IID

Q9UJ37_P61106.1 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	TRP	A	10	L	S	ILE	V	119
R	H	TRP	A	10	L	-	GLY	V	147
R	H	TRP	A	10	L	-	LEU	V	148
R	H	TRP	A	10	L	S	LEU	V	149
R	H	TRP	A	10	L	H	LYS	V	171
R	H	LEU	A	11	L	H	GLU	V	144
R	H	LEU	A	13	L	S	LEU	V	149
R	H	LEU	A	13	L	H	LYS	V	171
R	H	LEU	A	14	L	H	GLU	V	144
R	H	LEU	A	14	L	-	LEU	V	148
R	H	LEU	A	14	L	S	LEU	V	149
R	H	LEU	A	14	L	S	PHE	V	150
R	H	LEU	A	15	L	H	LYS	V	140
R	H	ALA	A	17	L	H	GLU	V	167
R	H	ALA	A	18	L	H	TYR	V	136
R	H	LYS	A	205	L	S	GLU	V	54
R	H	VAL	A	209	L	H	GLU	V	162
R	H	VAL	A	209	L	S	ARG	V	51
R	H	GLY	A	21	L	-	ASN	V	160
R	H	SER	A	210	L	-	LYS	V	34
R	H	TRP	A	212	L	-	PRO	V	5
R	H	TRP	A	212	L	-	TYR	V	6
R	H	ASN	A	213	L	H	THR	V	32
R	H	ASN	A	213	L	H	GLU	V	33
R	-	THR	A	217	L	-	PRO	V	5
R	-	GLN	A	221	L	-	MET	V	1
R	H	PHE	A	24	L	-	ASN	V	160
R	H	PHE	A	24	L	H	ASP	V	163
R	H	ALA	A	25	L	-	GLU	V	159
R	-	LYS	A	255	L	-	SER	V	56
R	-	LYS	A	255	L	-	GLY	V	57
R	-	GLY	A	256	L	-	GLY	V	57
R	-	ASP	A	257	L	S	GLU	V	54
R	-	ASP	A	257	L	-	GLY	V	57
R	H	HIS	A	260	L	-	THR	V	3
R	H	ALA	A	261	L	-	THR	V	3
R	-	TYR	A	262	L	S	GLU	V	54
R	-	PRO	A	265	L	-	MET	V	1
R	-	ARG	A	340	L	-	LYS	V	35
R	H	PHE	A	9	L	H	LYS	V	171
R	H	PHE	A	9	L	H	GLN	V	174

- 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

Q9UJ37_P61106.1 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	CD1	PHE	A	9	L	H	NZ	LYS	V	171
R	H	CD1	PHE	A	9	L	H	HZ2	LYS	V	171
R	H	CD1	PHE	A	9	L	H	HZ3	LYS	V	171
R	H	CD1	PHE	A	9	L	H	HE22	GLN	V	174
R	H	CE1	PHE	A	9	L	H	HZ3	LYS	V	171
R	H	CE1	PHE	A	9	L	H	CD	GLN	V	174
R	H	CE1	PHE	A	9	L	H	NE2	GLN	V	174
R	H	CE1	PHE	A	9	L	H	OE1	GLN	V	174
R	H	CE1	PHE	A	9	L	H	HE21	GLN	V	174
R	H	CE1	PHE	A	9	L	H	HE22	GLN	V	174
R	H	CE2	PHE	A	9	L	H	HE22	GLN	V	174
R	H	CZ	PHE	A	9	L	H	NE2	GLN	V	174
R	H	CZ	PHE	A	9	L	H	HE21	GLN	V	174
R	H	CZ	PHE	A	9	L	H	HE22	GLN	V	174
R	H	CB	TRP	A	10	L	-	HA3	GLY	V	147
R	H	CG	TRP	A	10	L	-	HA3	GLY	V	147
R	H	CD2	TRP	A	10	L	-	CA	GLY	V	147
R	H	CD2	TRP	A	10	L	-	C	GLY	V	147
R	H	CD2	TRP	A	10	L	-	O	GLY	V	147
R	H	CD2	TRP	A	10	L	-	HA2	GLY	V	147
R	H	CD2	TRP	A	10	L	-	HA3	GLY	V	147
R	H	CE2	TRP	A	10	L	-	C	GLY	V	147
R	H	CE2	TRP	A	10	L	-	O	GLY	V	147
R	H	CE2	TRP	A	10	L	-	HA2	GLY	V	147
R	H	CE2	TRP	A	10	L	H	HE3	LYS	V	171
R	H	CE3	TRP	A	10	L	-	CA	GLY	V	147
R	H	CE3	TRP	A	10	L	-	C	GLY	V	147
R	H	CE3	TRP	A	10	L	-	O	GLY	V	147
R	H	CE3	TRP	A	10	L	-	HA2	GLY	V	147
R	H	CE3	TRP	A	10	L	-	HA3	GLY	V	147
R	H	CE3	TRP	A	10	L	-	N	LEU	V	148
R	H	CE3	TRP	A	10	L	-	CA	LEU	V	148
R	H	CE3	TRP	A	10	L	-	C	LEU	V	148
R	H	CE3	TRP	A	10	L	-	O	LEU	V	148
R	H	CE3	TRP	A	10	L	-	HA	LEU	V	148
R	H	CE3	TRP	A	10	L	S	N	LEU	V	149
R	H	CE3	TRP	A	10	L	S	H	LEU	V	149
R	H	CE3	TRP	A	10	L	S	HD21	LEU	V	149
R	H	CH2	TRP	A	10	L	S	H	ILE	V	119
R	H	CH2	TRP	A	10	L	-	C	GLY	V	147
R	H	CH2	TRP	A	10	L	-	O	GLY	V	147
R	H	CH2	TRP	A	10	L	-	N	LEU	V	148
R	H	CH2	TRP	A	10	L	-	CA	LEU	V	148
R	H	CH2	TRP	A	10	L	-	C	LEU	V	148
R	H	CH2	TRP	A	10	L	-	HA	LEU	V	148
R	H	CH2	TRP	A	10	L	S	N	LEU	V	149
R	H	CH2	TRP	A	10	L	S	H	LEU	V	149
R	H	CH2	TRP	A	10	L	S	HG	LEU	V	149
R	H	CZ2	TRP	A	10	L	-	C	GLY	V	147
R	H	CZ2	TRP	A	10	L	-	O	GLY	V	147
R	H	CZ3	TRP	A	10	L	-	C	GLY	V	147
R	H	CZ3	TRP	A	10	L	-	O	GLY	V	147
R	H	CZ3	TRP	A	10	L	-	N	LEU	V	148
R	H	CZ3	TRP	A	10	L	-	CA	LEU	V	148
R	H	CZ3	TRP	A	10	L	-	C	LEU	V	148
R	H	CZ3	TRP	A	10	L	-	O	LEU	V	148
R	H	CZ3	TRP	A	10	L	-	HA	LEU	V	148
R	H	CZ3	TRP	A	10	L	S	N	LEU	V	149
R	H	CZ3	TRP	A	10	L	S	H	LEU	V	149
R	H	CZ3	TRP	A	10	L	S	HG	LEU	V	149
R	H	CZ3	TRP	A	10	L	S	HD21	LEU	V	149
R	H	CD1	LEU	A	11	L	H	HB3	GLU	V	144
R	H	CD1	LEU	A	11	L	H	HG3	GLU	V	144
R	H	CB	LEU	A	13	L	S	CD2	LEU	V	149
R	H	CB	LEU	A	13	L	S	HD21	LEU	V	149
R	H	CB	LEU	A	13	L	S	HD22	LEU	V	149
R	H	CB	LEU	A	13	L	S	HD23	LEU	V	149
R	H	CG	LEU	A	13	L	S	HD23	LEU	V	149
R	H	CG	LEU	A	13	L	H	HD3	LYS	V	171
R	H	CD1	LEU	A	13	L	S	HD23	LEU	V	149
R	H	CD1	LEU	A	13	L	H	CD	LYS	V	171
R	H	CD1	LEU	A	13	L	H	CE	LYS	V	171
R	H	CD1	LEU	A	13	L	H	NZ	LYS	V	171
R	H	CD1	LEU	A	13	L	H	HD3	LYS	V	171
R	H	CD1	LEU	A	13	L	H	HE3	LYS	V	171
R	H	CD1	LEU	A	13	L	H	HZ2	LYS	V	171
R	H	CD1	LEU	A	13	L	H	HZ3	LYS	V	171
R	H	CD2	LEU	A	13	L	S	HD23	LEU	V	149
R	H	CD2	LEU	A	13	L	H	HD3	LYS	V	171
R	H	CG	LEU	A	14	L	-	O	LEU	V	148
R	H	CG	LEU	A	14	L	S	HA	LEU	V	149
R	H	CG	LEU	A	14	L	S	H	PHE	V	150
R	H	CG	LEU	A	14	L	S	HB3	PHE	V	150
R	H	CD1	LEU	A	14	L	H	CG	GLU	V	144
R	H	CD1	LEU	A	14	L	H	HA	GLU	V	144
R	H	CD1	LEU	A	14	L	H	HG2	GLU	V	144
R	H	CD1	LEU	A	14	L	H	HG3	GLU	V	144
R	H	CD1	LEU	A	14	L	-	O	LEU	V	148
R	H	CD2	LEU	A	14	L	-	O	LEU	V	148
R	H	CD2	LEU	A	14	L	S	CA	LEU	V	149
R	H	CD2	LEU	A	14	L	S	C	LEU	V	149
R	H	CD2	LEU	A	14	L	S	HA	LEU	V	149
R	H	CD2	LEU	A	14	L	S	N	PHE	V	150
R	H	CD2	LEU	A	14	L	S	CA	PHE	V	150
R	H	CD2	LEU	A	14	L	S	CB	PHE	V	150
R	H	CD2	LEU	A	14	L	S	O	PHE	V	150
R	H	CD2	LEU	A	14	L	S	H	PHE	V	150
R	H	CD2	LEU	A	14	L	S	HB2	PHE	V	150
R	H	CD2	LEU	A	14	L	S	HB3	PHE	V	150
R	H	CD2	LEU	A	15	L	H	HZ1	LYS	V	140
R	H	CA	ALA	A	17	L	H	HG2	GLU	V	167
R	H	CB	ALA	A	17	L	H	HG2	GLU	V	167
R	H	CB	ALA	A	18	L	H	OH	TYR	V	136
R	H	CB	ALA	A	18	L	H	HH	TYR	V	136
R	H	CA	GLY	A	21	L	-	OD1	ASN	V	160
R	H	CA	GLY	A	21	L	-	HD22	ASN	V	160
R	H	C	GLY	A	21	L	-	HD22	ASN	V	160
R	H	O	GLY	A	21	L	-	OD1	ASN	V	160
R	H	O	GLY	A	21	L	-	HD22	ASN	V	160
R	H	CB	PHE	A	24	L	-	OD1	ASN	V	160
R	H	CG	PHE	A	24	L	H	OD2	ASP	V	163
R	H	CD1	PHE	A	24	L	-	H	ASN	V	160
R	H	CD2	PHE	A	24	L	H	OD2	ASP	V	163
R	H	CB	ALA	A	25	L	-	OE1	GLU	V	159
R	H	NZ	LYS	A	205	L	S	CD	GLU	V	54
R	H	NZ	LYS	A	205	L	S	OE1	GLU	V	54
R	H	NZ	LYS	A	205	L	S	OE2	GLU	V	54
R	H	CA	VAL	A	209	L	S	HH21	ARG	V	51
R	H	CB	VAL	A	209	L	S	HH21	ARG	V	51
R	H	O	VAL	A	209	L	S	HH21	ARG	V	51
R	H	CG1	VAL	A	209	L	S	NH2	ARG	V	51
R	H	CG1	VAL	A	209	L	S	CZ	ARG	V	51
R	H	CG1	VAL	A	209	L	S	HH21	ARG	V	51
R	H	CG1	VAL	A	209	L	S	HH22	ARG	V	51
R	H	CG1	VAL	A	209	L	H	OE1	GLU	V	162
R	H	CG2	VAL	A	209	L	S	HH21	ARG	V	51
R	H	CA	SER	A	210	L	-	HE3	LYS	V	34
R	H	O	SER	A	210	L	-	HG3	LYS	V	34
R	H	CH2	TRP	A	212	L	-	CB	PRO	V	5
R	H	CH2	TRP	A	212	L	-	O	PRO	V	5
R	H	CH2	TRP	A	212	L	-	HB2	PRO	V	5
R	H	CH2	TRP	A	212	L	-	HB3	PRO	V	5
R	H	CZ2	TRP	A	212	L	-	HB2	PRO	V	5
R	H	CZ2	TRP	A	212	L	-	HH	TYR	V	6
R	H	CZ3	TRP	A	212	L	-	HB2	PRO	V	5
R	H	CB	ASN	A	213	L	H	HA	GLU	V	33
R	H	CG	ASN	A	213	L	H	O	THR	V	32
R	H	CG	ASN	A	213	L	H	HA	GLU	V	33
R	H	ND2	ASN	A	213	L	H	C	THR	V	32
R	H	ND2	ASN	A	213	L	H	O	THR	V	32
R	H	ND2	ASN	A	213	L	H	N	GLU	V	33
R	H	ND2	ASN	A	213	L	H	CA	GLU	V	33
R	H	ND2	ASN	A	213	L	H	HA	GLU	V	33
R	H	OD1	ASN	A	213	L	H	O	THR	V	32
R	-	O	THR	A	217	L	-	HB3	PRO	V	5
R	-	OE1	GLN	A	221	L	-	O	MET	V	1
R	-	C	LYS	A	255	L	-	HA3	GLY	V	57
R	-	O	LYS	A	255	L	-	C	SER	V	56
R	-	O	LYS	A	255	L	-	O	SER	V	56
R	-	O	LYS	A	255	L	-	N	GLY	V	57
R	-	O	LYS	A	255	L	-	CA	GLY	V	57
R	-	O	LYS	A	255	L	-	H	GLY	V	57
R	-	O	LYS	A	255	L	-	HA2	GLY	V	57
R	-	O	LYS	A	255	L	-	HA3	GLY	V	57
R	-	N	GLY	A	256	L	-	HA3	GLY	V	57
R	-	CA	GLY	A	256	L	-	HA3	GLY	V	57
R	-	C	GLY	A	256	L	-	HA3	GLY	V	57
R	-	N	ASP	A	257	L	-	HA2	GLY	V	57
R	-	N	ASP	A	257	L	-	HA3	GLY	V	57
R	-	CG	ASP	A	257	L	S	OE1	GLU	V	54
R	-	OD1	ASP	A	257	L	S	CD	GLU	V	54
R	-	OD1	ASP	A	257	L	S	OE1	GLU	V	54
R	-	OD1	ASP	A	257	L	S	OE2	GLU	V	54
R	-	OD1	ASP	A	257	L	-	CA	GLY	V	57
R	-	OD1	ASP	A	257	L	-	HA2	GLY	V	57
R	-	OD2	ASP	A	257	L	S	OE1	GLU	V	54
R	H	C	HIS	A	260	L	-	CG2	THR	V	3
R	H	C	HIS	A	260	L	-	HG21	THR	V	3
R	H	C	HIS	A	260	L	-	HG23	THR	V	3
R	H	O	HIS	A	260	L	-	CG2	THR	V	3
R	H	O	HIS	A	260	L	-	HG21	THR	V	3
R	H	O	HIS	A	260	L	-	HG23	THR	V	3
R	H	CD2	HIS	A	260	L	-	CG2	THR	V	3
R	H	CD2	HIS	A	260	L	-	HG21	THR	V	3
R	H	CD2	HIS	A	260	L	-	HG22	THR	V	3
R	H	CD2	HIS	A	260	L	-	HG23	THR	V	3
R	H	NE2	HIS	A	260	L	-	HG22	THR	V	3
R	H	N	ALA	A	261	L	-	CG2	THR	V	3
R	H	N	ALA	A	261	L	-	HG21	THR	V	3
R	H	N	ALA	A	261	L	-	HG23	THR	V	3
R	H	CA	ALA	A	261	L	-	CB	THR	V	3
R	H	CA	ALA	A	261	L	-	CG2	THR	V	3
R	H	CA	ALA	A	261	L	-	OG1	THR	V	3
R	H	CA	ALA	A	261	L	-	HB	THR	V	3
R	H	CA	ALA	A	261	L	-	HG21	THR	V	3
R	H	CA	ALA	A	261	L	-	HG22	THR	V	3
R	H	CA	ALA	A	261	L	-	HG23	THR	V	3
R	H	C	ALA	A	261	L	-	OG1	THR	V	3
R	H	C	ALA	A	261	L	-	HG21	THR	V	3
R	H	CB	ALA	A	261	L	-	CG2	THR	V	3
R	H	CB	ALA	A	261	L	-	HB	THR	V	3
R	H	CB	ALA	A	261	L	-	HG21	THR	V	3
R	H	CB	ALA	A	261	L	-	HG22	THR	V	3
R	H	O	ALA	A	261	L	-	OG1	THR	V	3
R	H	O	ALA	A	261	L	-	HG1	THR	V	3
R	H	O	ALA	A	261	L	-	HG21	THR	V	3
R	-	OH	TYR	A	262	L	S	OE2	GLU	V	54
R	-	N	PRO	A	265	L	-	HB2	MET	V	1
R	-	N	PRO	A	265	L	-	H3	MET	V	1
R	-	CA	PRO	A	265	L	-	HB2	MET	V	1
R	-	CA	PRO	A	265	L	-	H3	MET	V	1
R	-	CB	PRO	A	265	L	-	N	MET	V	1
R	-	CB	PRO	A	265	L	-	CB	MET	V	1
R	-	CB	PRO	A	265	L	-	CG	MET	V	1
R	-	CB	PRO	A	265	L	-	HB2	MET	V	1
R	-	CB	PRO	A	265	L	-	HG3	MET	V	1
R	-	CB	PRO	A	265	L	-	H2	MET	V	1
R	-	CB	PRO	A	265	L	-	H3	MET	V	1
R	-	CG	PRO	A	265	L	-	N	MET	V	1
R	-	CG	PRO	A	265	L	-	HB2	MET	V	1
R	-	CG	PRO	A	265	L	-	HG3	MET	V	1
R	-	CG	PRO	A	265	L	-	H1	MET	V	1
R	-	CG	PRO	A	265	L	-	H2	MET	V	1
R	-	CG	PRO	A	265	L	-	H3	MET	V	1
R	-	CD	PRO	A	265	L	-	N	MET	V	1
R	-	CD	PRO	A	265	L	-	HB2	MET	V	1
R	-	CD	PRO	A	265	L	-	H1	MET	V	1
R	-	CD	PRO	A	265	L	-	H2	MET	V	1
R	-	CD	PRO	A	265	L	-	H3	MET	V	1
R	-	NH1	ARG	A	340	L	-	HZ3	LYS	V	35

- 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