IID

Q86V35_P02585.1 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	-	LEU	A	10	L	H	PHE	V	20
R	-	LEU	A	10	L	H	MET	V	80
R	-	LEU	A	10	L	H	MET	V	84
R	-	LYS	A	110	L	H	GLU	V	7
R	-	LYS	A	110	L	H	LYS	V	85
R	-	PHE	A	111	L	H	ASP	V	3
R	-	PHE	A	111	L	H	GLN	V	4
R	-	PHE	A	111	L	H	GLU	V	7
R	-	HIS	A	112	L	H	SER	V	10
R	-	HIS	A	112	L	H	ASP	V	3
R	-	HIS	A	112	L	H	GLU	V	7
R	-	TYR	A	12	L	H	MET	V	79
R	-	TYR	A	12	L	H	MET	V	80
R	-	TYR	A	12	L	H	GLN	V	83
R	-	ARG	A	13	L	-	GLN	V	49
R	-	GLY	A	14	L	H	GLN	V	83
R	-	ILE	A	15	L	H	GLU	V	95
R	-	TYR	A	16	L	H	GLN	V	83
R	-	TYR	A	16	L	H	GLU	V	86
R	-	TYR	A	16	L	H	ASP	V	87
R	-	TYR	A	16	L	-	SER	V	92
R	-	THR	A	17	L	H	GLU	V	94
R	-	PRO	A	19	L	H	GLU	V	94
R	H	ARG	A	211	L	-	MET	V	1
R	H	ARG	A	211	L	-	THR	V	2
R	H	ARG	A	211	L	H	GLN	V	5
R	H	ARG	A	211	L	-	ASP	V	66
R	H	SER	A	212	L	-	ASP	V	66
R	-	LYS	A	215	L	-	ASP	V	66
R	-	LYS	A	215	L	-	SER	V	68
R	-	PRO	A	5	L	H	ALA	V	22
R	-	VAL	A	6	L	H	ALA	V	18
R	-	VAL	A	6	L	H	GLU	V	19
R	-	VAL	A	6	L	H	ALA	V	22
R	-	VAL	A	6	L	H	ALA	V	23
R	-	THR	A	7	L	H	GLU	V	19
R	-	THR	A	7	L	H	ALA	V	22
R	-	ALA	A	8	L	H	GLU	V	19
R	-	ALA	A	8	L	H	PHE	V	20
R	-	ALA	A	8	L	H	ALA	V	22
R	-	ALA	A	8	L	H	ALA	V	23
R	-	ALA	A	9	L	H	GLU	V	19
R	-	ALA	A	9	L	H	PHE	V	20

- 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

Q86V35_P02585.1 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	PRO	A	5	L	H	HB1	ALA	V	22
R	-	N	VAL	A	6	L	H	CB	ALA	V	22
R	-	N	VAL	A	6	L	H	HB1	ALA	V	22
R	-	N	VAL	A	6	L	H	HB3	ALA	V	22
R	-	CA	VAL	A	6	L	H	CB	ALA	V	22
R	-	CA	VAL	A	6	L	H	HB1	ALA	V	22
R	-	CA	VAL	A	6	L	H	HB2	ALA	V	22
R	-	CA	VAL	A	6	L	H	HB3	ALA	V	22
R	-	C	VAL	A	6	L	H	CB	ALA	V	22
R	-	C	VAL	A	6	L	H	HB1	ALA	V	22
R	-	C	VAL	A	6	L	H	HB2	ALA	V	22
R	-	C	VAL	A	6	L	H	HB3	ALA	V	22
R	-	CB	VAL	A	6	L	H	HA	GLU	V	19
R	-	CB	VAL	A	6	L	H	CB	ALA	V	22
R	-	CB	VAL	A	6	L	H	HB1	ALA	V	22
R	-	CB	VAL	A	6	L	H	HB2	ALA	V	22
R	-	CB	VAL	A	6	L	H	HB3	ALA	V	22
R	-	O	VAL	A	6	L	H	CA	ALA	V	22
R	-	O	VAL	A	6	L	H	C	ALA	V	22
R	-	O	VAL	A	6	L	H	CB	ALA	V	22
R	-	O	VAL	A	6	L	H	O	ALA	V	22
R	-	O	VAL	A	6	L	H	HA	ALA	V	22
R	-	O	VAL	A	6	L	H	HB1	ALA	V	22
R	-	O	VAL	A	6	L	H	HB2	ALA	V	22
R	-	O	VAL	A	6	L	H	HB3	ALA	V	22
R	-	O	VAL	A	6	L	H	N	ALA	V	23
R	-	O	VAL	A	6	L	H	H	ALA	V	23
R	-	CG1	VAL	A	6	L	H	C	ALA	V	18
R	-	CG1	VAL	A	6	L	H	O	ALA	V	18
R	-	CG1	VAL	A	6	L	H	N	GLU	V	19
R	-	CG1	VAL	A	6	L	H	CA	GLU	V	19
R	-	CG1	VAL	A	6	L	H	HA	GLU	V	19
R	-	CG1	VAL	A	6	L	H	HG2	GLU	V	19
R	-	CG1	VAL	A	6	L	H	CB	ALA	V	22
R	-	CG1	VAL	A	6	L	H	HB1	ALA	V	22
R	-	CG1	VAL	A	6	L	H	HB2	ALA	V	22
R	-	CG1	VAL	A	6	L	H	HB3	ALA	V	22
R	-	CG2	VAL	A	6	L	H	HB3	ALA	V	22
R	-	N	THR	A	7	L	H	CB	ALA	V	22
R	-	N	THR	A	7	L	H	HB1	ALA	V	22
R	-	N	THR	A	7	L	H	HB2	ALA	V	22
R	-	CA	THR	A	7	L	H	HB2	ALA	V	22
R	-	C	THR	A	7	L	H	CA	GLU	V	19
R	-	C	THR	A	7	L	H	CB	GLU	V	19
R	-	C	THR	A	7	L	H	O	GLU	V	19
R	-	C	THR	A	7	L	H	HA	GLU	V	19
R	-	C	THR	A	7	L	H	HB3	GLU	V	19
R	-	C	THR	A	7	L	H	HG2	GLU	V	19
R	-	C	THR	A	7	L	H	HB2	ALA	V	22
R	-	O	THR	A	7	L	H	CA	GLU	V	19
R	-	O	THR	A	7	L	H	CB	GLU	V	19
R	-	O	THR	A	7	L	H	CG	GLU	V	19
R	-	O	THR	A	7	L	H	CD	GLU	V	19
R	-	O	THR	A	7	L	H	OE2	GLU	V	19
R	-	O	THR	A	7	L	H	HA	GLU	V	19
R	-	O	THR	A	7	L	H	HB3	GLU	V	19
R	-	O	THR	A	7	L	H	HG2	GLU	V	19
R	-	N	ALA	A	8	L	H	CA	GLU	V	19
R	-	N	ALA	A	8	L	H	C	GLU	V	19
R	-	N	ALA	A	8	L	H	CB	GLU	V	19
R	-	N	ALA	A	8	L	H	O	GLU	V	19
R	-	N	ALA	A	8	L	H	HA	GLU	V	19
R	-	N	ALA	A	8	L	H	HB3	GLU	V	19
R	-	N	ALA	A	8	L	H	HB2	ALA	V	22
R	-	N	ALA	A	8	L	H	N	ALA	V	23
R	-	N	ALA	A	8	L	H	CB	ALA	V	23
R	-	N	ALA	A	8	L	H	H	ALA	V	23
R	-	N	ALA	A	8	L	H	HB2	ALA	V	23
R	-	CA	ALA	A	8	L	H	CA	GLU	V	19
R	-	CA	ALA	A	8	L	H	C	GLU	V	19
R	-	CA	ALA	A	8	L	H	CB	GLU	V	19
R	-	CA	ALA	A	8	L	H	O	GLU	V	19
R	-	CA	ALA	A	8	L	H	HA	GLU	V	19
R	-	CA	ALA	A	8	L	H	HB3	GLU	V	19
R	-	CA	ALA	A	8	L	H	N	PHE	V	20
R	-	CA	ALA	A	8	L	H	HA	PHE	V	20
R	-	CA	ALA	A	8	L	H	HD1	PHE	V	20
R	-	CA	ALA	A	8	L	H	CB	ALA	V	23
R	-	CA	ALA	A	8	L	H	H	ALA	V	23
R	-	CA	ALA	A	8	L	H	HB2	ALA	V	23
R	-	CA	ALA	A	8	L	H	HB3	ALA	V	23
R	-	C	ALA	A	8	L	H	HB3	GLU	V	19
R	-	C	ALA	A	8	L	H	HB2	ALA	V	23
R	-	CB	ALA	A	8	L	H	CA	GLU	V	19
R	-	CB	ALA	A	8	L	H	C	GLU	V	19
R	-	CB	ALA	A	8	L	H	CB	GLU	V	19
R	-	CB	ALA	A	8	L	H	O	GLU	V	19
R	-	CB	ALA	A	8	L	H	HA	GLU	V	19
R	-	CB	ALA	A	8	L	H	HB2	GLU	V	19
R	-	CB	ALA	A	8	L	H	HB3	GLU	V	19
R	-	CB	ALA	A	8	L	H	N	PHE	V	20
R	-	CB	ALA	A	8	L	H	CA	PHE	V	20
R	-	CB	ALA	A	8	L	H	C	PHE	V	20
R	-	CB	ALA	A	8	L	H	CD1	PHE	V	20
R	-	CB	ALA	A	8	L	H	H	PHE	V	20
R	-	CB	ALA	A	8	L	H	HA	PHE	V	20
R	-	CB	ALA	A	8	L	H	HD1	PHE	V	20
R	-	CB	ALA	A	8	L	H	N	ALA	V	23
R	-	CB	ALA	A	8	L	H	CA	ALA	V	23
R	-	CB	ALA	A	8	L	H	CB	ALA	V	23
R	-	CB	ALA	A	8	L	H	H	ALA	V	23
R	-	CB	ALA	A	8	L	H	HB1	ALA	V	23
R	-	CB	ALA	A	8	L	H	HB2	ALA	V	23
R	-	CB	ALA	A	8	L	H	HB3	ALA	V	23
R	-	O	ALA	A	8	L	H	CB	ALA	V	23
R	-	O	ALA	A	8	L	H	HB1	ALA	V	23
R	-	O	ALA	A	8	L	H	HB2	ALA	V	23
R	-	N	ALA	A	9	L	H	HB3	GLU	V	19
R	-	C	ALA	A	9	L	H	HE1	PHE	V	20
R	-	O	ALA	A	9	L	H	CE1	PHE	V	20
R	-	O	ALA	A	9	L	H	HE1	PHE	V	20
R	-	N	LEU	A	10	L	H	HE1	PHE	V	20
R	-	CA	LEU	A	10	L	H	HE1	PHE	V	20
R	-	CB	LEU	A	10	L	H	HE1	PHE	V	20
R	-	O	LEU	A	10	L	H	HE1	MET	V	80
R	-	CG	LEU	A	10	L	H	HE1	PHE	V	20
R	-	CG	LEU	A	10	L	H	HZ	PHE	V	20
R	-	CG	LEU	A	10	L	H	HG3	MET	V	84
R	-	CD1	LEU	A	10	L	H	CZ	PHE	V	20
R	-	CD1	LEU	A	10	L	H	HE1	PHE	V	20
R	-	CD1	LEU	A	10	L	H	HZ	PHE	V	20
R	-	CD1	LEU	A	10	L	H	CG	MET	V	84
R	-	CD1	LEU	A	10	L	H	SD	MET	V	84
R	-	CD1	LEU	A	10	L	H	CE	MET	V	84
R	-	CD1	LEU	A	10	L	H	HG2	MET	V	84
R	-	CD1	LEU	A	10	L	H	HG3	MET	V	84
R	-	CD1	LEU	A	10	L	H	HE3	MET	V	84
R	-	CD2	LEU	A	10	L	H	HG3	MET	V	84
R	-	CG	TYR	A	12	L	H	OE1	GLN	V	83
R	-	CG	TYR	A	12	L	H	HG2	GLN	V	83
R	-	CD1	TYR	A	12	L	H	CD	GLN	V	83
R	-	CD1	TYR	A	12	L	H	OE1	GLN	V	83
R	-	CD1	TYR	A	12	L	H	HG2	GLN	V	83
R	-	CD2	TYR	A	12	L	H	HE3	MET	V	79
R	-	CD2	TYR	A	12	L	H	HE1	MET	V	80
R	-	CD2	TYR	A	12	L	H	CG	GLN	V	83
R	-	CD2	TYR	A	12	L	H	HB2	GLN	V	83
R	-	CD2	TYR	A	12	L	H	HG2	GLN	V	83
R	-	CE1	TYR	A	12	L	H	HG3	MET	V	79
R	-	CE1	TYR	A	12	L	H	CG	GLN	V	83
R	-	CE1	TYR	A	12	L	H	CD	GLN	V	83
R	-	CE1	TYR	A	12	L	H	OE1	GLN	V	83
R	-	CE1	TYR	A	12	L	H	HB2	GLN	V	83
R	-	CE1	TYR	A	12	L	H	HG2	GLN	V	83
R	-	CE2	TYR	A	12	L	H	CE	MET	V	79
R	-	CE2	TYR	A	12	L	H	HG3	MET	V	79
R	-	CE2	TYR	A	12	L	H	HE3	MET	V	79
R	-	CE2	TYR	A	12	L	H	HA	MET	V	80
R	-	CE2	TYR	A	12	L	H	HE1	MET	V	80
R	-	CE2	TYR	A	12	L	H	CB	GLN	V	83
R	-	CE2	TYR	A	12	L	H	CG	GLN	V	83
R	-	CE2	TYR	A	12	L	H	OE1	GLN	V	83
R	-	CE2	TYR	A	12	L	H	HB2	GLN	V	83
R	-	CE2	TYR	A	12	L	H	HB3	GLN	V	83
R	-	CE2	TYR	A	12	L	H	HG2	GLN	V	83
R	-	OH	TYR	A	12	L	H	C	MET	V	79
R	-	OH	TYR	A	12	L	H	O	MET	V	79
R	-	OH	TYR	A	12	L	H	CG	MET	V	79
R	-	OH	TYR	A	12	L	H	SD	MET	V	79
R	-	OH	TYR	A	12	L	H	HA	MET	V	79
R	-	OH	TYR	A	12	L	H	HG2	MET	V	79
R	-	OH	TYR	A	12	L	H	HG3	MET	V	79
R	-	OH	TYR	A	12	L	H	HE3	MET	V	79
R	-	OH	TYR	A	12	L	H	CB	GLN	V	83
R	-	OH	TYR	A	12	L	H	OE1	GLN	V	83
R	-	OH	TYR	A	12	L	H	H	GLN	V	83
R	-	OH	TYR	A	12	L	H	HB2	GLN	V	83
R	-	OH	TYR	A	12	L	H	HB3	GLN	V	83
R	-	CZ	TYR	A	12	L	H	CG	MET	V	79
R	-	CZ	TYR	A	12	L	H	HG2	MET	V	79
R	-	CZ	TYR	A	12	L	H	HG3	MET	V	79
R	-	CZ	TYR	A	12	L	H	HE3	MET	V	79
R	-	CZ	TYR	A	12	L	H	CB	GLN	V	83
R	-	CZ	TYR	A	12	L	H	CG	GLN	V	83
R	-	CZ	TYR	A	12	L	H	CD	GLN	V	83
R	-	CZ	TYR	A	12	L	H	OE1	GLN	V	83
R	-	CZ	TYR	A	12	L	H	HB2	GLN	V	83
R	-	CZ	TYR	A	12	L	H	HB3	GLN	V	83
R	-	CZ	TYR	A	12	L	H	HG2	GLN	V	83
R	-	CG	ARG	A	13	L	-	NE2	GLN	V	49
R	-	CG	ARG	A	13	L	-	HE21	GLN	V	49
R	-	CG	ARG	A	13	L	-	HE22	GLN	V	49
R	-	CD	ARG	A	13	L	-	NE2	GLN	V	49
R	-	CD	ARG	A	13	L	-	HE21	GLN	V	49
R	-	CD	ARG	A	13	L	-	HE22	GLN	V	49
R	-	NE	ARG	A	13	L	-	NE2	GLN	V	49
R	-	NE	ARG	A	13	L	-	HE21	GLN	V	49
R	-	NE	ARG	A	13	L	-	HE22	GLN	V	49
R	-	NH2	ARG	A	13	L	-	HE22	GLN	V	49
R	-	CZ	ARG	A	13	L	-	NE2	GLN	V	49
R	-	CZ	ARG	A	13	L	-	HE21	GLN	V	49
R	-	CZ	ARG	A	13	L	-	HE22	GLN	V	49
R	-	O	GLY	A	14	L	H	HE22	GLN	V	83
R	-	O	ILE	A	15	L	H	OE1	GLU	V	95
R	-	CD1	TYR	A	16	L	-	HB2	SER	V	92
R	-	CD2	TYR	A	16	L	H	HE22	GLN	V	83
R	-	CD2	TYR	A	16	L	H	OE2	GLU	V	86
R	-	CD2	TYR	A	16	L	H	HB3	GLU	V	86
R	-	CE1	TYR	A	16	L	H	HB3	GLU	V	86
R	-	CE1	TYR	A	16	L	-	HB2	SER	V	92
R	-	CE2	TYR	A	16	L	H	NE2	GLN	V	83
R	-	CE2	TYR	A	16	L	H	HE21	GLN	V	83
R	-	CE2	TYR	A	16	L	H	HE22	GLN	V	83
R	-	CE2	TYR	A	16	L	H	CB	GLU	V	86
R	-	CE2	TYR	A	16	L	H	OE2	GLU	V	86
R	-	CE2	TYR	A	16	L	H	HB2	GLU	V	86
R	-	CE2	TYR	A	16	L	H	HB3	GLU	V	86
R	-	OH	TYR	A	16	L	H	C	GLU	V	86
R	-	OH	TYR	A	16	L	H	CB	GLU	V	86
R	-	OH	TYR	A	16	L	H	O	GLU	V	86
R	-	OH	TYR	A	16	L	H	HB3	GLU	V	86
R	-	OH	TYR	A	16	L	H	N	ASP	V	87
R	-	OH	TYR	A	16	L	H	CA	ASP	V	87
R	-	OH	TYR	A	16	L	H	OD1	ASP	V	87
R	-	OH	TYR	A	16	L	H	HA	ASP	V	87
R	-	CZ	TYR	A	16	L	H	CB	GLU	V	86
R	-	CZ	TYR	A	16	L	H	O	GLU	V	86
R	-	CZ	TYR	A	16	L	H	HB3	GLU	V	86
R	-	OG1	THR	A	17	L	H	OE2	GLU	V	94
R	-	CB	PRO	A	19	L	H	OE1	GLU	V	94
R	-	O	LYS	A	110	L	H	OE1	GLU	V	7
R	-	CD	LYS	A	110	L	H	HE2	LYS	V	85
R	-	CA	PHE	A	111	L	H	CD	GLU	V	7
R	-	CA	PHE	A	111	L	H	OE1	GLU	V	7
R	-	CA	PHE	A	111	L	H	OE2	GLU	V	7
R	-	C	PHE	A	111	L	H	CD	GLU	V	7
R	-	C	PHE	A	111	L	H	OE2	GLU	V	7
R	-	C	PHE	A	111	L	H	HG3	GLU	V	7
R	-	CB	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CG	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CD1	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CD2	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CE1	PHE	A	111	L	H	HB3	ASP	V	3
R	-	CE1	PHE	A	111	L	H	HG2	GLN	V	4
R	-	CE1	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CE2	PHE	A	111	L	H	OE2	GLU	V	7
R	-	CZ	PHE	A	111	L	H	HG2	GLN	V	4
R	-	CZ	PHE	A	111	L	H	OE2	GLU	V	7
R	-	N	HIS	A	112	L	H	CB	GLU	V	7
R	-	N	HIS	A	112	L	H	CG	GLU	V	7
R	-	N	HIS	A	112	L	H	CD	GLU	V	7
R	-	N	HIS	A	112	L	H	OE1	GLU	V	7
R	-	N	HIS	A	112	L	H	OE2	GLU	V	7
R	-	N	HIS	A	112	L	H	HB2	GLU	V	7
R	-	N	HIS	A	112	L	H	HG2	GLU	V	7
R	-	N	HIS	A	112	L	H	HG3	GLU	V	7
R	-	CA	HIS	A	112	L	H	CB	GLU	V	7
R	-	CA	HIS	A	112	L	H	CG	GLU	V	7
R	-	CA	HIS	A	112	L	H	CD	GLU	V	7
R	-	CA	HIS	A	112	L	H	HA	GLU	V	7
R	-	CA	HIS	A	112	L	H	HB2	GLU	V	7
R	-	CA	HIS	A	112	L	H	HG3	GLU	V	7
R	-	C	HIS	A	112	L	H	CA	GLU	V	7
R	-	C	HIS	A	112	L	H	CB	GLU	V	7
R	-	C	HIS	A	112	L	H	CG	GLU	V	7
R	-	C	HIS	A	112	L	H	HA	GLU	V	7
R	-	C	HIS	A	112	L	H	HB2	GLU	V	7
R	-	C	HIS	A	112	L	H	HG3	GLU	V	7
R	-	CB	HIS	A	112	L	H	CA	GLU	V	7
R	-	CB	HIS	A	112	L	H	CB	GLU	V	7
R	-	CB	HIS	A	112	L	H	CG	GLU	V	7
R	-	CB	HIS	A	112	L	H	CD	GLU	V	7
R	-	CB	HIS	A	112	L	H	HA	GLU	V	7
R	-	CB	HIS	A	112	L	H	HB2	GLU	V	7
R	-	CB	HIS	A	112	L	H	HG2	GLU	V	7
R	-	CB	HIS	A	112	L	H	HG3	GLU	V	7
R	-	CB	HIS	A	112	L	H	OG	SER	V	10
R	-	CB	HIS	A	112	L	H	HG	SER	V	10
R	-	O	HIS	A	112	L	H	O	ASP	V	3
R	-	O	HIS	A	112	L	H	N	GLU	V	7
R	-	O	HIS	A	112	L	H	CA	GLU	V	7
R	-	O	HIS	A	112	L	H	CB	GLU	V	7
R	-	O	HIS	A	112	L	H	CG	GLU	V	7
R	-	O	HIS	A	112	L	H	CD	GLU	V	7
R	-	O	HIS	A	112	L	H	OE2	GLU	V	7
R	-	O	HIS	A	112	L	H	H	GLU	V	7
R	-	O	HIS	A	112	L	H	HA	GLU	V	7
R	-	O	HIS	A	112	L	H	HB2	GLU	V	7
R	-	O	HIS	A	112	L	H	HB3	GLU	V	7
R	-	O	HIS	A	112	L	H	HG3	GLU	V	7
R	-	CG	HIS	A	112	L	H	CG	GLU	V	7
R	-	CG	HIS	A	112	L	H	HA	GLU	V	7
R	-	CG	HIS	A	112	L	H	HG3	GLU	V	7
R	-	CG	HIS	A	112	L	H	OG	SER	V	10
R	-	CG	HIS	A	112	L	H	HG	SER	V	10
R	-	CD2	HIS	A	112	L	H	HG3	GLU	V	7
R	-	ND1	HIS	A	112	L	H	CB	SER	V	10
R	-	ND1	HIS	A	112	L	H	OG	SER	V	10
R	-	ND1	HIS	A	112	L	H	HB2	SER	V	10
R	-	ND1	HIS	A	112	L	H	HG	SER	V	10
R	-	CE1	HIS	A	112	L	H	OG	SER	V	10
R	-	CE1	HIS	A	112	L	H	HB2	SER	V	10
R	H	CB	ARG	A	211	L	-	HB2	ASP	V	66
R	H	CD	ARG	A	211	L	-	HB2	ASP	V	66
R	H	CD	ARG	A	211	L	-	HB3	ASP	V	66
R	H	NE	ARG	A	211	L	-	H1	MET	V	1
R	H	NE	ARG	A	211	L	-	H2	MET	V	1
R	H	NH1	ARG	A	211	L	-	H1	MET	V	1
R	H	NH1	ARG	A	211	L	-	HG22	THR	V	2
R	H	NH1	ARG	A	211	L	H	CD	GLN	V	5
R	H	NH1	ARG	A	211	L	H	NE2	GLN	V	5
R	H	NH1	ARG	A	211	L	H	OE1	GLN	V	5
R	H	NH1	ARG	A	211	L	H	HE22	GLN	V	5
R	H	NH1	ARG	A	211	L	-	HB3	ASP	V	66
R	H	NH2	ARG	A	211	L	-	N	MET	V	1
R	H	NH2	ARG	A	211	L	-	CA	MET	V	1
R	H	NH2	ARG	A	211	L	-	HA	MET	V	1
R	H	NH2	ARG	A	211	L	-	H1	MET	V	1
R	H	NH2	ARG	A	211	L	-	H2	MET	V	1
R	H	NH2	ARG	A	211	L	-	H3	MET	V	1
R	H	NH2	ARG	A	211	L	H	CD	GLN	V	5
R	H	NH2	ARG	A	211	L	H	NE2	GLN	V	5
R	H	NH2	ARG	A	211	L	H	OE1	GLN	V	5
R	H	NH2	ARG	A	211	L	H	HE22	GLN	V	5
R	H	CZ	ARG	A	211	L	-	N	MET	V	1
R	H	CZ	ARG	A	211	L	-	H1	MET	V	1
R	H	CZ	ARG	A	211	L	-	H2	MET	V	1
R	H	CZ	ARG	A	211	L	-	HG22	THR	V	2
R	H	CZ	ARG	A	211	L	H	OE1	GLN	V	5
R	H	CZ	ARG	A	211	L	H	HE22	GLN	V	5
R	H	OG	SER	A	212	L	-	O	ASP	V	66
R	-	CD	LYS	A	215	L	-	CB	SER	V	68
R	-	CD	LYS	A	215	L	-	HA	SER	V	68
R	-	CD	LYS	A	215	L	-	HB2	SER	V	68
R	-	CD	LYS	A	215	L	-	HB3	SER	V	68
R	-	CE	LYS	A	215	L	-	CG	ASP	V	66
R	-	CE	LYS	A	215	L	-	OD1	ASP	V	66
R	-	CE	LYS	A	215	L	-	OD2	ASP	V	66
R	-	CE	LYS	A	215	L	-	CB	SER	V	68
R	-	CE	LYS	A	215	L	-	HA	SER	V	68
R	-	CE	LYS	A	215	L	-	HB2	SER	V	68
R	-	CE	LYS	A	215	L	-	HB3	SER	V	68
R	-	NZ	LYS	A	215	L	-	CG	ASP	V	66
R	-	NZ	LYS	A	215	L	-	OD1	ASP	V	66
R	-	NZ	LYS	A	215	L	-	OD2	ASP	V	66
R	-	NZ	LYS	A	215	L	-	N	SER	V	68
R	-	NZ	LYS	A	215	L	-	CA	SER	V	68
R	-	NZ	LYS	A	215	L	-	CB	SER	V	68
R	-	NZ	LYS	A	215	L	-	OG	SER	V	68
R	-	NZ	LYS	A	215	L	-	H	SER	V	68
R	-	NZ	LYS	A	215	L	-	HA	SER	V	68
R	-	NZ	LYS	A	215	L	-	HB2	SER	V	68
R	-	NZ	LYS	A	215	L	-	HB3	SER	V	68
R	-	NZ	LYS	A	215	L	-	HG	SER	V	68

- 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