IID

Q9GZZ7_P47775.1 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	VAL	A	102	L	-	ALA	V	155
R	H	PHE	A	103	L	-	ALA	V	158
R	H	LEU	A	106	L	-	ARG	V	152
R	H	LEU	A	106	L	-	PRO	V	153
R	H	LEU	A	106	L	-	PRO	V	154
R	H	LEU	A	106	L	-	ALA	V	155
R	H	LEU	A	107	L	-	ALA	V	155
R	H	LEU	A	107	L	-	ALA	V	156
R	H	LEU	A	107	L	-	GLN	V	157
R	H	LEU	A	107	L	-	ALA	V	158
R	H	ALA	A	111	L	-	SER	V	159
R	H	ALA	A	111	L	-	PRO	V	160
R	H	THR	A	112	L	-	ALA	V	158
R	H	VAL	A	115	L	-	PRO	V	160
R	H	VAL	A	115	L	-	PRO	V	161
R	H	LEU	A	173	L	-	GLY	V	162
R	H	LEU	A	173	L	-	SER	V	164
R	-	VAL	A	176	L	-	PRO	V	160
R	-	VAL	A	176	L	-	PRO	V	161
R	-	MET	A	177	L	-	LEU	V	163
R	-	MET	A	177	L	-	SER	V	164
R	-	MET	A	177	L	-	GLY	V	165
R	-	MET	A	177	L	-	LEU	V	166
R	-	TRP	A	179	L	-	HIS	V	168
R	-	TRP	A	179	L	-	PRO	V	169
R	-	ASP	A	184	L	H	PRO	V	77
R	H	ILE	A	201	L	-	PRO	V	169
R	H	ILE	A	201	L	-	ALA	V	171
R	-	TYR	A	276	L	-	TRP	V	143
R	-	TYR	A	278	L	-	TRP	V	143
R	-	PRO	A	279	L	-	GLY	V	142
R	-	PRO	A	279	L	-	TRP	V	143
R	H	SER	A	280	L	-	TRP	V	143
R	-	GLU	A	39	L	-	HIS	V	151
R	-	PRO	A	40	L	-	HIS	V	151
R	-	GLU	A	41	L	-	PRO	V	149
R	-	GLU	A	41	L	-	HIS	V	151
R	-	LEU	A	42	L	-	PRO	V	149
R	-	LEU	A	42	L	-	ALA	V	150
R	-	LEU	A	42	L	-	HIS	V	151
R	-	LEU	A	42	L	-	ARG	V	152
R	-	VAL	A	43	L	-	GLY	V	146
R	-	VAL	A	43	L	-	LEU	V	147
R	-	VAL	A	43	L	-	SER	V	148
R	-	VAL	A	43	L	-	PRO	V	149
R	-	VAL	A	44	L	-	GLY	V	146
R	-	VAL	A	44	L	-	SER	V	148
R	-	VAL	A	44	L	-	PRO	V	149
R	-	VAL	A	44	L	-	ALA	V	150
R	-	ASN	A	45	L	-	GLY	V	146
R	H	PRO	A	46	L	-	GLY	V	146
R	H	PRO	A	46	L	-	SER	V	148

- 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

Q9GZZ7_P47775.1 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	GLU	A	39	L	-	HE1	HIS	V	151
R	-	C	PRO	A	40	L	-	HE1	HIS	V	151
R	-	N	GLU	A	41	L	-	HE1	HIS	V	151
R	-	CA	GLU	A	41	L	-	HB2	PRO	V	149
R	-	CA	GLU	A	41	L	-	ND1	HIS	V	151
R	-	CA	GLU	A	41	L	-	CE1	HIS	V	151
R	-	CA	GLU	A	41	L	-	HE1	HIS	V	151
R	-	CB	GLU	A	41	L	-	CB	PRO	V	149
R	-	CB	GLU	A	41	L	-	HB2	PRO	V	149
R	-	CB	GLU	A	41	L	-	HB3	PRO	V	149
R	-	CB	GLU	A	41	L	-	HE1	HIS	V	151
R	-	CG	GLU	A	41	L	-	HB2	PRO	V	149
R	-	CG	GLU	A	41	L	-	CE1	HIS	V	151
R	-	CG	GLU	A	41	L	-	HE1	HIS	V	151
R	-	CD	GLU	A	41	L	-	CB	PRO	V	149
R	-	CD	GLU	A	41	L	-	HB2	PRO	V	149
R	-	CD	GLU	A	41	L	-	HG2	PRO	V	149
R	-	CD	GLU	A	41	L	-	HG3	PRO	V	149
R	-	OE2	GLU	A	41	L	-	CB	PRO	V	149
R	-	OE2	GLU	A	41	L	-	CG	PRO	V	149
R	-	OE2	GLU	A	41	L	-	HB2	PRO	V	149
R	-	OE2	GLU	A	41	L	-	HB3	PRO	V	149
R	-	OE2	GLU	A	41	L	-	HG2	PRO	V	149
R	-	OE2	GLU	A	41	L	-	HG3	PRO	V	149
R	-	N	LEU	A	42	L	-	ND1	HIS	V	151
R	-	N	LEU	A	42	L	-	HA	HIS	V	151
R	-	C	LEU	A	42	L	-	HA	PRO	V	149
R	-	C	LEU	A	42	L	-	O	ALA	V	150
R	-	C	LEU	A	42	L	-	H	ALA	V	150
R	-	CB	LEU	A	42	L	-	O	ALA	V	150
R	-	CB	LEU	A	42	L	-	HA	HIS	V	151
R	-	CB	LEU	A	42	L	-	H	ARG	V	152
R	-	O	LEU	A	42	L	-	CA	PRO	V	149
R	-	O	LEU	A	42	L	-	C	PRO	V	149
R	-	O	LEU	A	42	L	-	HA	PRO	V	149
R	-	O	LEU	A	42	L	-	N	ALA	V	150
R	-	O	LEU	A	42	L	-	CA	ALA	V	150
R	-	O	LEU	A	42	L	-	C	ALA	V	150
R	-	O	LEU	A	42	L	-	O	ALA	V	150
R	-	O	LEU	A	42	L	-	H	ALA	V	150
R	-	CG	LEU	A	42	L	-	O	ALA	V	150
R	-	CG	LEU	A	42	L	-	H	ARG	V	152
R	-	CD2	LEU	A	42	L	-	O	ALA	V	150
R	-	CD2	LEU	A	42	L	-	N	ARG	V	152
R	-	CD2	LEU	A	42	L	-	O	ARG	V	152
R	-	CD2	LEU	A	42	L	-	H	ARG	V	152
R	-	N	VAL	A	43	L	-	HA	PRO	V	149
R	-	CA	VAL	A	43	L	-	O	SER	V	148
R	-	CA	VAL	A	43	L	-	HA	PRO	V	149
R	-	C	VAL	A	43	L	-	O	SER	V	148
R	-	C	VAL	A	43	L	-	HA	PRO	V	149
R	-	CB	VAL	A	43	L	-	HA	LEU	V	147
R	-	CB	VAL	A	43	L	-	HG	LEU	V	147
R	-	CG1	VAL	A	43	L	-	O	GLY	V	146
R	-	CG1	VAL	A	43	L	-	CA	LEU	V	147
R	-	CG1	VAL	A	43	L	-	CG	LEU	V	147
R	-	CG1	VAL	A	43	L	-	HA	LEU	V	147
R	-	CG1	VAL	A	43	L	-	HG	LEU	V	147
R	-	CG1	VAL	A	43	L	-	HD21	LEU	V	147
R	-	CG1	VAL	A	43	L	-	H	SER	V	148
R	-	CG2	VAL	A	43	L	-	CD2	LEU	V	147
R	-	CG2	VAL	A	43	L	-	HG	LEU	V	147
R	-	CG2	VAL	A	43	L	-	HD21	LEU	V	147
R	-	CG2	VAL	A	43	L	-	HD22	LEU	V	147
R	-	CG2	VAL	A	43	L	-	HB3	PRO	V	149
R	-	N	VAL	A	44	L	-	O	SER	V	148
R	-	N	VAL	A	44	L	-	HA	PRO	V	149
R	-	N	VAL	A	44	L	-	H	ALA	V	150
R	-	CA	VAL	A	44	L	-	O	SER	V	148
R	-	O	VAL	A	44	L	-	O	GLY	V	146
R	-	O	VAL	A	44	L	-	N	SER	V	148
R	-	O	VAL	A	44	L	-	O	SER	V	148
R	-	O	VAL	A	44	L	-	H	SER	V	148
R	-	CG2	VAL	A	44	L	-	O	ALA	V	150
R	-	CG2	VAL	A	44	L	-	H	ALA	V	150
R	-	CG2	VAL	A	44	L	-	HB2	ALA	V	150
R	-	OD1	ASN	A	45	L	-	HA3	GLY	V	146
R	H	CG	PRO	A	46	L	-	HA2	GLY	V	146
R	H	CG	PRO	A	46	L	-	HB2	SER	V	148
R	H	CD	PRO	A	46	L	-	CA	GLY	V	146
R	H	CD	PRO	A	46	L	-	O	GLY	V	146
R	H	CD	PRO	A	46	L	-	HA2	GLY	V	146
R	H	CD	PRO	A	46	L	-	HA3	GLY	V	146
R	H	CG1	VAL	A	102	L	-	CB	ALA	V	155
R	H	CG1	VAL	A	102	L	-	HB1	ALA	V	155
R	H	CG1	VAL	A	102	L	-	HB2	ALA	V	155
R	H	CG1	VAL	A	102	L	-	HB3	ALA	V	155
R	H	CE2	PHE	A	103	L	-	HB3	ALA	V	158
R	H	CZ	PHE	A	103	L	-	HB3	ALA	V	158
R	H	CA	LEU	A	106	L	-	CA	PRO	V	154
R	H	CA	LEU	A	106	L	-	HA	PRO	V	154
R	H	CA	LEU	A	106	L	-	HB3	PRO	V	154
R	H	CA	LEU	A	106	L	-	N	ALA	V	155
R	H	CA	LEU	A	106	L	-	H	ALA	V	155
R	H	C	LEU	A	106	L	-	CB	PRO	V	154
R	H	C	LEU	A	106	L	-	HA	PRO	V	154
R	H	C	LEU	A	106	L	-	HB2	PRO	V	154
R	H	C	LEU	A	106	L	-	HB3	PRO	V	154
R	H	C	LEU	A	106	L	-	O	ALA	V	155
R	H	C	LEU	A	106	L	-	H	ALA	V	155
R	H	CB	LEU	A	106	L	-	CA	PRO	V	154
R	H	CB	LEU	A	106	L	-	C	PRO	V	154
R	H	CB	LEU	A	106	L	-	HA	PRO	V	154
R	H	CB	LEU	A	106	L	-	N	ALA	V	155
R	H	CB	LEU	A	106	L	-	CA	ALA	V	155
R	H	CB	LEU	A	106	L	-	CB	ALA	V	155
R	H	CB	LEU	A	106	L	-	O	ALA	V	155
R	H	CB	LEU	A	106	L	-	H	ALA	V	155
R	H	CB	LEU	A	106	L	-	HB3	ALA	V	155
R	H	O	LEU	A	106	L	-	CA	PRO	V	154
R	H	O	LEU	A	106	L	-	CB	PRO	V	154
R	H	O	LEU	A	106	L	-	HA	PRO	V	154
R	H	O	LEU	A	106	L	-	HB2	PRO	V	154
R	H	O	LEU	A	106	L	-	HB3	PRO	V	154
R	H	O	LEU	A	106	L	-	N	ALA	V	155
R	H	O	LEU	A	106	L	-	O	ALA	V	155
R	H	O	LEU	A	106	L	-	H	ALA	V	155
R	H	CG	LEU	A	106	L	-	CA	PRO	V	154
R	H	CG	LEU	A	106	L	-	HA	PRO	V	154
R	H	CG	LEU	A	106	L	-	N	ALA	V	155
R	H	CG	LEU	A	106	L	-	H	ALA	V	155
R	H	CG	LEU	A	106	L	-	HB3	ALA	V	155
R	H	CD1	LEU	A	106	L	-	C	PRO	V	154
R	H	CD1	LEU	A	106	L	-	HA	PRO	V	154
R	H	CD1	LEU	A	106	L	-	N	ALA	V	155
R	H	CD1	LEU	A	106	L	-	CA	ALA	V	155
R	H	CD1	LEU	A	106	L	-	CB	ALA	V	155
R	H	CD1	LEU	A	106	L	-	H	ALA	V	155
R	H	CD1	LEU	A	106	L	-	HB2	ALA	V	155
R	H	CD1	LEU	A	106	L	-	HB3	ALA	V	155
R	H	CD2	LEU	A	106	L	-	O	ARG	V	152
R	H	CD2	LEU	A	106	L	-	CA	PRO	V	153
R	H	CD2	LEU	A	106	L	-	C	PRO	V	153
R	H	CD2	LEU	A	106	L	-	O	PRO	V	153
R	H	CD2	LEU	A	106	L	-	HA	PRO	V	153
R	H	CD2	LEU	A	106	L	-	N	PRO	V	154
R	H	CD2	LEU	A	106	L	-	CA	PRO	V	154
R	H	CD2	LEU	A	106	L	-	HA	PRO	V	154
R	H	CD2	LEU	A	106	L	-	H	ALA	V	155
R	H	N	LEU	A	107	L	-	O	ALA	V	155
R	H	CA	LEU	A	107	L	-	O	ALA	V	155
R	H	CB	LEU	A	107	L	-	O	ALA	V	155
R	H	CG	LEU	A	107	L	-	C	ALA	V	155
R	H	CG	LEU	A	107	L	-	O	ALA	V	155
R	H	CG	LEU	A	107	L	-	N	ALA	V	156
R	H	CG	LEU	A	107	L	-	CA	ALA	V	156
R	H	CG	LEU	A	107	L	-	C	ALA	V	156
R	H	CG	LEU	A	107	L	-	HA	ALA	V	156
R	H	CG	LEU	A	107	L	-	N	GLN	V	157
R	H	CG	LEU	A	107	L	-	H	GLN	V	157
R	H	CD1	LEU	A	107	L	-	N	ALA	V	155
R	H	CD1	LEU	A	107	L	-	CA	ALA	V	155
R	H	CD1	LEU	A	107	L	-	C	ALA	V	155
R	H	CD1	LEU	A	107	L	-	CB	ALA	V	155
R	H	CD1	LEU	A	107	L	-	O	ALA	V	155
R	H	CD1	LEU	A	107	L	-	H	ALA	V	155
R	H	CD1	LEU	A	107	L	-	HA	ALA	V	155
R	H	CD1	LEU	A	107	L	-	HB1	ALA	V	155
R	H	CD1	LEU	A	107	L	-	HB3	ALA	V	155
R	H	CD1	LEU	A	107	L	-	N	ALA	V	156
R	H	CD1	LEU	A	107	L	-	CA	ALA	V	156
R	H	CD1	LEU	A	107	L	-	C	ALA	V	156
R	H	CD1	LEU	A	107	L	-	O	ALA	V	156
R	H	CD1	LEU	A	107	L	-	H	ALA	V	156
R	H	CD1	LEU	A	107	L	-	HA	ALA	V	156
R	H	CD2	LEU	A	107	L	-	C	ALA	V	155
R	H	CD2	LEU	A	107	L	-	O	ALA	V	155
R	H	CD2	LEU	A	107	L	-	CA	ALA	V	156
R	H	CD2	LEU	A	107	L	-	C	ALA	V	156
R	H	CD2	LEU	A	107	L	-	O	ALA	V	156
R	H	CD2	LEU	A	107	L	-	HA	ALA	V	156
R	H	CD2	LEU	A	107	L	-	N	GLN	V	157
R	H	CD2	LEU	A	107	L	-	CA	GLN	V	157
R	H	CD2	LEU	A	107	L	-	C	GLN	V	157
R	H	CD2	LEU	A	107	L	-	H	GLN	V	157
R	H	CD2	LEU	A	107	L	-	N	ALA	V	158
R	H	CD2	LEU	A	107	L	-	H	ALA	V	158
R	H	CB	ALA	A	111	L	-	HA	SER	V	159
R	H	CB	ALA	A	111	L	-	HB2	PRO	V	160
R	H	CB	ALA	A	111	L	-	HG3	PRO	V	160
R	H	CB	ALA	A	111	L	-	HD2	PRO	V	160
R	H	O	ALA	A	111	L	-	HB2	PRO	V	160
R	H	CG2	THR	A	112	L	-	O	ALA	V	158
R	H	CG2	THR	A	112	L	-	H	ALA	V	158
R	H	CG2	VAL	A	115	L	-	CA	PRO	V	160
R	H	CG2	VAL	A	115	L	-	CB	PRO	V	160
R	H	CG2	VAL	A	115	L	-	HA	PRO	V	160
R	H	CG2	VAL	A	115	L	-	HB2	PRO	V	160
R	H	CG2	VAL	A	115	L	-	HB3	PRO	V	160
R	H	CG2	VAL	A	115	L	-	CD	PRO	V	161
R	H	CG2	VAL	A	115	L	-	HD2	PRO	V	161
R	H	CG2	VAL	A	115	L	-	HD3	PRO	V	161
R	H	CG	LEU	A	173	L	-	O	GLY	V	162
R	H	CG	LEU	A	173	L	-	H	SER	V	164
R	H	CD1	LEU	A	173	L	-	O	GLY	V	162
R	H	CD2	LEU	A	173	L	-	O	GLY	V	162
R	H	CD2	LEU	A	173	L	-	N	SER	V	164
R	H	CD2	LEU	A	173	L	-	CA	SER	V	164
R	H	CD2	LEU	A	173	L	-	C	SER	V	164
R	H	CD2	LEU	A	173	L	-	CB	SER	V	164
R	H	CD2	LEU	A	173	L	-	O	SER	V	164
R	H	CD2	LEU	A	173	L	-	H	SER	V	164
R	H	CD2	LEU	A	173	L	-	HB2	SER	V	164
R	-	CG1	VAL	A	176	L	-	HB3	PRO	V	160
R	-	CG1	VAL	A	176	L	-	O	PRO	V	161
R	-	CA	MET	A	177	L	-	HD21	LEU	V	163
R	-	CB	MET	A	177	L	-	HD21	LEU	V	163
R	-	CG	MET	A	177	L	-	HA	LEU	V	163
R	-	CG	MET	A	177	L	-	HD21	LEU	V	163
R	-	CG	MET	A	177	L	-	N	SER	V	164
R	-	CG	MET	A	177	L	-	O	SER	V	164
R	-	CG	MET	A	177	L	-	H	SER	V	164
R	-	SD	MET	A	177	L	-	HA	LEU	V	163
R	-	SD	MET	A	177	L	-	N	SER	V	164
R	-	SD	MET	A	177	L	-	CA	SER	V	164
R	-	SD	MET	A	177	L	-	C	SER	V	164
R	-	SD	MET	A	177	L	-	O	SER	V	164
R	-	SD	MET	A	177	L	-	H	SER	V	164
R	-	SD	MET	A	177	L	-	N	GLY	V	165
R	-	SD	MET	A	177	L	-	CA	GLY	V	165
R	-	SD	MET	A	177	L	-	C	GLY	V	165
R	-	SD	MET	A	177	L	-	O	GLY	V	165
R	-	SD	MET	A	177	L	-	H	GLY	V	165
R	-	SD	MET	A	177	L	-	N	LEU	V	166
R	-	SD	MET	A	177	L	-	H	LEU	V	166
R	-	CE	MET	A	177	L	-	C	SER	V	164
R	-	CE	MET	A	177	L	-	O	SER	V	164
R	-	CE	MET	A	177	L	-	C	GLY	V	165
R	-	CE	MET	A	177	L	-	O	GLY	V	165
R	-	CE	MET	A	177	L	-	N	LEU	V	166
R	-	CE	MET	A	177	L	-	H	LEU	V	166
R	-	CH2	TRP	A	179	L	-	ND1	HIS	V	168
R	-	CH2	TRP	A	179	L	-	HA	HIS	V	168
R	-	CZ2	TRP	A	179	L	-	HA	HIS	V	168
R	-	CZ3	TRP	A	179	L	-	HA	HIS	V	168
R	-	CZ3	TRP	A	179	L	-	HD2	PRO	V	169
R	-	OD1	ASP	A	184	L	H	HG3	PRO	V	77
R	H	CG1	ILE	A	201	L	-	HB2	ALA	V	171
R	H	CG2	ILE	A	201	L	-	HG3	PRO	V	169
R	H	CD1	ILE	A	201	L	-	HB2	ALA	V	171
R	-	O	TYR	A	276	L	-	HZ2	TRP	V	143
R	-	C	TYR	A	278	L	-	HZ2	TRP	V	143
R	-	C	TYR	A	278	L	-	HE1	TRP	V	143
R	-	O	TYR	A	278	L	-	CZ2	TRP	V	143
R	-	O	TYR	A	278	L	-	HZ2	TRP	V	143
R	-	O	TYR	A	278	L	-	HE1	TRP	V	143
R	-	N	PRO	A	279	L	-	NE1	TRP	V	143
R	-	N	PRO	A	279	L	-	HZ2	TRP	V	143
R	-	N	PRO	A	279	L	-	HE1	TRP	V	143
R	-	CA	PRO	A	279	L	-	CE2	TRP	V	143
R	-	CA	PRO	A	279	L	-	NE1	TRP	V	143
R	-	CA	PRO	A	279	L	-	CZ2	TRP	V	143
R	-	CA	PRO	A	279	L	-	HZ2	TRP	V	143
R	-	CA	PRO	A	279	L	-	HE1	TRP	V	143
R	-	C	PRO	A	279	L	-	HZ2	TRP	V	143
R	-	C	PRO	A	279	L	-	HE1	TRP	V	143
R	-	CB	PRO	A	279	L	-	HA2	GLY	V	142
R	-	CB	PRO	A	279	L	-	NE1	TRP	V	143
R	-	CB	PRO	A	279	L	-	HE1	TRP	V	143
R	-	CG	PRO	A	279	L	-	HE1	TRP	V	143
R	-	CD	PRO	A	279	L	-	HE1	TRP	V	143
R	H	N	SER	A	280	L	-	CE2	TRP	V	143
R	H	N	SER	A	280	L	-	NE1	TRP	V	143
R	H	N	SER	A	280	L	-	CZ2	TRP	V	143
R	H	N	SER	A	280	L	-	HZ2	TRP	V	143
R	H	N	SER	A	280	L	-	HE1	TRP	V	143
R	H	CB	SER	A	280	L	-	CH2	TRP	V	143

- 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