IID

O75951_Q8N1E2.1 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	H	LEU	A	11	L	-	ARG	V	148
R	H	ALA	A	12	L	H	GLN	V	29
R	H	GLU	A	124	L	-	LEU	V	16
R	H	LYS	A	139	L	H	PHE	V	52
R	H	LYS	A	139	L	-	LYS	V	56
R	H	MET	A	14	L	-	ARG	V	148
R	H	GLN	A	142	L	H	PHE	V	52
R	-	PRO	A	146	L	-	ARG	V	136
R	-	PRO	A	146	L	H	TYR	V	140
R	-	THR	A	147	L	-	PRO	V	137
R	-	THR	A	147	L	H	TYR	V	140
R	-	TRP	A	148	L	H	TYR	V	140
R	-	THR	A	149	L	H	TYR	V	140
R	H	ASP	A	15	L	-	ARG	V	146
R	H	ASP	A	15	L	-	ARG	V	148
R	H	ASP	A	15	L	H	GLN	V	29
R	H	PRO	A	150	L	H	TYR	V	140
R	H	PRO	A	150	L	-	THR	V	143
R	H	TYR	A	153	L	H	TYR	V	140
R	H	LEU	A	16	L	H	ASP	V	26
R	H	LEU	A	16	L	H	GLN	V	29
R	H	GLU	A	18	L	-	ARG	V	146
R	H	SER	A	19	L	-	SER	V	23
R	H	SER	A	19	L	H	CYS	V	25
R	H	SER	A	19	L	H	ASP	V	26
R	-	CYS	A	24	L	-	SER	V	23
R	-	CYS	A	24	L	H	ARG	V	24
R	-	CYS	A	24	L	-	PHE	V	57
R	-	TYR	A	25	L	H	PHE	V	52
R	-	GLY	A	26	L	H	ARG	V	24
R	H	THR	A	74	L	-	LEU	V	16
R	H	THR	A	74	L	-	GLN	V	18
R	H	GLN	A	77	L	-	GLN	V	18
R	H	GLN	A	77	L	-	LEU	V	21
R	H	LYS	A	78	L	-	GLN	V	18
R	H	LYS	A	78	L	-	ALA	V	19
R	H	LYS	A	78	L	-	LEU	V	21
R	H	TYR	A	79	L	-	LEU	V	21
R	-	CYS	A	80	L	-	LEU	V	21
R	-	CYS	A	80	L	-	SER	V	23
R	-	CYS	A	80	L	H	ARG	V	24

- 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

O75951_Q8N1E2.1 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	H	O	LEU	A	11	L	-	HH11	ARG	V	148
R	H	CD2	LEU	A	11	L	-	NH1	ARG	V	148
R	H	CD2	LEU	A	11	L	-	HH11	ARG	V	148
R	H	CD2	LEU	A	11	L	-	HH12	ARG	V	148
R	H	O	ALA	A	12	L	H	HE22	GLN	V	29
R	H	CB	MET	A	14	L	-	HH12	ARG	V	148
R	H	N	ASP	A	15	L	H	HE22	GLN	V	29
R	H	CA	ASP	A	15	L	H	HE22	GLN	V	29
R	H	C	ASP	A	15	L	H	OE1	GLN	V	29
R	H	C	ASP	A	15	L	H	HE22	GLN	V	29
R	H	CB	ASP	A	15	L	H	CD	GLN	V	29
R	H	CB	ASP	A	15	L	H	NE2	GLN	V	29
R	H	CB	ASP	A	15	L	H	OE1	GLN	V	29
R	H	CB	ASP	A	15	L	H	HE21	GLN	V	29
R	H	CB	ASP	A	15	L	H	HE22	GLN	V	29
R	H	O	ASP	A	15	L	H	OE1	GLN	V	29
R	H	CG	ASP	A	15	L	H	NE2	GLN	V	29
R	H	CG	ASP	A	15	L	H	HE21	GLN	V	29
R	H	CG	ASP	A	15	L	H	HE22	GLN	V	29
R	H	CG	ASP	A	15	L	-	CD	ARG	V	148
R	H	CG	ASP	A	15	L	-	NE	ARG	V	148
R	H	CG	ASP	A	15	L	-	NH1	ARG	V	148
R	H	CG	ASP	A	15	L	-	HB2	ARG	V	148
R	H	CG	ASP	A	15	L	-	HG2	ARG	V	148
R	H	CG	ASP	A	15	L	-	HD2	ARG	V	148
R	H	CG	ASP	A	15	L	-	HH11	ARG	V	148
R	H	OD1	ASP	A	15	L	H	HE22	GLN	V	29
R	H	OD1	ASP	A	15	L	-	O	ARG	V	146
R	H	OD1	ASP	A	15	L	-	CG	ARG	V	148
R	H	OD1	ASP	A	15	L	-	CD	ARG	V	148
R	H	OD1	ASP	A	15	L	-	NE	ARG	V	148
R	H	OD1	ASP	A	15	L	-	NH1	ARG	V	148
R	H	OD1	ASP	A	15	L	-	NH2	ARG	V	148
R	H	OD1	ASP	A	15	L	-	CZ	ARG	V	148
R	H	OD1	ASP	A	15	L	-	HG2	ARG	V	148
R	H	OD1	ASP	A	15	L	-	HD2	ARG	V	148
R	H	OD1	ASP	A	15	L	-	HE	ARG	V	148
R	H	OD1	ASP	A	15	L	-	HH11	ARG	V	148
R	H	OD2	ASP	A	15	L	H	CD	GLN	V	29
R	H	OD2	ASP	A	15	L	H	NE2	GLN	V	29
R	H	OD2	ASP	A	15	L	H	HE21	GLN	V	29
R	H	OD2	ASP	A	15	L	H	HE22	GLN	V	29
R	H	OD2	ASP	A	15	L	-	CB	ARG	V	148
R	H	OD2	ASP	A	15	L	-	CG	ARG	V	148
R	H	OD2	ASP	A	15	L	-	CD	ARG	V	148
R	H	OD2	ASP	A	15	L	-	HB2	ARG	V	148
R	H	OD2	ASP	A	15	L	-	HG2	ARG	V	148
R	H	OD2	ASP	A	15	L	-	HD2	ARG	V	148
R	H	OD2	ASP	A	15	L	-	HH11	ARG	V	148
R	H	N	LEU	A	16	L	H	OE1	GLN	V	29
R	H	O	LEU	A	16	L	H	OD1	ASP	V	26
R	H	CD2	LEU	A	16	L	H	HB3	ASP	V	26
R	H	CB	GLU	A	18	L	-	HD2	ARG	V	146
R	H	CB	GLU	A	18	L	-	HH11	ARG	V	146
R	H	CG	GLU	A	18	L	-	HH11	ARG	V	146
R	H	CG	GLU	A	18	L	-	HH12	ARG	V	146
R	H	CD	GLU	A	18	L	-	NH1	ARG	V	146
R	H	CD	GLU	A	18	L	-	CZ	ARG	V	146
R	H	CD	GLU	A	18	L	-	HD2	ARG	V	146
R	H	CD	GLU	A	18	L	-	HH11	ARG	V	146
R	H	CD	GLU	A	18	L	-	HH12	ARG	V	146
R	H	OE1	GLU	A	18	L	-	NH1	ARG	V	146
R	H	OE1	GLU	A	18	L	-	HH11	ARG	V	146
R	H	OE1	GLU	A	18	L	-	HH12	ARG	V	146
R	H	OE2	GLU	A	18	L	-	CD	ARG	V	146
R	H	OE2	GLU	A	18	L	-	NE	ARG	V	146
R	H	OE2	GLU	A	18	L	-	NH1	ARG	V	146
R	H	OE2	GLU	A	18	L	-	CZ	ARG	V	146
R	H	OE2	GLU	A	18	L	-	HD2	ARG	V	146
R	H	OE2	GLU	A	18	L	-	HD3	ARG	V	146
R	H	OE2	GLU	A	18	L	-	HH11	ARG	V	146
R	H	OE2	GLU	A	18	L	-	HH12	ARG	V	146
R	H	CA	SER	A	19	L	H	HB2	CYS	V	25
R	H	CB	SER	A	19	L	H	CB	CYS	V	25
R	H	CB	SER	A	19	L	H	HB2	CYS	V	25
R	H	CB	SER	A	19	L	H	HB3	CYS	V	25
R	H	CB	SER	A	19	L	H	CG	ASP	V	26
R	H	CB	SER	A	19	L	H	OD1	ASP	V	26
R	H	O	SER	A	19	L	-	OG	SER	V	23
R	H	O	SER	A	19	L	H	HB2	CYS	V	25
R	H	OG	SER	A	19	L	-	OG	SER	V	23
R	H	OG	SER	A	19	L	-	HG	SER	V	23
R	H	OG	SER	A	19	L	H	CA	CYS	V	25
R	H	OG	SER	A	19	L	H	C	CYS	V	25
R	H	OG	SER	A	19	L	H	CB	CYS	V	25
R	H	OG	SER	A	19	L	H	H	CYS	V	25
R	H	OG	SER	A	19	L	H	HB2	CYS	V	25
R	H	OG	SER	A	19	L	H	HB3	CYS	V	25
R	H	OG	SER	A	19	L	H	N	ASP	V	26
R	H	OG	SER	A	19	L	H	CA	ASP	V	26
R	H	OG	SER	A	19	L	H	CG	ASP	V	26
R	H	OG	SER	A	19	L	H	OD1	ASP	V	26
R	H	OG	SER	A	19	L	H	OD2	ASP	V	26
R	H	OG	SER	A	19	L	H	H	ASP	V	26
R	H	OG	SER	A	19	L	H	HA	ASP	V	26
R	-	CA	CYS	A	24	L	H	H	ARG	V	24
R	-	CA	CYS	A	24	L	H	HE	ARG	V	24
R	-	C	CYS	A	24	L	H	HE	ARG	V	24
R	-	CB	CYS	A	24	L	H	H	ARG	V	24
R	-	CB	CYS	A	24	L	H	HB3	ARG	V	24
R	-	O	CYS	A	24	L	H	NE	ARG	V	24
R	-	O	CYS	A	24	L	H	HD3	ARG	V	24
R	-	O	CYS	A	24	L	H	HE	ARG	V	24
R	-	O	CYS	A	24	L	H	HH21	ARG	V	24
R	-	SG	CYS	A	24	L	-	CA	SER	V	23
R	-	SG	CYS	A	24	L	-	HA	SER	V	23
R	-	SG	CYS	A	24	L	H	N	ARG	V	24
R	-	SG	CYS	A	24	L	H	H	ARG	V	24
R	-	SG	CYS	A	24	L	H	HB3	ARG	V	24
R	-	SG	CYS	A	24	L	-	CD2	PHE	V	57
R	-	SG	CYS	A	24	L	-	HD2	PHE	V	57
R	-	OH	TYR	A	25	L	H	HE2	PHE	V	52
R	-	N	GLY	A	26	L	H	HH21	ARG	V	24
R	H	CB	THR	A	74	L	-	HE21	GLN	V	18
R	H	O	THR	A	74	L	-	HE21	GLN	V	18
R	H	CG2	THR	A	74	L	-	HD23	LEU	V	16
R	H	CG2	THR	A	74	L	-	NE2	GLN	V	18
R	H	CG2	THR	A	74	L	-	HE21	GLN	V	18
R	H	CG2	THR	A	74	L	-	HE22	GLN	V	18
R	H	C	GLN	A	77	L	-	HD11	LEU	V	21
R	H	O	GLN	A	77	L	-	CB	LEU	V	21
R	H	O	GLN	A	77	L	-	CD1	LEU	V	21
R	H	O	GLN	A	77	L	-	HB2	LEU	V	21
R	H	O	GLN	A	77	L	-	HB3	LEU	V	21
R	H	O	GLN	A	77	L	-	HD11	LEU	V	21
R	H	O	GLN	A	77	L	-	HD13	LEU	V	21
R	H	OE1	GLN	A	77	L	-	HE22	GLN	V	18
R	H	N	LYS	A	78	L	-	HD11	LEU	V	21
R	H	CA	LYS	A	78	L	-	CD1	LEU	V	21
R	H	CA	LYS	A	78	L	-	HD11	LEU	V	21
R	H	CA	LYS	A	78	L	-	HD12	LEU	V	21
R	H	C	LYS	A	78	L	-	CD1	LEU	V	21
R	H	C	LYS	A	78	L	-	HD11	LEU	V	21
R	H	C	LYS	A	78	L	-	HD12	LEU	V	21
R	H	C	LYS	A	78	L	-	HD13	LEU	V	21
R	H	CB	LYS	A	78	L	-	HG2	GLN	V	18
R	H	CB	LYS	A	78	L	-	HD11	LEU	V	21
R	H	O	LYS	A	78	L	-	HB2	ALA	V	19
R	H	O	LYS	A	78	L	-	CG	LEU	V	21
R	H	O	LYS	A	78	L	-	CD1	LEU	V	21
R	H	O	LYS	A	78	L	-	HB2	LEU	V	21
R	H	O	LYS	A	78	L	-	HG	LEU	V	21
R	H	O	LYS	A	78	L	-	HD11	LEU	V	21
R	H	O	LYS	A	78	L	-	HD12	LEU	V	21
R	H	O	LYS	A	78	L	-	HD13	LEU	V	21
R	H	O	LYS	A	78	L	-	HD23	LEU	V	21
R	H	N	TYR	A	79	L	-	CD1	LEU	V	21
R	H	N	TYR	A	79	L	-	HD11	LEU	V	21
R	H	N	TYR	A	79	L	-	HD12	LEU	V	21
R	H	N	TYR	A	79	L	-	HD13	LEU	V	21
R	H	CA	TYR	A	79	L	-	CD1	LEU	V	21
R	H	CA	TYR	A	79	L	-	HD11	LEU	V	21
R	H	CA	TYR	A	79	L	-	HD12	LEU	V	21
R	H	CA	TYR	A	79	L	-	HD13	LEU	V	21
R	H	C	TYR	A	79	L	-	HD13	LEU	V	21
R	-	N	CYS	A	80	L	-	CD1	LEU	V	21
R	-	N	CYS	A	80	L	-	HD11	LEU	V	21
R	-	N	CYS	A	80	L	-	HD13	LEU	V	21
R	-	CB	CYS	A	80	L	-	HD13	LEU	V	21
R	-	SG	CYS	A	80	L	-	CA	SER	V	23
R	-	SG	CYS	A	80	L	-	HA	SER	V	23
R	-	SG	CYS	A	80	L	-	HB2	SER	V	23
R	-	SG	CYS	A	80	L	H	H	ARG	V	24
R	H	OE1	GLU	A	124	L	-	HD22	LEU	V	16
R	H	CA	LYS	A	139	L	H	HZ	PHE	V	52
R	H	CB	LYS	A	139	L	H	HZ	PHE	V	52
R	H	CG	LYS	A	139	L	H	HZ	PHE	V	52
R	H	CG	LYS	A	139	L	-	HD2	LYS	V	56
R	H	CG	LYS	A	139	L	-	HE3	LYS	V	56
R	H	CD	LYS	A	139	L	-	CD	LYS	V	56
R	H	CD	LYS	A	139	L	-	HG3	LYS	V	56
R	H	CD	LYS	A	139	L	-	HD2	LYS	V	56
R	H	CD	LYS	A	139	L	-	HE3	LYS	V	56
R	H	CE	LYS	A	139	L	H	HE2	PHE	V	52
R	H	CE	LYS	A	139	L	-	CB	LYS	V	56
R	H	CE	LYS	A	139	L	-	CG	LYS	V	56
R	H	CE	LYS	A	139	L	-	CD	LYS	V	56
R	H	CE	LYS	A	139	L	-	HB2	LYS	V	56
R	H	CE	LYS	A	139	L	-	HG3	LYS	V	56
R	H	CE	LYS	A	139	L	-	HD2	LYS	V	56
R	H	CE	LYS	A	139	L	-	HE3	LYS	V	56
R	H	NZ	LYS	A	139	L	-	CB	LYS	V	56
R	H	NZ	LYS	A	139	L	-	CG	LYS	V	56
R	H	NZ	LYS	A	139	L	-	CD	LYS	V	56
R	H	NZ	LYS	A	139	L	-	HB2	LYS	V	56
R	H	NZ	LYS	A	139	L	-	HB3	LYS	V	56
R	H	NZ	LYS	A	139	L	-	HG3	LYS	V	56
R	H	NZ	LYS	A	139	L	-	HD2	LYS	V	56
R	H	CB	GLN	A	142	L	H	HE1	PHE	V	52
R	H	CB	GLN	A	142	L	H	HZ	PHE	V	52
R	H	CG	GLN	A	142	L	H	HZ	PHE	V	52
R	H	CD	GLN	A	142	L	H	CE1	PHE	V	52
R	H	CD	GLN	A	142	L	H	CZ	PHE	V	52
R	H	CD	GLN	A	142	L	H	HE1	PHE	V	52
R	H	CD	GLN	A	142	L	H	HZ	PHE	V	52
R	H	NE2	GLN	A	142	L	H	CZ	PHE	V	52
R	H	NE2	GLN	A	142	L	H	HZ	PHE	V	52
R	H	OE1	GLN	A	142	L	H	CE1	PHE	V	52
R	H	OE1	GLN	A	142	L	H	CE2	PHE	V	52
R	H	OE1	GLN	A	142	L	H	CZ	PHE	V	52
R	H	OE1	GLN	A	142	L	H	HE1	PHE	V	52
R	H	OE1	GLN	A	142	L	H	HE2	PHE	V	52
R	H	OE1	GLN	A	142	L	H	HZ	PHE	V	52
R	-	C	PRO	A	146	L	H	CE1	TYR	V	140
R	-	C	PRO	A	146	L	H	OH	TYR	V	140
R	-	C	PRO	A	146	L	H	HE1	TYR	V	140
R	-	C	PRO	A	146	L	H	HH	TYR	V	140
R	-	CB	PRO	A	146	L	-	HD3	ARG	V	136
R	-	CB	PRO	A	146	L	-	HH11	ARG	V	136
R	-	O	PRO	A	146	L	H	CE1	TYR	V	140
R	-	O	PRO	A	146	L	H	OH	TYR	V	140
R	-	O	PRO	A	146	L	H	CZ	TYR	V	140
R	-	O	PRO	A	146	L	H	HE1	TYR	V	140
R	-	O	PRO	A	146	L	H	HH	TYR	V	140
R	-	CG	PRO	A	146	L	-	NH1	ARG	V	136
R	-	CG	PRO	A	146	L	-	CZ	ARG	V	136
R	-	CG	PRO	A	146	L	-	HD3	ARG	V	136
R	-	CG	PRO	A	146	L	-	HH11	ARG	V	136
R	-	CG	PRO	A	146	L	-	HH12	ARG	V	136
R	-	N	THR	A	147	L	H	HE1	TYR	V	140
R	-	CA	THR	A	147	L	-	HG2	PRO	V	137
R	-	CA	THR	A	147	L	H	CE1	TYR	V	140
R	-	CA	THR	A	147	L	H	HE1	TYR	V	140
R	-	C	THR	A	147	L	H	HD1	TYR	V	140
R	-	C	THR	A	147	L	H	HE1	TYR	V	140
R	-	CB	THR	A	147	L	-	CG	PRO	V	137
R	-	CB	THR	A	147	L	-	HG2	PRO	V	137
R	-	CB	THR	A	147	L	-	HG3	PRO	V	137
R	-	CB	THR	A	147	L	-	HD3	PRO	V	137
R	-	O	THR	A	147	L	-	HG2	PRO	V	137
R	-	O	THR	A	147	L	H	HD1	TYR	V	140
R	-	CG2	THR	A	147	L	-	CG	PRO	V	137
R	-	CG2	THR	A	147	L	-	CD	PRO	V	137
R	-	CG2	THR	A	147	L	-	HG2	PRO	V	137
R	-	CG2	THR	A	147	L	-	HG3	PRO	V	137
R	-	CG2	THR	A	147	L	-	HD2	PRO	V	137
R	-	CG2	THR	A	147	L	-	HD3	PRO	V	137
R	-	O	TRP	A	148	L	H	CB	TYR	V	140
R	-	O	TRP	A	148	L	H	CG	TYR	V	140
R	-	O	TRP	A	148	L	H	CD1	TYR	V	140
R	-	O	TRP	A	148	L	H	CD2	TYR	V	140
R	-	O	TRP	A	148	L	H	CE1	TYR	V	140
R	-	O	TRP	A	148	L	H	CE2	TYR	V	140
R	-	O	TRP	A	148	L	H	CZ	TYR	V	140
R	-	O	TRP	A	148	L	H	HB2	TYR	V	140
R	-	O	TRP	A	148	L	H	HB3	TYR	V	140
R	-	O	TRP	A	148	L	H	HD1	TYR	V	140
R	-	O	TRP	A	148	L	H	HD2	TYR	V	140
R	-	CA	THR	A	149	L	H	CB	TYR	V	140
R	-	CA	THR	A	149	L	H	HB2	TYR	V	140
R	-	CA	THR	A	149	L	H	HB3	TYR	V	140
R	-	C	THR	A	149	L	H	HB2	TYR	V	140
R	-	CB	THR	A	149	L	H	HB2	TYR	V	140
R	-	CG2	THR	A	149	L	H	HB3	TYR	V	140
R	H	N	PRO	A	150	L	H	HB2	TYR	V	140
R	H	N	PRO	A	150	L	H	HD2	TYR	V	140
R	H	CG	PRO	A	150	L	H	O	TYR	V	140
R	H	CG	PRO	A	150	L	H	HB2	TYR	V	140
R	H	CG	PRO	A	150	L	H	HD2	TYR	V	140
R	H	CG	PRO	A	150	L	-	HB	THR	V	143
R	H	CD	PRO	A	150	L	H	CB	TYR	V	140
R	H	CD	PRO	A	150	L	H	O	TYR	V	140
R	H	CD	PRO	A	150	L	H	CD2	TYR	V	140
R	H	CD	PRO	A	150	L	H	HB2	TYR	V	140
R	H	CD	PRO	A	150	L	H	HD2	TYR	V	140
R	H	CD	PRO	A	150	L	-	HB	THR	V	143
R	H	CD	PRO	A	150	L	-	HG1	THR	V	143
R	H	CE2	TYR	A	153	L	H	CD2	TYR	V	140
R	H	CE2	TYR	A	153	L	H	CE2	TYR	V	140
R	H	CE2	TYR	A	153	L	H	HD2	TYR	V	140
R	H	CE2	TYR	A	153	L	H	HE2	TYR	V	140
R	H	OH	TYR	A	153	L	H	CE1	TYR	V	140
R	H	OH	TYR	A	153	L	H	CE2	TYR	V	140
R	H	OH	TYR	A	153	L	H	OH	TYR	V	140
R	H	OH	TYR	A	153	L	H	CZ	TYR	V	140
R	H	OH	TYR	A	153	L	H	HE2	TYR	V	140
R	H	CZ	TYR	A	153	L	H	CE2	TYR	V	140
R	H	CZ	TYR	A	153	L	H	HE2	TYR	V	140

- 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