IID

Q9NX57_P01111.70 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	-	MET	A	1	L	H	MET	V	168
R	-	MET	A	1	L	H	LEU	V	171
R	-	MET	A	1	L	H	ASN	V	172
R	-	MET	A	1	L	H	ASP	V	175
R	-	ARG	A	2	L	H	ASN	V	172
R	-	ARG	A	2	L	H	ASP	V	175
R	-	LYS	A	3	L	H	ASP	V	175
R	-	LYS	A	3	L	H	ASP	V	176
R	-	VAL	A	34	L	H	ARG	V	161
R	-	SER	A	35	L	H	ARG	V	161
R	-	VAL	A	37	L	-	PRO	V	140
R	-	VAL	A	37	L	S	ILE	V	142
R	-	VAL	A	37	L	H	THR	V	158
R	-	VAL	A	37	L	H	ARG	V	161
R	-	VAL	A	37	L	H	GLU	V	162
R	-	VAL	A	37	L	H	GLN	V	165
R	-	GLY	A	38	L	-	PRO	V	140
R	-	GLY	A	38	L	H	GLN	V	165
R	S	GLY	A	39	L	H	ARG	V	161
R	S	GLY	A	39	L	H	GLN	V	165
R	-	PRO	A	4	L	H	ASN	V	172
R	S	PHE	A	41	L	H	MET	V	168
R	S	PHE	A	41	L	H	ASN	V	172
R	S	TYR	A	42	L	-	ASP	V	47
R	S	TRP	A	54	L	H	GLN	V	165
R	H	GLU	A	60	L	H	HIS	V	131
R	H	GLN	A	61	L	H	HIS	V	131
R	H	GLN	A	61	L	S	PHE	V	141
R	H	PHE	A	62	L	H	HIS	V	131
R	H	PHE	A	62	L	-	PRO	V	140
R	H	PHE	A	62	L	S	PHE	V	141
R	H	GLY	A	64	L	H	LYS	V	135
R	H	LEU	A	65	L	-	GLY	V	138
R	H	MET	A	68	L	H	LYS	V	169
R	H	TYR	A	69	L	H	GLN	V	165

- 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

Q9NX57_P01111.70 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	-	N	MET	A	1	L	H	CB	LEU	V	171
R	-	N	MET	A	1	L	H	CD2	LEU	V	171
R	-	N	MET	A	1	L	H	HB3	LEU	V	171
R	-	N	MET	A	1	L	H	HD12	LEU	V	171
R	-	N	MET	A	1	L	H	HD22	LEU	V	171
R	-	CA	MET	A	1	L	H	HB3	LEU	V	171
R	-	CA	MET	A	1	L	H	HD12	LEU	V	171
R	-	CA	MET	A	1	L	H	HD22	LEU	V	171
R	-	C	MET	A	1	L	H	HB3	LEU	V	171
R	-	CB	MET	A	1	L	H	CB	LEU	V	171
R	-	CB	MET	A	1	L	H	CG	LEU	V	171
R	-	CB	MET	A	1	L	H	CD1	LEU	V	171
R	-	CB	MET	A	1	L	H	HB2	LEU	V	171
R	-	CB	MET	A	1	L	H	HB3	LEU	V	171
R	-	CB	MET	A	1	L	H	HD11	LEU	V	171
R	-	CB	MET	A	1	L	H	HD12	LEU	V	171
R	-	CB	MET	A	1	L	H	HD22	LEU	V	171
R	-	O	MET	A	1	L	H	HB3	LEU	V	171
R	-	O	MET	A	1	L	H	OD2	ASP	V	175
R	-	O	MET	A	1	L	H	HB2	ASP	V	175
R	-	CG	MET	A	1	L	H	HB3	LEU	V	171
R	-	CG	MET	A	1	L	H	HD12	LEU	V	171
R	-	SD	MET	A	1	L	H	SD	MET	V	168
R	-	SD	MET	A	1	L	H	HA	MET	V	168
R	-	SD	MET	A	1	L	H	HB3	MET	V	168
R	-	SD	MET	A	1	L	H	HB2	LEU	V	171
R	-	SD	MET	A	1	L	H	HD11	LEU	V	171
R	-	SD	MET	A	1	L	H	HD12	LEU	V	171
R	-	CE	MET	A	1	L	H	CA	MET	V	168
R	-	CE	MET	A	1	L	H	C	MET	V	168
R	-	CE	MET	A	1	L	H	CB	MET	V	168
R	-	CE	MET	A	1	L	H	O	MET	V	168
R	-	CE	MET	A	1	L	H	SD	MET	V	168
R	-	CE	MET	A	1	L	H	HA	MET	V	168
R	-	CE	MET	A	1	L	H	HB3	MET	V	168
R	-	CE	MET	A	1	L	H	HB2	LEU	V	171
R	-	CE	MET	A	1	L	H	HB3	LEU	V	171
R	-	CE	MET	A	1	L	H	CG	ASN	V	172
R	-	CE	MET	A	1	L	H	ND2	ASN	V	172
R	-	CE	MET	A	1	L	H	OD1	ASN	V	172
R	-	CE	MET	A	1	L	H	H	ASN	V	172
R	-	CE	MET	A	1	L	H	HD22	ASN	V	172
R	-	CA	ARG	A	2	L	H	OD2	ASP	V	175
R	-	O	ARG	A	2	L	H	OD1	ASN	V	172
R	-	N	LYS	A	3	L	H	OD2	ASP	V	175
R	-	CB	LYS	A	3	L	H	OD2	ASP	V	175
R	-	CB	LYS	A	3	L	H	HB3	ASP	V	175
R	-	CD	LYS	A	3	L	H	OD1	ASP	V	176
R	-	CE	LYS	A	3	L	H	CG	ASP	V	176
R	-	CE	LYS	A	3	L	H	OD1	ASP	V	176
R	-	CE	LYS	A	3	L	H	OD2	ASP	V	176
R	-	NZ	LYS	A	3	L	H	CG	ASP	V	176
R	-	NZ	LYS	A	3	L	H	OD1	ASP	V	176
R	-	NZ	LYS	A	3	L	H	OD2	ASP	V	176
R	-	NZ	LYS	A	3	L	H	HB2	ASP	V	176
R	-	CG	PRO	A	4	L	H	ND2	ASN	V	172
R	-	CG	PRO	A	4	L	H	HD21	ASN	V	172
R	-	CG	PRO	A	4	L	H	HD22	ASN	V	172
R	-	CD	PRO	A	4	L	H	CG	ASN	V	172
R	-	CD	PRO	A	4	L	H	ND2	ASN	V	172
R	-	CD	PRO	A	4	L	H	OD1	ASN	V	172
R	-	CD	PRO	A	4	L	H	HB3	ASN	V	172
R	-	CD	PRO	A	4	L	H	HD21	ASN	V	172
R	-	CD	PRO	A	4	L	H	HD22	ASN	V	172
R	-	CB	VAL	A	34	L	H	HH22	ARG	V	161
R	-	CG2	VAL	A	34	L	H	NH2	ARG	V	161
R	-	CG2	VAL	A	34	L	H	CZ	ARG	V	161
R	-	CG2	VAL	A	34	L	H	HH12	ARG	V	161
R	-	CG2	VAL	A	34	L	H	HH21	ARG	V	161
R	-	CG2	VAL	A	34	L	H	HH22	ARG	V	161
R	-	O	SER	A	35	L	H	NH1	ARG	V	161
R	-	O	SER	A	35	L	H	HH12	ARG	V	161
R	-	N	VAL	A	37	L	H	HD3	ARG	V	161
R	-	N	VAL	A	37	L	H	HH11	ARG	V	161
R	-	CA	VAL	A	37	L	H	HG23	THR	V	158
R	-	C	VAL	A	37	L	H	HG23	THR	V	158
R	-	CB	VAL	A	37	L	S	HD11	ILE	V	142
R	-	CB	VAL	A	37	L	H	CA	THR	V	158
R	-	CB	VAL	A	37	L	H	CB	THR	V	158
R	-	CB	VAL	A	37	L	H	CG2	THR	V	158
R	-	CB	VAL	A	37	L	H	OG1	THR	V	158
R	-	CB	VAL	A	37	L	H	HA	THR	V	158
R	-	CB	VAL	A	37	L	H	HG1	THR	V	158
R	-	CB	VAL	A	37	L	H	HG21	THR	V	158
R	-	CB	VAL	A	37	L	H	HG22	THR	V	158
R	-	CB	VAL	A	37	L	H	HG23	THR	V	158
R	-	CB	VAL	A	37	L	H	HD3	ARG	V	161
R	-	CB	VAL	A	37	L	H	HH11	ARG	V	161
R	-	O	VAL	A	37	L	H	HG23	THR	V	158
R	-	O	VAL	A	37	L	H	HB3	ARG	V	161
R	-	O	VAL	A	37	L	H	HD2	ARG	V	161
R	-	O	VAL	A	37	L	H	HD3	ARG	V	161
R	-	O	VAL	A	37	L	H	OE1	GLU	V	162
R	-	O	VAL	A	37	L	H	HE21	GLN	V	165
R	-	O	VAL	A	37	L	H	HE22	GLN	V	165
R	-	CG1	VAL	A	37	L	-	CB	PRO	V	140
R	-	CG1	VAL	A	37	L	-	CG	PRO	V	140
R	-	CG1	VAL	A	37	L	-	HB2	PRO	V	140
R	-	CG1	VAL	A	37	L	-	HB3	PRO	V	140
R	-	CG1	VAL	A	37	L	-	HG2	PRO	V	140
R	-	CG1	VAL	A	37	L	-	HG3	PRO	V	140
R	-	CG1	VAL	A	37	L	S	HD11	ILE	V	142
R	-	CG1	VAL	A	37	L	H	CA	THR	V	158
R	-	CG1	VAL	A	37	L	H	CB	THR	V	158
R	-	CG1	VAL	A	37	L	H	CG2	THR	V	158
R	-	CG1	VAL	A	37	L	H	OG1	THR	V	158
R	-	CG1	VAL	A	37	L	H	HA	THR	V	158
R	-	CG1	VAL	A	37	L	H	HB	THR	V	158
R	-	CG1	VAL	A	37	L	H	HG1	THR	V	158
R	-	CG1	VAL	A	37	L	H	HG21	THR	V	158
R	-	CG1	VAL	A	37	L	H	HG22	THR	V	158
R	-	CG1	VAL	A	37	L	H	HG23	THR	V	158
R	-	CG2	VAL	A	37	L	S	HD11	ILE	V	142
R	-	CG2	VAL	A	37	L	H	CB	THR	V	158
R	-	CG2	VAL	A	37	L	H	CG2	THR	V	158
R	-	CG2	VAL	A	37	L	H	OG1	THR	V	158
R	-	CG2	VAL	A	37	L	H	HA	THR	V	158
R	-	CG2	VAL	A	37	L	H	HG1	THR	V	158
R	-	CG2	VAL	A	37	L	H	HG21	THR	V	158
R	-	CG2	VAL	A	37	L	H	HG23	THR	V	158
R	-	CG2	VAL	A	37	L	H	HH11	ARG	V	161
R	-	N	GLY	A	38	L	-	HG2	PRO	V	140
R	-	CA	GLY	A	38	L	-	HG2	PRO	V	140
R	-	CA	GLY	A	38	L	H	HE22	GLN	V	165
R	-	C	GLY	A	38	L	H	HE22	GLN	V	165
R	S	N	GLY	A	39	L	H	NE2	GLN	V	165
R	S	N	GLY	A	39	L	H	HE21	GLN	V	165
R	S	N	GLY	A	39	L	H	HE22	GLN	V	165
R	S	CA	GLY	A	39	L	H	NE2	GLN	V	165
R	S	CA	GLY	A	39	L	H	HE22	GLN	V	165
R	S	C	GLY	A	39	L	H	CD	GLN	V	165
R	S	C	GLY	A	39	L	H	NE2	GLN	V	165
R	S	C	GLY	A	39	L	H	HE21	GLN	V	165
R	S	C	GLY	A	39	L	H	HE22	GLN	V	165
R	S	O	GLY	A	39	L	H	HB3	ARG	V	161
R	S	O	GLY	A	39	L	H	CG	GLN	V	165
R	S	O	GLY	A	39	L	H	CD	GLN	V	165
R	S	O	GLY	A	39	L	H	NE2	GLN	V	165
R	S	O	GLY	A	39	L	H	OE1	GLN	V	165
R	S	O	GLY	A	39	L	H	HG2	GLN	V	165
R	S	O	GLY	A	39	L	H	HG3	GLN	V	165
R	S	O	GLY	A	39	L	H	HE21	GLN	V	165
R	S	O	GLY	A	39	L	H	HE22	GLN	V	165
R	S	CB	PHE	A	41	L	H	HG3	MET	V	168
R	S	CG	PHE	A	41	L	H	HB3	MET	V	168
R	S	CG	PHE	A	41	L	H	HG3	MET	V	168
R	S	CD1	PHE	A	41	L	H	CG	MET	V	168
R	S	CD1	PHE	A	41	L	H	SD	MET	V	168
R	S	CD1	PHE	A	41	L	H	HB3	MET	V	168
R	S	CD1	PHE	A	41	L	H	HG3	MET	V	168
R	S	CD1	PHE	A	41	L	H	HE3	MET	V	168
R	S	CE1	PHE	A	41	L	H	CG	MET	V	168
R	S	CE1	PHE	A	41	L	H	SD	MET	V	168
R	S	CE1	PHE	A	41	L	H	HB3	MET	V	168
R	S	CE1	PHE	A	41	L	H	HG3	MET	V	168
R	S	CE2	PHE	A	41	L	H	HD22	ASN	V	172
R	S	CZ	PHE	A	41	L	H	HB3	MET	V	168
R	S	CZ	PHE	A	41	L	H	HD22	ASN	V	172
R	S	OH	TYR	A	42	L	-	HB3	ASP	V	47
R	S	CZ3	TRP	A	54	L	H	HG2	GLN	V	165
R	H	C	GLU	A	60	L	H	HE1	HIS	V	131
R	H	C	GLU	A	60	L	H	HE2	HIS	V	131
R	H	O	GLU	A	60	L	H	NE2	HIS	V	131
R	H	O	GLU	A	60	L	H	HE1	HIS	V	131
R	H	O	GLU	A	60	L	H	HE2	HIS	V	131
R	H	N	GLN	A	61	L	H	CE1	HIS	V	131
R	H	N	GLN	A	61	L	H	NE2	HIS	V	131
R	H	N	GLN	A	61	L	H	HE1	HIS	V	131
R	H	N	GLN	A	61	L	H	HE2	HIS	V	131
R	H	CA	GLN	A	61	L	H	CD2	HIS	V	131
R	H	CA	GLN	A	61	L	H	ND1	HIS	V	131
R	H	CA	GLN	A	61	L	H	CE1	HIS	V	131
R	H	CA	GLN	A	61	L	H	NE2	HIS	V	131
R	H	CA	GLN	A	61	L	H	HE1	HIS	V	131
R	H	CA	GLN	A	61	L	H	HE2	HIS	V	131
R	H	C	GLN	A	61	L	H	ND1	HIS	V	131
R	H	C	GLN	A	61	L	H	CE1	HIS	V	131
R	H	C	GLN	A	61	L	H	NE2	HIS	V	131
R	H	C	GLN	A	61	L	H	HE1	HIS	V	131
R	H	C	GLN	A	61	L	H	HE2	HIS	V	131
R	H	CB	GLN	A	61	L	H	ND1	HIS	V	131
R	H	CB	GLN	A	61	L	H	CE1	HIS	V	131
R	H	CB	GLN	A	61	L	H	NE2	HIS	V	131
R	H	CB	GLN	A	61	L	H	HE1	HIS	V	131
R	H	CB	GLN	A	61	L	H	HE2	HIS	V	131
R	H	O	GLN	A	61	L	H	CD2	HIS	V	131
R	H	O	GLN	A	61	L	H	ND1	HIS	V	131
R	H	O	GLN	A	61	L	H	CE1	HIS	V	131
R	H	O	GLN	A	61	L	H	NE2	HIS	V	131
R	H	O	GLN	A	61	L	H	HE1	HIS	V	131
R	H	O	GLN	A	61	L	H	HE2	HIS	V	131
R	H	CG	GLN	A	61	L	H	CE1	HIS	V	131
R	H	CG	GLN	A	61	L	H	HE1	HIS	V	131
R	H	CD	GLN	A	61	L	H	HE1	HIS	V	131
R	H	CD	GLN	A	61	L	S	O	PHE	V	141
R	H	OE1	GLN	A	61	L	S	O	PHE	V	141
R	H	N	PHE	A	62	L	H	CE1	HIS	V	131
R	H	N	PHE	A	62	L	H	HE1	HIS	V	131
R	H	N	PHE	A	62	L	H	HE2	HIS	V	131
R	H	CD1	PHE	A	62	L	-	HA	PRO	V	140
R	H	CD1	PHE	A	62	L	-	HB3	PRO	V	140
R	H	CD1	PHE	A	62	L	S	H	PHE	V	141
R	H	CE1	PHE	A	62	L	-	CA	PRO	V	140
R	H	CE1	PHE	A	62	L	-	CB	PRO	V	140
R	H	CE1	PHE	A	62	L	-	HA	PRO	V	140
R	H	CE1	PHE	A	62	L	-	HB3	PRO	V	140
R	H	CE1	PHE	A	62	L	-	HG2	PRO	V	140
R	H	CE1	PHE	A	62	L	S	N	PHE	V	141
R	H	CE1	PHE	A	62	L	S	H	PHE	V	141
R	H	CZ	PHE	A	62	L	-	CB	PRO	V	140
R	H	CZ	PHE	A	62	L	-	HA	PRO	V	140
R	H	CZ	PHE	A	62	L	-	HB3	PRO	V	140
R	H	CZ	PHE	A	62	L	S	H	PHE	V	141
R	H	N	GLY	A	64	L	H	HE3	LYS	V	135
R	H	CA	GLY	A	64	L	H	CE	LYS	V	135
R	H	CA	GLY	A	64	L	H	HE3	LYS	V	135
R	H	C	GLY	A	64	L	H	HE3	LYS	V	135
R	H	CD2	LEU	A	65	L	-	HA2	GLY	V	138
R	H	SD	MET	A	68	L	H	HZ1	LYS	V	169
R	H	CE	MET	A	68	L	H	NZ	LYS	V	169
R	H	CE	MET	A	68	L	H	HE3	LYS	V	169
R	H	CE	MET	A	68	L	H	HZ1	LYS	V	169
R	H	CE	MET	A	68	L	H	HZ2	LYS	V	169
R	H	OH	TYR	A	69	L	H	CD	GLN	V	165
R	H	OH	TYR	A	69	L	H	NE2	GLN	V	165
R	H	OH	TYR	A	69	L	H	OE1	GLN	V	165
R	H	OH	TYR	A	69	L	H	HE22	GLN	V	165

- 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