IID

Q8TET4_P50452.2 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	-	ASP	A	13	L	H	ASP	V	103
R	-	GLU	A	14	L	H	ASP	V	103
R	-	ALA	A	15	L	H	ASP	V	103
R	-	ALA	A	15	L	H	GLU	V	106
R	-	ALA	A	15	L	H	TYR	V	107
R	-	VAL	A	16	L	H	GLU	V	106
R	-	ASP	A	17	L	H	PRO	V	102
R	-	LYS	A	18	L	H	PRO	V	102
R	-	LYS	A	18	L	H	LYS	V	105
R	-	LYS	A	18	L	H	GLU	V	106
R	-	LYS	A	18	L	H	GLN	V	109
R	-	LYS	A	18	L	S	GLU	V	115
R	-	ASN	A	19	L	H	PRO	V	102
R	-	SER	A	234	L	-	THR	V	80
R	-	GLY	A	241	L	H	GLU	V	138
R	-	ASP	A	242	L	H	GLU	V	138
R	-	ASP	A	242	L	H	LYS	V	139
R	-	GLY	A	255	L	H	GLU	V	106
R	-	GLN	A	257	L	H	GLU	V	106
R	-	GLN	A	257	L	H	GLN	V	109
R	-	ILE	A	258	L	H	GLN	V	109
R	-	ILE	A	258	L	H	LYS	V	110
R	-	ILE	A	258	L	H	GLN	V	71
R	-	TYR	A	259	L	H	GLN	V	109
R	-	TYR	A	259	L	-	GLN	V	113
R	-	TYR	A	259	L	H	SER	V	75
R	-	ASP	A	260	L	H	GLN	V	109
R	-	THR	A	589	L	H	LYS	V	110
R	-	ALA	A	590	L	H	ARG	V	68
R	-	GLU	A	591	L	H	LYS	V	110
R	-	GLU	A	591	L	H	PHE	V	111
R	-	GLU	A	591	L	H	ARG	V	68
R	H	TRP	A	592	L	H	ARG	V	68
R	H	SER	A	593	L	H	GLN	V	71
R	H	ASN	A	594	L	H	LYS	V	110
R	H	ASN	A	594	L	H	GLN	V	71
R	H	LYS	A	596	L	H	SER	V	75
R	H	LYS	A	596	L	H	GLU	V	76
R	-	GLU	A	625	L	H	ARG	V	68
R	H	LEU	A	628	L	H	ARG	V	68
R	H	LYS	A	707	L	-	GLN	V	83
R	-	ASP	A	710	L	-	THR	V	80
R	-	ASP	A	710	L	-	GLY	V	81
R	-	GLU	A	712	L	-	THR	V	80
R	-	ASP	A	713	L	-	ARG	V	79
R	-	GLU	A	728	L	-	MET	V	1
R	-	GLU	A	728	L	-	LYS	V	361
R	-	GLU	A	728	L	H	SER	V	72
R	-	GLU	A	728	L	H	SER	V	75
R	-	GLU	A	728	L	H	GLU	V	76
R	-	PRO	A	729	L	-	MET	V	1
R	-	PRO	A	729	L	H	SER	V	72
R	S	THR	A	733	L	-	LYS	V	361
R	S	VAL	A	734	L	-	LYS	V	361
R	S	ASP	A	735	L	-	GLU	V	224
R	S	THR	A	759	L	H	GLU	V	222

- 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

Q8TET4_P50452.2 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	ASP	A	13	L	H	OD2	ASP	V	103
R	-	CA	GLU	A	14	L	H	OD1	ASP	V	103
R	-	CB	GLU	A	14	L	H	OD1	ASP	V	103
R	-	CG	GLU	A	14	L	H	OD1	ASP	V	103
R	-	N	ALA	A	15	L	H	OD1	ASP	V	103
R	-	N	ALA	A	15	L	H	OE2	GLU	V	106
R	-	CA	ALA	A	15	L	H	CD	GLU	V	106
R	-	CA	ALA	A	15	L	H	OE1	GLU	V	106
R	-	CA	ALA	A	15	L	H	OE2	GLU	V	106
R	-	C	ALA	A	15	L	H	CG	GLU	V	106
R	-	C	ALA	A	15	L	H	CD	GLU	V	106
R	-	C	ALA	A	15	L	H	OE1	GLU	V	106
R	-	C	ALA	A	15	L	H	OE2	GLU	V	106
R	-	C	ALA	A	15	L	H	HB3	GLU	V	106
R	-	CB	ALA	A	15	L	H	HA	ASP	V	103
R	-	CB	ALA	A	15	L	H	CB	GLU	V	106
R	-	CB	ALA	A	15	L	H	CG	GLU	V	106
R	-	CB	ALA	A	15	L	H	CD	GLU	V	106
R	-	CB	ALA	A	15	L	H	OE1	GLU	V	106
R	-	CB	ALA	A	15	L	H	OE2	GLU	V	106
R	-	CB	ALA	A	15	L	H	HB2	GLU	V	106
R	-	CB	ALA	A	15	L	H	HB3	GLU	V	106
R	-	CB	ALA	A	15	L	H	HG2	GLU	V	106
R	-	CB	ALA	A	15	L	H	CE1	TYR	V	107
R	-	CB	ALA	A	15	L	H	HE1	TYR	V	107
R	-	O	ALA	A	15	L	H	OD1	ASP	V	103
R	-	O	ALA	A	15	L	H	HA	ASP	V	103
R	-	O	ALA	A	15	L	H	CD	GLU	V	106
R	-	O	ALA	A	15	L	H	OE2	GLU	V	106
R	-	O	ALA	A	15	L	H	HB3	GLU	V	106
R	-	N	VAL	A	16	L	H	CG	GLU	V	106
R	-	N	VAL	A	16	L	H	CD	GLU	V	106
R	-	N	VAL	A	16	L	H	OE1	GLU	V	106
R	-	N	VAL	A	16	L	H	OE2	GLU	V	106
R	-	CA	VAL	A	16	L	H	CD	GLU	V	106
R	-	CA	VAL	A	16	L	H	OE2	GLU	V	106
R	-	C	VAL	A	16	L	H	OE2	GLU	V	106
R	-	C	VAL	A	16	L	H	HB3	GLU	V	106
R	-	CB	VAL	A	16	L	H	CD	GLU	V	106
R	-	CB	VAL	A	16	L	H	OE2	GLU	V	106
R	-	CB	VAL	A	16	L	H	HG3	GLU	V	106
R	-	O	VAL	A	16	L	H	CB	GLU	V	106
R	-	O	VAL	A	16	L	H	OE2	GLU	V	106
R	-	O	VAL	A	16	L	H	HB3	GLU	V	106
R	-	CA	ASP	A	17	L	H	CB	PRO	V	102
R	-	CA	ASP	A	17	L	H	HB2	PRO	V	102
R	-	CA	ASP	A	17	L	H	HB3	PRO	V	102
R	-	C	ASP	A	17	L	H	HB2	PRO	V	102
R	-	CB	ASP	A	17	L	H	HB2	PRO	V	102
R	-	CB	ASP	A	17	L	H	HB3	PRO	V	102
R	-	CG	ASP	A	17	L	H	CB	PRO	V	102
R	-	CG	ASP	A	17	L	H	CG	PRO	V	102
R	-	CG	ASP	A	17	L	H	HB2	PRO	V	102
R	-	CG	ASP	A	17	L	H	HB3	PRO	V	102
R	-	CG	ASP	A	17	L	H	HG2	PRO	V	102
R	-	CG	ASP	A	17	L	H	HG3	PRO	V	102
R	-	OD1	ASP	A	17	L	H	CB	PRO	V	102
R	-	OD1	ASP	A	17	L	H	CG	PRO	V	102
R	-	OD1	ASP	A	17	L	H	HB2	PRO	V	102
R	-	OD1	ASP	A	17	L	H	HB3	PRO	V	102
R	-	OD1	ASP	A	17	L	H	HG2	PRO	V	102
R	-	OD1	ASP	A	17	L	H	HG3	PRO	V	102
R	-	OD2	ASP	A	17	L	H	HG2	PRO	V	102
R	-	N	LYS	A	18	L	H	HB2	PRO	V	102
R	-	CD	LYS	A	18	L	H	HB2	LYS	V	105
R	-	CE	LYS	A	18	L	H	HB2	LYS	V	105
R	-	CE	LYS	A	18	L	H	HA	GLU	V	106
R	-	CE	LYS	A	18	L	H	OE1	GLN	V	109
R	-	NZ	LYS	A	18	L	H	CD	GLN	V	109
R	-	NZ	LYS	A	18	L	H	OE1	GLN	V	109
R	-	NZ	LYS	A	18	L	H	HB2	GLN	V	109
R	-	NZ	LYS	A	18	L	H	HE22	GLN	V	109
R	-	NZ	LYS	A	18	L	S	HG2	GLU	V	115
R	-	CG	ASN	A	19	L	H	HG3	PRO	V	102
R	-	ND2	ASN	A	19	L	H	CG	PRO	V	102
R	-	ND2	ASN	A	19	L	H	HB2	PRO	V	102
R	-	ND2	ASN	A	19	L	H	HG2	PRO	V	102
R	-	ND2	ASN	A	19	L	H	HG3	PRO	V	102
R	-	CB	SER	A	234	L	-	HG21	THR	V	80
R	-	C	GLY	A	241	L	H	CD	GLU	V	138
R	-	C	GLY	A	241	L	H	OE1	GLU	V	138
R	-	C	GLY	A	241	L	H	OE2	GLU	V	138
R	-	O	GLY	A	241	L	H	CD	GLU	V	138
R	-	O	GLY	A	241	L	H	OE1	GLU	V	138
R	-	O	GLY	A	241	L	H	OE2	GLU	V	138
R	-	O	GLY	A	241	L	H	HG2	GLU	V	138
R	-	N	ASP	A	242	L	H	CD	GLU	V	138
R	-	N	ASP	A	242	L	H	OE1	GLU	V	138
R	-	N	ASP	A	242	L	H	HZ1	LYS	V	139
R	-	N	ASP	A	242	L	H	HZ3	LYS	V	139
R	-	CA	ASP	A	242	L	H	CD	GLU	V	138
R	-	CA	ASP	A	242	L	H	OE1	GLU	V	138
R	-	CA	ASP	A	242	L	H	OE2	GLU	V	138
R	-	CA	ASP	A	242	L	H	NZ	LYS	V	139
R	-	CA	ASP	A	242	L	H	HZ1	LYS	V	139
R	-	CA	ASP	A	242	L	H	HZ2	LYS	V	139
R	-	CA	ASP	A	242	L	H	HZ3	LYS	V	139
R	-	CB	ASP	A	242	L	H	OE1	GLU	V	138
R	-	CB	ASP	A	242	L	H	CE	LYS	V	139
R	-	CB	ASP	A	242	L	H	NZ	LYS	V	139
R	-	CB	ASP	A	242	L	H	HZ1	LYS	V	139
R	-	CB	ASP	A	242	L	H	HZ2	LYS	V	139
R	-	CB	ASP	A	242	L	H	HZ3	LYS	V	139
R	-	CG	ASP	A	242	L	H	NZ	LYS	V	139
R	-	CG	ASP	A	242	L	H	HZ1	LYS	V	139
R	-	CG	ASP	A	242	L	H	HZ3	LYS	V	139
R	-	OD2	ASP	A	242	L	H	NZ	LYS	V	139
R	-	OD2	ASP	A	242	L	H	HZ3	LYS	V	139
R	-	O	GLY	A	255	L	H	OE1	GLU	V	106
R	-	CB	GLN	A	257	L	H	CD	GLN	V	109
R	-	CB	GLN	A	257	L	H	NE2	GLN	V	109
R	-	CB	GLN	A	257	L	H	OE1	GLN	V	109
R	-	CB	GLN	A	257	L	H	HG3	GLN	V	109
R	-	CB	GLN	A	257	L	H	HE22	GLN	V	109
R	-	CG	GLN	A	257	L	H	CG	GLU	V	106
R	-	CG	GLN	A	257	L	H	HA	GLU	V	106
R	-	CG	GLN	A	257	L	H	HG3	GLU	V	106
R	-	CG	GLN	A	257	L	H	CD	GLN	V	109
R	-	CG	GLN	A	257	L	H	OE1	GLN	V	109
R	-	CG	GLN	A	257	L	H	HB3	GLN	V	109
R	-	CD	GLN	A	257	L	H	CA	GLU	V	106
R	-	CD	GLN	A	257	L	H	CG	GLU	V	106
R	-	CD	GLN	A	257	L	H	HA	GLU	V	106
R	-	CD	GLN	A	257	L	H	HG3	GLU	V	106
R	-	CD	GLN	A	257	L	H	CB	GLN	V	109
R	-	CD	GLN	A	257	L	H	CD	GLN	V	109
R	-	CD	GLN	A	257	L	H	OE1	GLN	V	109
R	-	CD	GLN	A	257	L	H	HB2	GLN	V	109
R	-	CD	GLN	A	257	L	H	HB3	GLN	V	109
R	-	NE2	GLN	A	257	L	H	N	GLU	V	106
R	-	NE2	GLN	A	257	L	H	CA	GLU	V	106
R	-	NE2	GLN	A	257	L	H	C	GLU	V	106
R	-	NE2	GLN	A	257	L	H	CB	GLU	V	106
R	-	NE2	GLN	A	257	L	H	O	GLU	V	106
R	-	NE2	GLN	A	257	L	H	CG	GLU	V	106
R	-	NE2	GLN	A	257	L	H	HA	GLU	V	106
R	-	NE2	GLN	A	257	L	H	HB3	GLU	V	106
R	-	NE2	GLN	A	257	L	H	HG2	GLU	V	106
R	-	NE2	GLN	A	257	L	H	HG3	GLU	V	106
R	-	NE2	GLN	A	257	L	H	OE1	GLN	V	109
R	-	NE2	GLN	A	257	L	H	HB3	GLN	V	109
R	-	OE1	GLN	A	257	L	H	HA	GLU	V	106
R	-	OE1	GLN	A	257	L	H	HG3	GLU	V	106
R	-	OE1	GLN	A	257	L	H	CB	GLN	V	109
R	-	OE1	GLN	A	257	L	H	CG	GLN	V	109
R	-	OE1	GLN	A	257	L	H	CD	GLN	V	109
R	-	OE1	GLN	A	257	L	H	NE2	GLN	V	109
R	-	OE1	GLN	A	257	L	H	OE1	GLN	V	109
R	-	OE1	GLN	A	257	L	H	HB2	GLN	V	109
R	-	OE1	GLN	A	257	L	H	HB3	GLN	V	109
R	-	OE1	GLN	A	257	L	H	HG3	GLN	V	109
R	-	OE1	GLN	A	257	L	H	HE22	GLN	V	109
R	-	O	ILE	A	258	L	H	CG	GLN	V	109
R	-	O	ILE	A	258	L	H	NE2	GLN	V	109
R	-	O	ILE	A	258	L	H	HG3	GLN	V	109
R	-	O	ILE	A	258	L	H	HE21	GLN	V	109
R	-	CG1	ILE	A	258	L	H	HE21	GLN	V	71
R	-	CG1	ILE	A	258	L	H	HA	LYS	V	110
R	-	CD1	ILE	A	258	L	H	NE2	GLN	V	71
R	-	CD1	ILE	A	258	L	H	HE21	GLN	V	71
R	-	CD1	ILE	A	258	L	H	HE22	GLN	V	71
R	-	C	TYR	A	259	L	H	HE21	GLN	V	109
R	-	O	TYR	A	259	L	H	NE2	GLN	V	109
R	-	O	TYR	A	259	L	H	HE21	GLN	V	109
R	-	CG	TYR	A	259	L	-	HG2	GLN	V	113
R	-	CD2	TYR	A	259	L	-	HG2	GLN	V	113
R	-	CD2	TYR	A	259	L	-	HE21	GLN	V	113
R	-	CE2	TYR	A	259	L	-	NE2	GLN	V	113
R	-	CE2	TYR	A	259	L	-	HG2	GLN	V	113
R	-	CE2	TYR	A	259	L	-	HE21	GLN	V	113
R	-	OH	TYR	A	259	L	H	OG	SER	V	75
R	-	OH	TYR	A	259	L	H	HB3	SER	V	75
R	-	N	ASP	A	260	L	H	HE21	GLN	V	109
R	-	CA	ASP	A	260	L	H	NE2	GLN	V	109
R	-	CA	ASP	A	260	L	H	HE21	GLN	V	109
R	-	CA	ASP	A	260	L	H	HE22	GLN	V	109
R	-	CB	ASP	A	260	L	H	NE2	GLN	V	109
R	-	CB	ASP	A	260	L	H	HE21	GLN	V	109
R	-	CB	ASP	A	260	L	H	HE22	GLN	V	109
R	-	CG	ASP	A	260	L	H	NE2	GLN	V	109
R	-	CG	ASP	A	260	L	H	HE21	GLN	V	109
R	-	CG	ASP	A	260	L	H	HE22	GLN	V	109
R	-	OD1	ASP	A	260	L	H	HE22	GLN	V	109
R	-	OD2	ASP	A	260	L	H	CD	GLN	V	109
R	-	OD2	ASP	A	260	L	H	NE2	GLN	V	109
R	-	OD2	ASP	A	260	L	H	OE1	GLN	V	109
R	-	OD2	ASP	A	260	L	H	HE21	GLN	V	109
R	-	OD2	ASP	A	260	L	H	HE22	GLN	V	109
R	-	CB	THR	A	589	L	H	HE3	LYS	V	110
R	-	CB	THR	A	589	L	H	HZ1	LYS	V	110
R	-	CG2	THR	A	589	L	H	NZ	LYS	V	110
R	-	CG2	THR	A	589	L	H	HE3	LYS	V	110
R	-	CG2	THR	A	589	L	H	HZ1	LYS	V	110
R	-	CG2	THR	A	589	L	H	HZ3	LYS	V	110
R	-	OG1	THR	A	589	L	H	HZ3	LYS	V	110
R	-	O	ALA	A	590	L	H	NH1	ARG	V	68
R	-	O	ALA	A	590	L	H	HH12	ARG	V	68
R	-	CG	GLU	A	591	L	H	CE	LYS	V	110
R	-	CG	GLU	A	591	L	H	HE2	LYS	V	110
R	-	CG	GLU	A	591	L	H	HE3	LYS	V	110
R	-	CG	GLU	A	591	L	H	HZ1	LYS	V	110
R	-	CD	GLU	A	591	L	H	NE	ARG	V	68
R	-	CD	GLU	A	591	L	H	NH1	ARG	V	68
R	-	CD	GLU	A	591	L	H	NH2	ARG	V	68
R	-	CD	GLU	A	591	L	H	CZ	ARG	V	68
R	-	CD	GLU	A	591	L	H	HE	ARG	V	68
R	-	CD	GLU	A	591	L	H	HH21	ARG	V	68
R	-	CD	GLU	A	591	L	H	HH22	ARG	V	68
R	-	CD	GLU	A	591	L	H	HE2	LYS	V	110
R	-	CD	GLU	A	591	L	H	HE1	PHE	V	111
R	-	OE1	GLU	A	591	L	H	NE	ARG	V	68
R	-	OE1	GLU	A	591	L	H	NH1	ARG	V	68
R	-	OE1	GLU	A	591	L	H	NH2	ARG	V	68
R	-	OE1	GLU	A	591	L	H	CZ	ARG	V	68
R	-	OE1	GLU	A	591	L	H	HE	ARG	V	68
R	-	OE1	GLU	A	591	L	H	HH21	ARG	V	68
R	-	OE1	GLU	A	591	L	H	HH22	ARG	V	68
R	-	OE1	GLU	A	591	L	H	HZ1	LYS	V	110
R	-	OE2	GLU	A	591	L	H	CG	ARG	V	68
R	-	OE2	GLU	A	591	L	H	CD	ARG	V	68
R	-	OE2	GLU	A	591	L	H	NE	ARG	V	68
R	-	OE2	GLU	A	591	L	H	NH1	ARG	V	68
R	-	OE2	GLU	A	591	L	H	NH2	ARG	V	68
R	-	OE2	GLU	A	591	L	H	CZ	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HB2	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HG3	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HD3	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HE	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HH11	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HH12	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HH21	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HH22	ARG	V	68
R	-	OE2	GLU	A	591	L	H	HE1	PHE	V	111
R	H	N	TRP	A	592	L	H	HD3	ARG	V	68
R	H	CB	TRP	A	592	L	H	HD3	ARG	V	68
R	H	CG	TRP	A	592	L	H	HD3	ARG	V	68
R	H	CD1	TRP	A	592	L	H	CD	ARG	V	68
R	H	CD1	TRP	A	592	L	H	HG2	ARG	V	68
R	H	CD1	TRP	A	592	L	H	HD2	ARG	V	68
R	H	CD1	TRP	A	592	L	H	HD3	ARG	V	68
R	H	CD1	TRP	A	592	L	H	HH11	ARG	V	68
R	H	NE1	TRP	A	592	L	H	HD3	ARG	V	68
R	H	NE1	TRP	A	592	L	H	HH11	ARG	V	68
R	H	N	SER	A	593	L	H	OE1	GLN	V	71
R	H	CA	SER	A	593	L	H	NE2	GLN	V	71
R	H	CA	SER	A	593	L	H	HE22	GLN	V	71
R	H	CB	SER	A	593	L	H	CG	GLN	V	71
R	H	CB	SER	A	593	L	H	CD	GLN	V	71
R	H	CB	SER	A	593	L	H	NE2	GLN	V	71
R	H	CB	SER	A	593	L	H	OE1	GLN	V	71
R	H	CB	SER	A	593	L	H	HG2	GLN	V	71
R	H	CB	SER	A	593	L	H	HG3	GLN	V	71
R	H	CB	SER	A	593	L	H	HE21	GLN	V	71
R	H	CB	SER	A	593	L	H	HE22	GLN	V	71
R	H	OG	SER	A	593	L	H	CG	GLN	V	71
R	H	OG	SER	A	593	L	H	CD	GLN	V	71
R	H	OG	SER	A	593	L	H	NE2	GLN	V	71
R	H	OG	SER	A	593	L	H	OE1	GLN	V	71
R	H	OG	SER	A	593	L	H	HG2	GLN	V	71
R	H	OG	SER	A	593	L	H	HE21	GLN	V	71
R	H	OG	SER	A	593	L	H	HE22	GLN	V	71
R	H	OD1	ASN	A	594	L	H	HE22	GLN	V	71
R	H	OD1	ASN	A	594	L	H	HE3	LYS	V	110
R	H	CD	LYS	A	596	L	H	CB	SER	V	75
R	H	CD	LYS	A	596	L	H	HB2	SER	V	75
R	H	CD	LYS	A	596	L	H	HB3	SER	V	75
R	H	CE	LYS	A	596	L	H	CB	SER	V	75
R	H	CE	LYS	A	596	L	H	HB2	SER	V	75
R	H	CE	LYS	A	596	L	H	HB3	SER	V	75
R	H	NZ	LYS	A	596	L	H	CA	SER	V	75
R	H	NZ	LYS	A	596	L	H	C	SER	V	75
R	H	NZ	LYS	A	596	L	H	CB	SER	V	75
R	H	NZ	LYS	A	596	L	H	O	SER	V	75
R	H	NZ	LYS	A	596	L	H	HB2	SER	V	75
R	H	NZ	LYS	A	596	L	H	HB3	SER	V	75
R	H	NZ	LYS	A	596	L	H	N	GLU	V	76
R	H	NZ	LYS	A	596	L	H	CA	GLU	V	76
R	H	NZ	LYS	A	596	L	H	OE2	GLU	V	76
R	H	NZ	LYS	A	596	L	H	H	GLU	V	76
R	H	NZ	LYS	A	596	L	H	HA	GLU	V	76
R	H	NZ	LYS	A	596	L	H	HB2	GLU	V	76
R	-	N	GLU	A	625	L	H	HH12	ARG	V	68
R	-	CG	GLU	A	625	L	H	HH12	ARG	V	68
R	H	CD2	LEU	A	628	L	H	HH11	ARG	V	68
R	H	CG	LYS	A	707	L	-	HE22	GLN	V	83
R	-	C	ASP	A	710	L	-	HG1	THR	V	80
R	-	C	ASP	A	710	L	-	HA3	GLY	V	81
R	-	CB	ASP	A	710	L	-	HB	THR	V	80
R	-	CB	ASP	A	710	L	-	N	GLY	V	81
R	-	CB	ASP	A	710	L	-	CA	GLY	V	81
R	-	CB	ASP	A	710	L	-	H	GLY	V	81
R	-	CB	ASP	A	710	L	-	HA2	GLY	V	81
R	-	CB	ASP	A	710	L	-	HA3	GLY	V	81
R	-	O	ASP	A	710	L	-	C	THR	V	80
R	-	O	ASP	A	710	L	-	CB	THR	V	80
R	-	O	ASP	A	710	L	-	O	THR	V	80
R	-	O	ASP	A	710	L	-	OG1	THR	V	80
R	-	O	ASP	A	710	L	-	HB	THR	V	80
R	-	O	ASP	A	710	L	-	HG1	THR	V	80
R	-	O	ASP	A	710	L	-	HA3	GLY	V	81
R	-	CG	ASP	A	710	L	-	HA2	GLY	V	81
R	-	OD2	ASP	A	710	L	-	CA	GLY	V	81
R	-	OD2	ASP	A	710	L	-	H	GLY	V	81
R	-	OD2	ASP	A	710	L	-	HA2	GLY	V	81
R	-	CG	GLU	A	712	L	-	OG1	THR	V	80
R	-	CG	GLU	A	712	L	-	HG1	THR	V	80
R	-	CD	GLU	A	712	L	-	OG1	THR	V	80
R	-	CD	GLU	A	712	L	-	HG1	THR	V	80
R	-	OE1	GLU	A	712	L	-	OG1	THR	V	80
R	-	OE1	GLU	A	712	L	-	H	THR	V	80
R	-	OE1	GLU	A	712	L	-	HG1	THR	V	80
R	-	OE1	GLU	A	712	L	-	HG22	THR	V	80
R	-	CB	ASP	A	713	L	-	HD2	ARG	V	79
R	-	CG	ASP	A	713	L	-	NH1	ARG	V	79
R	-	CG	ASP	A	713	L	-	HD2	ARG	V	79
R	-	CG	ASP	A	713	L	-	HH11	ARG	V	79
R	-	OD1	ASP	A	713	L	-	NH1	ARG	V	79
R	-	OD1	ASP	A	713	L	-	HD2	ARG	V	79
R	-	OD1	ASP	A	713	L	-	HH11	ARG	V	79
R	-	OD2	ASP	A	713	L	-	CD	ARG	V	79
R	-	OD2	ASP	A	713	L	-	NE	ARG	V	79
R	-	OD2	ASP	A	713	L	-	NH1	ARG	V	79
R	-	OD2	ASP	A	713	L	-	CZ	ARG	V	79
R	-	OD2	ASP	A	713	L	-	HD2	ARG	V	79
R	-	OD2	ASP	A	713	L	-	HD3	ARG	V	79
R	-	OD2	ASP	A	713	L	-	HH11	ARG	V	79
R	-	OD2	ASP	A	713	L	-	HH12	ARG	V	79
R	-	CB	GLU	A	728	L	-	HE1	MET	V	1
R	-	CG	GLU	A	728	L	-	HE1	MET	V	1
R	-	CG	GLU	A	728	L	H	OE2	GLU	V	76
R	-	CG	GLU	A	728	L	-	HZ1	LYS	V	361
R	-	CD	GLU	A	728	L	-	HE1	MET	V	1
R	-	CD	GLU	A	728	L	H	O	SER	V	72
R	-	CD	GLU	A	728	L	H	HA	SER	V	72
R	-	CD	GLU	A	728	L	H	HB3	SER	V	72
R	-	CD	GLU	A	728	L	H	OE2	GLU	V	76
R	-	CD	GLU	A	728	L	H	HB2	GLU	V	76
R	-	OE1	GLU	A	728	L	H	O	SER	V	72
R	-	OE1	GLU	A	728	L	H	HA	SER	V	72
R	-	OE1	GLU	A	728	L	H	HB3	SER	V	72
R	-	OE1	GLU	A	728	L	H	HB2	SER	V	75
R	-	OE1	GLU	A	728	L	H	OE2	GLU	V	76
R	-	OE1	GLU	A	728	L	H	HB2	GLU	V	76
R	-	OE2	GLU	A	728	L	-	CE	MET	V	1
R	-	OE2	GLU	A	728	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	728	L	-	HE2	MET	V	1
R	-	OE2	GLU	A	728	L	-	HE3	MET	V	1
R	-	OE2	GLU	A	728	L	H	CA	SER	V	72
R	-	OE2	GLU	A	728	L	H	C	SER	V	72
R	-	OE2	GLU	A	728	L	H	CB	SER	V	72
R	-	OE2	GLU	A	728	L	H	O	SER	V	72
R	-	OE2	GLU	A	728	L	H	OG	SER	V	72
R	-	OE2	GLU	A	728	L	H	HA	SER	V	72
R	-	OE2	GLU	A	728	L	H	HB2	SER	V	72
R	-	OE2	GLU	A	728	L	H	HB3	SER	V	72
R	-	OE2	GLU	A	728	L	H	HB2	GLU	V	76
R	-	O	PRO	A	729	L	-	HB2	MET	V	1
R	-	CG	PRO	A	729	L	-	HE2	MET	V	1
R	-	CD	PRO	A	729	L	-	HE2	MET	V	1
R	-	CD	PRO	A	729	L	H	OG	SER	V	72
R	-	CD	PRO	A	729	L	H	HB3	SER	V	72
R	S	O	THR	A	733	L	-	CE	LYS	V	361
R	S	O	THR	A	733	L	-	HG3	LYS	V	361
R	S	O	THR	A	733	L	-	HE2	LYS	V	361
R	S	O	THR	A	733	L	-	HE3	LYS	V	361
R	S	OG1	THR	A	733	L	-	HG3	LYS	V	361
R	S	CA	VAL	A	734	L	-	HE3	LYS	V	361
R	S	CG1	VAL	A	734	L	-	HE3	LYS	V	361
R	S	OD2	ASP	A	735	L	-	HG3	GLU	V	224
R	S	CB	THR	A	759	L	H	HG2	GLU	V	222
R	S	OG1	THR	A	759	L	H	CD	GLU	V	222
R	S	OG1	THR	A	759	L	H	OE2	GLU	V	222
R	S	OG1	THR	A	759	L	H	HG2	GLU	V	222

- 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