	HB	ILE	V	133
R	-	OD1	ASP	A	16	L	-	HG22	ILE	V	133
R	-	OD1	ASP	A	16	L	-	N	THR	V	134
R	-	OD1	ASP	A	16	L	-	CA	THR	V	134
R	-	OD1	ASP	A	16	L	-	C	THR	V	134
R	-	OD1	ASP	A	16	L	-	O	THR	V	134
R	-	OD1	ASP	A	16	L	-	HA	THR	V	134
R	-	OD1	ASP	A	16	L	H	N	ALA	V	135
R	-	OD1	ASP	A	16	L	H	H	ALA	V	135
R	-	OD1	ASP	A	16	L	H	HG1	THR	V	138
R	-	OD2	ASP	A	16	L	-	O	ILE	V	133
R	-	OD2	ASP	A	16	L	-	HA	THR	V	134
R	-	OD2	ASP	A	16	L	H	H	ALA	V	135
R	-	N	ALA	A	17	L	-	CB	ILE	V	133
R	-	N	ALA	A	17	L	-	CD1	ILE	V	133
R	-	N	ALA	A	17	L	-	HB	ILE	V	133
R	-	N	ALA	A	17	L	-	HD12	ILE	V	133
R	-	CA	ALA	A	17	L	-	HB	ILE	V	133
R	-	CA	ALA	A	17	L	-	HD12	ILE	V	133
R	-	C	ALA	A	17	L	-	CG1	ILE	V	133
R	-	C	ALA	A	17	L	-	CD1	ILE	V	133
R	-	C	ALA	A	17	L	-	H	ILE	V	133
R	-	C	ALA	A	17	L	-	HB	ILE	V	133
R	-	C	ALA	A	17	L	-	HG13	ILE	V	133
R	-	C	ALA	A	17	L	-	HD11	ILE	V	133
R	-	C	ALA	A	17	L	-	HD12	ILE	V	133
R	-	CB	ALA	A	17	L	-	HD12	ILE	V	133
R	-	O	ALA	A	17	L	-	CG1	ILE	V	133
R	-	O	ALA	A	17	L	-	CD1	ILE	V	133
R	-	O	ALA	A	17	L	-	HB	ILE	V	133
R	-	O	ALA	A	17	L	-	HG13	ILE	V	133
R	-	O	ALA	A	17	L	-	HD11	ILE	V	133
R	-	O	ALA	A	17	L	-	HD12	ILE	V	133
R	-	O	ALA	A	17	L	-	HD13	ILE	V	133
R	-	N	THR	A	18	L	-	HA	THR	V	132
R	-	N	THR	A	18	L	-	N	ILE	V	133
R	-	N	THR	A	18	L	-	CG1	ILE	V	133
R	-	N	THR	A	18	L	-	H	ILE	V	133
R	-	N	THR	A	18	L	-	HB	ILE	V	133
R	-	N	THR	A	18	L	-	HG13	ILE	V	133
R	-	N	THR	A	18	L	-	HD12	ILE	V	133
R	-	CA	THR	A	18	L	-	O	GLN	V	131
R	-	CA	THR	A	18	L	-	HA	THR	V	132
R	-	CA	THR	A	18	L	-	N	ILE	V	133
R	-	CA	THR	A	18	L	-	H	ILE	V	133
R	-	CA	THR	A	18	L	-	HG13	ILE	V	133
R	-	C	THR	A	18	L	-	O	GLN	V	131
R	-	C	THR	A	18	L	-	HA	THR	V	132
R	-	C	THR	A	18	L	-	H	ILE	V	133
R	-	C	THR	A	18	L	-	HG13	ILE	V	133
R	-	CB	THR	A	18	L	-	O	GLN	V	131
R	-	CB	THR	A	18	L	-	HA	THR	V	132
R	-	O	THR	A	18	L	-	O	GLN	V	131
R	-	CG2	THR	A	18	L	-	HA	THR	V	132
R	-	CG2	THR	A	18	L	-	HG23	THR	V	132
R	-	N	ALA	A	19	L	-	C	GLN	V	131
R	-	N	ALA	A	19	L	-	O	GLN	V	131
R	-	N	ALA	A	19	L	-	HA	THR	V	132
R	-	N	ALA	A	19	L	-	CG1	ILE	V	133
R	-	N	ALA	A	19	L	-	H	ILE	V	133
R	-	N	ALA	A	19	L	-	HG13	ILE	V	133
R	-	CA	ALA	A	19	L	-	O	GLN	V	131
R	-	CA	ALA	A	19	L	-	HA	GLN	V	131
R	-	CA	ALA	A	19	L	-	HG13	ILE	V	133
R	-	C	ALA	A	19	L	-	CA	GLN	V	131
R	-	C	ALA	A	19	L	-	C	GLN	V	131
R	-	C	ALA	A	19	L	-	O	GLN	V	131
R	-	C	ALA	A	19	L	-	HA	GLN	V	131
R	-	C	ALA	A	19	L	-	HB3	GLN	V	131
R	-	CB	ALA	A	19	L	H	HA2	GLY	V	122
R	-	CB	ALA	A	19	L	H	HB1	ALA	V	125
R	-	CB	ALA	A	19	L	H	HB2	ALA	V	125
R	-	CB	ALA	A	19	L	H	HG3	ARG	V	126
R	-	CB	ALA	A	19	L	H	HH11	ARG	V	126
R	-	CB	ALA	A	19	L	-	O	GLN	V	131
R	-	CB	ALA	A	19	L	-	HA	GLN	V	131
R	-	CB	ALA	A	19	L	-	HG13	ILE	V	133
R	-	O	ALA	A	19	L	-	O	ARG	V	130
R	-	O	ALA	A	19	L	-	N	GLN	V	131
R	-	O	ALA	A	19	L	-	CA	GLN	V	131
R	-	O	ALA	A	19	L	-	C	GLN	V	131
R	-	O	ALA	A	19	L	-	CB	GLN	V	131
R	-	O	ALA	A	19	L	-	O	GLN	V	131
R	-	O	ALA	A	19	L	-	CG	GLN	V	131
R	-	O	ALA	A	19	L	-	HA	GLN	V	131
R	-	O	ALA	A	19	L	-	HB3	GLN	V	131
R	-	O	ALA	A	19	L	-	HG2	GLN	V	131
R	-	N	THR	A	20	L	-	O	GLN	V	131
R	-	N	THR	A	20	L	-	HB3	GLN	V	131
R	-	CA	THR	A	20	L	-	HB3	GLN	V	131
R	-	C	THR	A	20	L	-	HG2	GLN	V	131
R	-	N	ILE	A	21	L	-	CG	GLN	V	131
R	-	N	ILE	A	21	L	-	HA	GLN	V	131
R	-	N	ILE	A	21	L	-	HG2	GLN	V	131
R	-	CA	ILE	A	21	L	-	HG2	GLN	V	131
R	-	CB	ILE	A	21	L	-	CG	GLN	V	131
R	-	CB	ILE	A	21	L	-	NE2	GLN	V	131
R	-	CB	ILE	A	21	L	-	HG2	GLN	V	131
R	-	CB	ILE	A	21	L	-	HG3	GLN	V	131
R	-	CB	ILE	A	21	L	-	HE21	GLN	V	131
R	-	O	ILE	A	21	L	-	HE21	GLN	V	131
R	-	CG1	ILE	A	21	L	H	HG2	ARG	V	126
R	-	CG1	ILE	A	21	L	-	CG	GLN	V	131
R	-	CG1	ILE	A	21	L	-	HA	GLN	V	131
R	-	CG1	ILE	A	21	L	-	HG2	GLN	V	131
R	-	CG1	ILE	A	21	L	-	HG3	GLN	V	131
R	-	CG1	ILE	A	21	L	-	HE21	GLN	V	131
R	-	CG2	ILE	A	21	L	-	HE21	GLN	V	131
R	-	CD1	ILE	A	21	L	-	C	LYS	V	129
R	-	CD1	ILE	A	21	L	-	O	LYS	V	129
R	-	CD1	ILE	A	21	L	-	HA	LYS	V	129
R	-	CD1	ILE	A	21	L	-	C	ARG	V	130
R	-	CD1	ILE	A	21	L	-	O	ARG	V	130
R	-	CD1	ILE	A	21	L	-	N	GLN	V	131
R	-	CD1	ILE	A	21	L	-	CG	GLN	V	131
R	-	CD1	ILE	A	21	L	-	HA	GLN	V	131
R	-	CD1	ILE	A	21	L	-	HG2	GLN	V	131
R	-	CD1	ILE	A	21	L	-	HG3	GLN	V	131
R	-	CD1	ILE	A	21	L	-	HE21	GLN	V	131

- 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