IID

Q6T310_P49703.1 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	-	PHE	A	10	L	H	LYS	V	42
R	-	PHE	A	10	L	S	GLU	V	58
R	-	PHE	A	10	L	S	LYS	V	59
R	-	LEU	A	11	L	S	LYS	V	59
R	-	LEU	A	12	L	S	THR	V	57
R	-	LEU	A	12	L	S	LYS	V	59
R	-	LEU	A	12	L	S	TRP	V	75
R	-	ALA	A	13	L	-	ALA	V	21
R	-	ALA	A	13	L	S	LYS	V	59
R	-	ALA	A	13	L	S	GLN	V	73
R	-	PRO	A	14	L	-	GLN	V	20
R	-	PRO	A	14	L	-	ALA	V	21
R	-	ILE	A	15	L	-	GLN	V	20
R	-	ILE	A	15	L	S	HIS	V	23
R	-	ILE	A	15	L	-	ARG	V	93
R	-	PRO	A	16	L	H	LYS	V	191
R	-	PRO	A	16	L	-	GLN	V	20
R	-	PRO	A	16	L	-	ALA	V	21
R	-	PRO	A	16	L	S	LEU	V	22
R	-	PRO	A	16	L	S	HIS	V	23
R	-	PRO	A	16	L	-	ARG	V	93
R	-	PRO	A	16	L	-	ASP	V	95
R	-	GLU	A	17	L	-	GLN	V	20
R	-	SER	A	18	L	-	ARG	V	93
R	-	SER	A	19	L	H	ALA	V	194
R	-	SER	A	19	L	H	LYS	V	198
R	-	SER	A	20	L	H	ARG	V	190
R	-	SER	A	20	L	H	ALA	V	194
R	-	GLU	A	205	L	H	ARG	V	200
R	-	ARG	A	208	L	H	ARG	V	200
R	-	ALA	A	209	L	-	ARG	V	201
R	-	ASP	A	21	L	H	ALA	V	194
R	-	ASP	A	21	L	H	LYS	V	198
R	-	TYR	A	22	L	-	GLN	V	126
R	-	TYR	A	22	L	-	GLY	V	127
R	-	TYR	A	22	L	-	VAL	V	128
R	-	TYR	A	22	L	H	ARG	V	190
R	-	HIS	A	9	L	S	LYS	V	59

- 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

Q6T310_P49703.1 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	HIS	A	9	L	S	HZ2	LYS	V	59
R	-	CA	PHE	A	10	L	S	HZ2	LYS	V	59
R	-	C	PHE	A	10	L	S	HZ1	LYS	V	59
R	-	C	PHE	A	10	L	S	HZ2	LYS	V	59
R	-	CD1	PHE	A	10	L	S	HA	GLU	V	58
R	-	CD1	PHE	A	10	L	S	N	LYS	V	59
R	-	CD1	PHE	A	10	L	S	H	LYS	V	59
R	-	CD1	PHE	A	10	L	S	HB2	LYS	V	59
R	-	CD1	PHE	A	10	L	S	HG3	LYS	V	59
R	-	CD1	PHE	A	10	L	S	HD2	LYS	V	59
R	-	CE1	PHE	A	10	L	H	NZ	LYS	V	42
R	-	CE1	PHE	A	10	L	H	HE2	LYS	V	42
R	-	CE1	PHE	A	10	L	H	HZ1	LYS	V	42
R	-	CE1	PHE	A	10	L	H	HZ2	LYS	V	42
R	-	CE1	PHE	A	10	L	S	CA	GLU	V	58
R	-	CE1	PHE	A	10	L	S	C	GLU	V	58
R	-	CE1	PHE	A	10	L	S	CD	GLU	V	58
R	-	CE1	PHE	A	10	L	S	OE2	GLU	V	58
R	-	CE1	PHE	A	10	L	S	HA	GLU	V	58
R	-	CE1	PHE	A	10	L	S	N	LYS	V	59
R	-	CE1	PHE	A	10	L	S	CB	LYS	V	59
R	-	CE1	PHE	A	10	L	S	H	LYS	V	59
R	-	CE1	PHE	A	10	L	S	HB2	LYS	V	59
R	-	CE1	PHE	A	10	L	S	HG3	LYS	V	59
R	-	CE2	PHE	A	10	L	H	HZ2	LYS	V	42
R	-	CE2	PHE	A	10	L	S	OE2	GLU	V	58
R	-	CZ	PHE	A	10	L	H	CE	LYS	V	42
R	-	CZ	PHE	A	10	L	H	NZ	LYS	V	42
R	-	CZ	PHE	A	10	L	H	HE2	LYS	V	42
R	-	CZ	PHE	A	10	L	H	HZ1	LYS	V	42
R	-	CZ	PHE	A	10	L	H	HZ2	LYS	V	42
R	-	CZ	PHE	A	10	L	S	CD	GLU	V	58
R	-	CZ	PHE	A	10	L	S	OE2	GLU	V	58
R	-	CZ	PHE	A	10	L	S	HA	GLU	V	58
R	-	CZ	PHE	A	10	L	S	H	LYS	V	59
R	-	N	LEU	A	11	L	S	NZ	LYS	V	59
R	-	N	LEU	A	11	L	S	HZ1	LYS	V	59
R	-	N	LEU	A	11	L	S	HZ2	LYS	V	59
R	-	CA	LEU	A	11	L	S	NZ	LYS	V	59
R	-	CA	LEU	A	11	L	S	HZ1	LYS	V	59
R	-	CA	LEU	A	11	L	S	HZ2	LYS	V	59
R	-	CA	LEU	A	11	L	S	HZ3	LYS	V	59
R	-	C	LEU	A	11	L	S	CE	LYS	V	59
R	-	C	LEU	A	11	L	S	NZ	LYS	V	59
R	-	C	LEU	A	11	L	S	HE2	LYS	V	59
R	-	C	LEU	A	11	L	S	HE3	LYS	V	59
R	-	C	LEU	A	11	L	S	HZ1	LYS	V	59
R	-	C	LEU	A	11	L	S	HZ2	LYS	V	59
R	-	C	LEU	A	11	L	S	HZ3	LYS	V	59
R	-	CB	LEU	A	11	L	S	NZ	LYS	V	59
R	-	CB	LEU	A	11	L	S	HZ1	LYS	V	59
R	-	CB	LEU	A	11	L	S	HZ2	LYS	V	59
R	-	CB	LEU	A	11	L	S	HZ3	LYS	V	59
R	-	O	LEU	A	11	L	S	CD	LYS	V	59
R	-	O	LEU	A	11	L	S	CE	LYS	V	59
R	-	O	LEU	A	11	L	S	NZ	LYS	V	59
R	-	O	LEU	A	11	L	S	HD2	LYS	V	59
R	-	O	LEU	A	11	L	S	HE2	LYS	V	59
R	-	O	LEU	A	11	L	S	HE3	LYS	V	59
R	-	O	LEU	A	11	L	S	HZ1	LYS	V	59
R	-	O	LEU	A	11	L	S	HZ2	LYS	V	59
R	-	O	LEU	A	11	L	S	HZ3	LYS	V	59
R	-	N	LEU	A	12	L	S	NZ	LYS	V	59
R	-	N	LEU	A	12	L	S	HE3	LYS	V	59
R	-	N	LEU	A	12	L	S	HZ1	LYS	V	59
R	-	N	LEU	A	12	L	S	HZ2	LYS	V	59
R	-	CA	LEU	A	12	L	S	HE3	LYS	V	59
R	-	CA	LEU	A	12	L	S	HZ1	LYS	V	59
R	-	C	LEU	A	12	L	S	HZ1	LYS	V	59
R	-	CD2	LEU	A	12	L	S	HG21	THR	V	57
R	-	CD2	LEU	A	12	L	S	CZ2	TRP	V	75
R	-	CD2	LEU	A	12	L	S	HZ2	TRP	V	75
R	-	N	ALA	A	13	L	S	CE	LYS	V	59
R	-	N	ALA	A	13	L	S	NZ	LYS	V	59
R	-	N	ALA	A	13	L	S	HE2	LYS	V	59
R	-	N	ALA	A	13	L	S	HE3	LYS	V	59
R	-	N	ALA	A	13	L	S	HZ1	LYS	V	59
R	-	N	ALA	A	13	L	S	OE1	GLN	V	73
R	-	CA	ALA	A	13	L	-	HB2	ALA	V	21
R	-	CA	ALA	A	13	L	S	HE2	LYS	V	59
R	-	CA	ALA	A	13	L	S	HZ1	LYS	V	59
R	-	CB	ALA	A	13	L	-	N	ALA	V	21
R	-	CB	ALA	A	13	L	-	CB	ALA	V	21
R	-	CB	ALA	A	13	L	-	H	ALA	V	21
R	-	CB	ALA	A	13	L	-	HB1	ALA	V	21
R	-	CB	ALA	A	13	L	-	HB2	ALA	V	21
R	-	CB	ALA	A	13	L	-	HB3	ALA	V	21
R	-	CB	ALA	A	13	L	S	HE2	LYS	V	59
R	-	CB	ALA	A	13	L	S	HB3	GLN	V	73
R	-	O	ALA	A	13	L	S	HG2	GLN	V	73
R	-	N	PRO	A	14	L	-	HE21	GLN	V	20
R	-	CA	PRO	A	14	L	-	HE21	GLN	V	20
R	-	C	PRO	A	14	L	-	NE2	GLN	V	20
R	-	C	PRO	A	14	L	-	HE21	GLN	V	20
R	-	CB	PRO	A	14	L	-	NE2	GLN	V	20
R	-	CB	PRO	A	14	L	-	HE21	GLN	V	20
R	-	CB	PRO	A	14	L	-	HE22	GLN	V	20
R	-	O	PRO	A	14	L	-	CG	GLN	V	20
R	-	O	PRO	A	14	L	-	CD	GLN	V	20
R	-	O	PRO	A	14	L	-	NE2	GLN	V	20
R	-	O	PRO	A	14	L	-	HG2	GLN	V	20
R	-	O	PRO	A	14	L	-	HG3	GLN	V	20
R	-	O	PRO	A	14	L	-	HE21	GLN	V	20
R	-	O	PRO	A	14	L	-	HE22	GLN	V	20
R	-	O	PRO	A	14	L	-	O	ALA	V	21
R	-	CG	PRO	A	14	L	-	HE21	GLN	V	20
R	-	CD	PRO	A	14	L	-	HG3	GLN	V	20
R	-	N	ILE	A	15	L	-	HE21	GLN	V	20
R	-	CA	ILE	A	15	L	S	CB	HIS	V	23
R	-	CA	ILE	A	15	L	S	HB2	HIS	V	23
R	-	C	ILE	A	15	L	-	NE2	GLN	V	20
R	-	C	ILE	A	15	L	-	HE21	GLN	V	20
R	-	C	ILE	A	15	L	-	HE22	GLN	V	20
R	-	C	ILE	A	15	L	S	HB2	HIS	V	23
R	-	CB	ILE	A	15	L	S	ND1	HIS	V	23
R	-	CB	ILE	A	15	L	S	HB2	HIS	V	23
R	-	CB	ILE	A	15	L	S	HD1	HIS	V	23
R	-	O	ILE	A	15	L	-	NE2	GLN	V	20
R	-	O	ILE	A	15	L	-	HE21	GLN	V	20
R	-	O	ILE	A	15	L	-	HE22	GLN	V	20
R	-	CG1	ILE	A	15	L	S	CG	HIS	V	23
R	-	CG1	ILE	A	15	L	S	ND1	HIS	V	23
R	-	CG1	ILE	A	15	L	S	CE1	HIS	V	23
R	-	CG1	ILE	A	15	L	S	HB2	HIS	V	23
R	-	CG1	ILE	A	15	L	S	HD1	HIS	V	23
R	-	CG2	ILE	A	15	L	S	CB	HIS	V	23
R	-	CG2	ILE	A	15	L	S	CG	HIS	V	23
R	-	CG2	ILE	A	15	L	S	ND1	HIS	V	23
R	-	CG2	ILE	A	15	L	S	CE1	HIS	V	23
R	-	CG2	ILE	A	15	L	S	HB2	HIS	V	23
R	-	CG2	ILE	A	15	L	S	HB3	HIS	V	23
R	-	CG2	ILE	A	15	L	S	HD1	HIS	V	23
R	-	CG2	ILE	A	15	L	-	O	ARG	V	93
R	-	CG2	ILE	A	15	L	-	HB2	ARG	V	93
R	-	CG2	ILE	A	15	L	-	HB3	ARG	V	93
R	-	CD1	ILE	A	15	L	S	ND1	HIS	V	23
R	-	CD1	ILE	A	15	L	S	CE1	HIS	V	23
R	-	CD1	ILE	A	15	L	S	HE1	HIS	V	23
R	-	CD1	ILE	A	15	L	S	HD1	HIS	V	23
R	-	N	PRO	A	16	L	-	NE2	GLN	V	20
R	-	N	PRO	A	16	L	-	HE21	GLN	V	20
R	-	N	PRO	A	16	L	-	HE22	GLN	V	20
R	-	N	PRO	A	16	L	S	H	HIS	V	23
R	-	N	PRO	A	16	L	S	HB2	HIS	V	23
R	-	N	PRO	A	16	L	S	HB3	HIS	V	23
R	-	N	PRO	A	16	L	-	OD2	ASP	V	95
R	-	CA	PRO	A	16	L	-	NE2	GLN	V	20
R	-	CA	PRO	A	16	L	-	HE21	GLN	V	20
R	-	CA	PRO	A	16	L	-	HE22	GLN	V	20
R	-	CA	PRO	A	16	L	-	OD2	ASP	V	95
R	-	CA	PRO	A	16	L	H	HZ1	LYS	V	191
R	-	CB	PRO	A	16	L	S	H	HIS	V	23
R	-	CB	PRO	A	16	L	-	CG	ASP	V	95
R	-	CB	PRO	A	16	L	-	OD1	ASP	V	95
R	-	CB	PRO	A	16	L	-	OD2	ASP	V	95
R	-	CB	PRO	A	16	L	H	NZ	LYS	V	191
R	-	CB	PRO	A	16	L	H	HZ1	LYS	V	191
R	-	CB	PRO	A	16	L	H	HZ2	LYS	V	191
R	-	CB	PRO	A	16	L	H	HZ3	LYS	V	191
R	-	O	PRO	A	16	L	-	O	ARG	V	93
R	-	O	PRO	A	16	L	-	HB3	ARG	V	93
R	-	O	PRO	A	16	L	-	OD1	ASP	V	95
R	-	CG	PRO	A	16	L	-	HG2	GLN	V	20
R	-	CG	PRO	A	16	L	-	O	ALA	V	21
R	-	CG	PRO	A	16	L	S	CA	LEU	V	22
R	-	CG	PRO	A	16	L	S	HA	LEU	V	22
R	-	CG	PRO	A	16	L	S	HD21	LEU	V	22
R	-	CG	PRO	A	16	L	S	N	HIS	V	23
R	-	CG	PRO	A	16	L	S	H	HIS	V	23
R	-	CG	PRO	A	16	L	S	HB2	HIS	V	23
R	-	CG	PRO	A	16	L	S	HB3	HIS	V	23
R	-	CG	PRO	A	16	L	-	CG	ASP	V	95
R	-	CG	PRO	A	16	L	-	OD1	ASP	V	95
R	-	CG	PRO	A	16	L	-	OD2	ASP	V	95
R	-	CG	PRO	A	16	L	H	NZ	LYS	V	191
R	-	CG	PRO	A	16	L	H	HZ1	LYS	V	191
R	-	CG	PRO	A	16	L	H	HZ3	LYS	V	191
R	-	CD	PRO	A	16	L	-	O	ALA	V	21
R	-	CD	PRO	A	16	L	S	HA	LEU	V	22
R	-	CD	PRO	A	16	L	S	N	HIS	V	23
R	-	CD	PRO	A	16	L	S	CA	HIS	V	23
R	-	CD	PRO	A	16	L	S	CB	HIS	V	23
R	-	CD	PRO	A	16	L	S	H	HIS	V	23
R	-	CD	PRO	A	16	L	S	HB2	HIS	V	23
R	-	CD	PRO	A	16	L	S	HB3	HIS	V	23
R	-	CD	PRO	A	16	L	-	CG	ASP	V	95
R	-	CD	PRO	A	16	L	-	OD2	ASP	V	95
R	-	N	GLU	A	17	L	-	HE22	GLN	V	20
R	-	OG	SER	A	18	L	-	HA	ARG	V	93
R	-	CA	SER	A	19	L	H	HB1	ALA	V	194
R	-	CA	SER	A	19	L	H	HZ1	LYS	V	198
R	-	C	SER	A	19	L	H	CB	ALA	V	194
R	-	C	SER	A	19	L	H	HB1	ALA	V	194
R	-	C	SER	A	19	L	H	HB2	ALA	V	194
R	-	C	SER	A	19	L	H	HB3	ALA	V	194
R	-	CB	SER	A	19	L	H	NZ	LYS	V	198
R	-	CB	SER	A	19	L	H	HE3	LYS	V	198
R	-	CB	SER	A	19	L	H	HZ1	LYS	V	198
R	-	CB	SER	A	19	L	H	HZ2	LYS	V	198
R	-	O	SER	A	19	L	H	CA	ALA	V	194
R	-	O	SER	A	19	L	H	C	ALA	V	194
R	-	O	SER	A	19	L	H	CB	ALA	V	194
R	-	O	SER	A	19	L	H	HA	ALA	V	194
R	-	O	SER	A	19	L	H	HB1	ALA	V	194
R	-	O	SER	A	19	L	H	HB2	ALA	V	194
R	-	O	SER	A	19	L	H	HB3	ALA	V	194
R	-	O	SER	A	19	L	H	HE3	LYS	V	198
R	-	OG	SER	A	19	L	H	HZ2	LYS	V	198
R	-	N	SER	A	20	L	H	CB	ALA	V	194
R	-	N	SER	A	20	L	H	HB1	ALA	V	194
R	-	N	SER	A	20	L	H	HB2	ALA	V	194
R	-	N	SER	A	20	L	H	HB3	ALA	V	194
R	-	CA	SER	A	20	L	H	CB	ALA	V	194
R	-	CA	SER	A	20	L	H	HB1	ALA	V	194
R	-	CA	SER	A	20	L	H	HB2	ALA	V	194
R	-	CA	SER	A	20	L	H	HB3	ALA	V	194
R	-	C	SER	A	20	L	H	HB1	ALA	V	194
R	-	C	SER	A	20	L	H	HB2	ALA	V	194
R	-	CB	SER	A	20	L	H	HE	ARG	V	190
R	-	CB	SER	A	20	L	H	HH21	ARG	V	190
R	-	CB	SER	A	20	L	H	HB2	ALA	V	194
R	-	OG	SER	A	20	L	H	NH2	ARG	V	190
R	-	OG	SER	A	20	L	H	HH21	ARG	V	190
R	-	N	ASP	A	21	L	H	CB	ALA	V	194
R	-	N	ASP	A	21	L	H	HA	ALA	V	194
R	-	N	ASP	A	21	L	H	HB1	ALA	V	194
R	-	N	ASP	A	21	L	H	HB2	ALA	V	194
R	-	N	ASP	A	21	L	H	HE3	LYS	V	198
R	-	CA	ASP	A	21	L	H	HB1	ALA	V	194
R	-	CB	ASP	A	21	L	H	O	ALA	V	194
R	-	CB	ASP	A	21	L	H	HA	ALA	V	194
R	-	CB	ASP	A	21	L	H	HG2	LYS	V	198
R	-	CB	ASP	A	21	L	H	HG3	LYS	V	198
R	-	CB	ASP	A	21	L	H	HE2	LYS	V	198
R	-	CB	ASP	A	21	L	H	HE3	LYS	V	198
R	-	O	ASP	A	21	L	H	HA	ALA	V	194
R	-	CG	ASP	A	21	L	H	CG	LYS	V	198
R	-	CG	ASP	A	21	L	H	CD	LYS	V	198
R	-	CG	ASP	A	21	L	H	CE	LYS	V	198
R	-	CG	ASP	A	21	L	H	HG2	LYS	V	198
R	-	CG	ASP	A	21	L	H	HG3	LYS	V	198
R	-	CG	ASP	A	21	L	H	HE2	LYS	V	198
R	-	CG	ASP	A	21	L	H	HE3	LYS	V	198
R	-	OD1	ASP	A	21	L	H	CG	LYS	V	198
R	-	OD1	ASP	A	21	L	H	CD	LYS	V	198
R	-	OD1	ASP	A	21	L	H	CE	LYS	V	198
R	-	OD1	ASP	A	21	L	H	HG2	LYS	V	198
R	-	OD1	ASP	A	21	L	H	HG3	LYS	V	198
R	-	OD1	ASP	A	21	L	H	HE2	LYS	V	198
R	-	OD1	ASP	A	21	L	H	HE3	LYS	V	198
R	-	OD2	ASP	A	21	L	H	O	ALA	V	194
R	-	OD2	ASP	A	21	L	H	N	LYS	V	198
R	-	OD2	ASP	A	21	L	H	CA	LYS	V	198
R	-	OD2	ASP	A	21	L	H	CB	LYS	V	198
R	-	OD2	ASP	A	21	L	H	CG	LYS	V	198
R	-	OD2	ASP	A	21	L	H	CD	LYS	V	198
R	-	OD2	ASP	A	21	L	H	CE	LYS	V	198
R	-	OD2	ASP	A	21	L	H	H	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HA	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HB2	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HB3	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HG2	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HG3	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HD2	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HD3	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HE2	LYS	V	198
R	-	OD2	ASP	A	21	L	H	HE3	LYS	V	198
R	-	CD1	TYR	A	22	L	-	O	GLN	V	126
R	-	CD1	TYR	A	22	L	-	HB2	GLN	V	126
R	-	CD1	TYR	A	22	L	-	HB3	GLN	V	126
R	-	CE1	TYR	A	22	L	-	CA	GLN	V	126
R	-	CE1	TYR	A	22	L	-	C	GLN	V	126
R	-	CE1	TYR	A	22	L	-	CB	GLN	V	126
R	-	CE1	TYR	A	22	L	-	O	GLN	V	126
R	-	CE1	TYR	A	22	L	-	HB2	GLN	V	126
R	-	CE1	TYR	A	22	L	-	HB3	GLN	V	126
R	-	CE1	TYR	A	22	L	-	N	GLY	V	127
R	-	CE1	TYR	A	22	L	-	HA2	GLY	V	127
R	-	CE1	TYR	A	22	L	H	NH2	ARG	V	190
R	-	CE1	TYR	A	22	L	H	HH21	ARG	V	190
R	-	CE2	TYR	A	22	L	-	O	GLN	V	126
R	-	CE2	TYR	A	22	L	H	HH21	ARG	V	190
R	-	OH	TYR	A	22	L	-	N	GLN	V	126
R	-	OH	TYR	A	22	L	-	C	GLN	V	126
R	-	OH	TYR	A	22	L	-	O	GLN	V	126
R	-	OH	TYR	A	22	L	-	CG2	VAL	V	128
R	-	OH	TYR	A	22	L	-	H	VAL	V	128
R	-	OH	TYR	A	22	L	-	HG21	VAL	V	128
R	-	OH	TYR	A	22	L	-	HG23	VAL	V	128
R	-	OH	TYR	A	22	L	H	NH2	ARG	V	190
R	-	OH	TYR	A	22	L	H	CZ	ARG	V	190
R	-	OH	TYR	A	22	L	H	HE	ARG	V	190
R	-	OH	TYR	A	22	L	H	HH21	ARG	V	190
R	-	OH	TYR	A	22	L	H	HH22	ARG	V	190
R	-	CZ	TYR	A	22	L	-	C	GLN	V	126
R	-	CZ	TYR	A	22	L	-	O	GLN	V	126
R	-	CZ	TYR	A	22	L	-	HB3	GLN	V	126
R	-	CZ	TYR	A	22	L	H	NH2	ARG	V	190
R	-	CZ	TYR	A	22	L	H	HH21	ARG	V	190
R	-	CZ	TYR	A	22	L	H	HH22	ARG	V	190
R	-	O	GLU	A	205	L	H	HH21	ARG	V	200
R	-	CG	ARG	A	208	L	H	O	ARG	V	200
R	-	N	ALA	A	209	L	-	HG3	ARG	V	201
R	-	CA	ALA	A	209	L	-	HG3	ARG	V	201
R	-	CB	ALA	A	209	L	-	CG	ARG	V	201
R	-	CB	ALA	A	209	L	-	CD	ARG	V	201
R	-	CB	ALA	A	209	L	-	NE	ARG	V	201
R	-	CB	ALA	A	209	L	-	HG3	ARG	V	201
R	-	CB	ALA	A	209	L	-	HD3	ARG	V	201
R	-	CB	ALA	A	209	L	-	HE	ARG	V	201

- 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