IID

Q96A58_P63096.1 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	SER	A	134	L	H	ARG	V	169
R	H	GLY	A	135	L	H	ARG	V	169
R	H	ALA	A	138	L	H	ARG	V	169
R	H	ARG	A	142	L	-	ALA	V	141
R	H	ARG	A	142	L	-	CYS	V	142
R	H	ARG	A	142	L	S	ALA	V	143
R	H	ARG	A	144	L	S	PHE	V	144
R	H	GLU	A	145	L	-	CYS	V	142
R	H	GLU	A	145	L	S	ALA	V	143
R	-	GLU	A	239	L	H	GLU	V	131
R	-	GLU	A	239	L	H	LYS	V	135
R	H	ILE	A	278	L	-	ASN	V	155
R	-	LYS	A	279	L	-	ASN	V	155
R	-	LYS	A	280	L	S	TYR	V	145
R	-	LYS	A	280	L	-	ASN	V	155
R	-	SER	A	281	L	-	ASN	V	155
R	-	PRO	A	282	L	-	GLY	V	154
R	H	ILE	A	285	L	H	THR	V	130
R	H	ILE	A	285	L	H	GLU	V	134
R	-	PRO	A	288	L	H	ALA	V	120
R	-	PRO	A	288	L	H	ASP	V	123
R	-	PRO	A	288	L	-	ARG	V	126
R	-	GLU	A	289	L	H	ASP	V	123
R	-	TYR	A	290	L	-	GLU	V	153
R	-	ALA	A	291	L	-	GLU	V	153
R	-	GLY	A	292	L	-	GLU	V	153
R	-	ASN	A	294	L	-	GLY	V	154
R	H	ARG	A	90	L	-	ALA	V	141
R	H	LEU	A	91	L	H	THR	V	138
R	H	LEU	A	91	L	-	ALA	V	141
R	-	LYS	A	92	L	-	ASN	V	110
R	-	LYS	A	92	L	-	ALA	V	141
R	-	ILE	A	93	L	H	ARG	V	169
R	-	ASP	A	94	L	-	ASN	V	110
R	-	ASP	A	94	L	H	ARG	V	169
R	-	PHE	A	95	L	H	ARG	V	169
R	-	PHE	A	95	L	H	VAL	V	173
R	-	GLY	A	96	L	H	ARG	V	169
R	-	GLY	A	96	L	H	VAL	V	173
R	-	GLY	A	96	L	H	LYS	V	176
R	-	ASP	A	97	L	H	VAL	V	173
R	H	SER	A	98	L	H	ARG	V	180
R	H	ALA	A	99	L	H	ARG	V	180

- 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

Q96A58_P63096.1 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	ARG	A	90	L	-	HB2	ALA	V	141
R	H	CA	LEU	A	91	L	-	HA	ALA	V	141
R	H	CA	LEU	A	91	L	-	HB1	ALA	V	141
R	H	C	LEU	A	91	L	-	CB	ALA	V	141
R	H	C	LEU	A	91	L	-	HA	ALA	V	141
R	H	C	LEU	A	91	L	-	HB1	ALA	V	141
R	H	C	LEU	A	91	L	-	HB2	ALA	V	141
R	H	O	LEU	A	91	L	-	CA	ALA	V	141
R	H	O	LEU	A	91	L	-	C	ALA	V	141
R	H	O	LEU	A	91	L	-	CB	ALA	V	141
R	H	O	LEU	A	91	L	-	O	ALA	V	141
R	H	O	LEU	A	91	L	-	HA	ALA	V	141
R	H	O	LEU	A	91	L	-	HB1	ALA	V	141
R	H	O	LEU	A	91	L	-	HB2	ALA	V	141
R	H	O	LEU	A	91	L	-	HB3	ALA	V	141
R	H	CD2	LEU	A	91	L	H	HA	THR	V	138
R	H	CD2	LEU	A	91	L	H	HG22	THR	V	138
R	-	N	LYS	A	92	L	-	CB	ALA	V	141
R	-	N	LYS	A	92	L	-	HB1	ALA	V	141
R	-	N	LYS	A	92	L	-	HB2	ALA	V	141
R	-	CA	LYS	A	92	L	-	HB1	ALA	V	141
R	-	C	LYS	A	92	L	-	HB1	ALA	V	141
R	-	CB	LYS	A	92	L	-	CB	ALA	V	141
R	-	CB	LYS	A	92	L	-	HB1	ALA	V	141
R	-	CB	LYS	A	92	L	-	HB2	ALA	V	141
R	-	CB	LYS	A	92	L	-	HB3	ALA	V	141
R	-	O	LYS	A	92	L	-	HD21	ASN	V	110
R	-	O	LYS	A	92	L	-	HB1	ALA	V	141
R	-	CG	LYS	A	92	L	-	CB	ALA	V	141
R	-	CG	LYS	A	92	L	-	HB1	ALA	V	141
R	-	CG	LYS	A	92	L	-	HB2	ALA	V	141
R	-	CG	LYS	A	92	L	-	HB3	ALA	V	141
R	-	CD	LYS	A	92	L	-	CB	ALA	V	141
R	-	CD	LYS	A	92	L	-	HB1	ALA	V	141
R	-	CD	LYS	A	92	L	-	HB2	ALA	V	141
R	-	CD	LYS	A	92	L	-	HB3	ALA	V	141
R	-	CE	LYS	A	92	L	-	HB2	ALA	V	141
R	-	CG2	ILE	A	93	L	H	HH22	ARG	V	169
R	-	N	ASP	A	94	L	H	HH12	ARG	V	169
R	-	N	ASP	A	94	L	H	HH22	ARG	V	169
R	-	CA	ASP	A	94	L	H	HH12	ARG	V	169
R	-	CA	ASP	A	94	L	H	HH22	ARG	V	169
R	-	C	ASP	A	94	L	H	NH1	ARG	V	169
R	-	C	ASP	A	94	L	H	HH12	ARG	V	169
R	-	CB	ASP	A	94	L	H	HH12	ARG	V	169
R	-	CB	ASP	A	94	L	H	HH22	ARG	V	169
R	-	O	ASP	A	94	L	H	NH1	ARG	V	169
R	-	O	ASP	A	94	L	H	CZ	ARG	V	169
R	-	O	ASP	A	94	L	H	HH11	ARG	V	169
R	-	O	ASP	A	94	L	H	HH12	ARG	V	169
R	-	O	ASP	A	94	L	H	HH22	ARG	V	169
R	-	OD1	ASP	A	94	L	-	HD21	ASN	V	110
R	-	OD2	ASP	A	94	L	-	HD21	ASN	V	110
R	-	N	PHE	A	95	L	H	HH12	ARG	V	169
R	-	C	PHE	A	95	L	H	HH11	ARG	V	169
R	-	C	PHE	A	95	L	H	HH12	ARG	V	169
R	-	C	PHE	A	95	L	H	HG22	VAL	V	173
R	-	C	PHE	A	95	L	H	HG23	VAL	V	173
R	-	O	PHE	A	95	L	H	HH11	ARG	V	169
R	-	O	PHE	A	95	L	H	HH12	ARG	V	169
R	-	O	PHE	A	95	L	H	CG1	VAL	V	173
R	-	O	PHE	A	95	L	H	CG2	VAL	V	173
R	-	O	PHE	A	95	L	H	HG12	VAL	V	173
R	-	O	PHE	A	95	L	H	HG13	VAL	V	173
R	-	O	PHE	A	95	L	H	HG22	VAL	V	173
R	-	O	PHE	A	95	L	H	HG23	VAL	V	173
R	-	N	GLY	A	96	L	H	HH11	ARG	V	169
R	-	N	GLY	A	96	L	H	HG22	VAL	V	173
R	-	N	GLY	A	96	L	H	HG23	VAL	V	173
R	-	CA	GLY	A	96	L	H	HH11	ARG	V	169
R	-	CA	GLY	A	96	L	H	CG2	VAL	V	173
R	-	CA	GLY	A	96	L	H	HG21	VAL	V	173
R	-	CA	GLY	A	96	L	H	HG22	VAL	V	173
R	-	CA	GLY	A	96	L	H	HG23	VAL	V	173
R	-	C	GLY	A	96	L	H	CG2	VAL	V	173
R	-	C	GLY	A	96	L	H	HG21	VAL	V	173
R	-	C	GLY	A	96	L	H	HG22	VAL	V	173
R	-	C	GLY	A	96	L	H	HG23	VAL	V	173
R	-	O	GLY	A	96	L	H	CA	VAL	V	173
R	-	O	GLY	A	96	L	H	CB	VAL	V	173
R	-	O	GLY	A	96	L	H	CG2	VAL	V	173
R	-	O	GLY	A	96	L	H	HA	VAL	V	173
R	-	O	GLY	A	96	L	H	HG12	VAL	V	173
R	-	O	GLY	A	96	L	H	HG21	VAL	V	173
R	-	O	GLY	A	96	L	H	HG22	VAL	V	173
R	-	O	GLY	A	96	L	H	HG23	VAL	V	173
R	-	O	GLY	A	96	L	H	HD2	LYS	V	176
R	-	O	GLY	A	96	L	H	HZ2	LYS	V	176
R	-	N	ASP	A	97	L	H	HG23	VAL	V	173
R	H	OG	SER	A	98	L	H	NH1	ARG	V	180
R	H	OG	SER	A	98	L	H	HH11	ARG	V	180
R	H	OG	SER	A	98	L	H	HH12	ARG	V	180
R	H	N	ALA	A	99	L	H	HH12	ARG	V	180
R	H	CA	ALA	A	99	L	H	HH12	ARG	V	180
R	H	CB	ALA	A	99	L	H	NH1	ARG	V	180
R	H	CB	ALA	A	99	L	H	HH12	ARG	V	180
R	H	CB	ALA	A	99	L	H	HH22	ARG	V	180
R	H	CA	SER	A	134	L	H	HD2	ARG	V	169
R	H	C	SER	A	134	L	H	HD2	ARG	V	169
R	H	CB	SER	A	134	L	H	HG3	ARG	V	169
R	H	CB	SER	A	134	L	H	HD2	ARG	V	169
R	H	O	SER	A	134	L	H	CD	ARG	V	169
R	H	O	SER	A	134	L	H	HD2	ARG	V	169
R	H	O	SER	A	134	L	H	HD3	ARG	V	169
R	H	OG	SER	A	134	L	H	CG	ARG	V	169
R	H	OG	SER	A	134	L	H	HG2	ARG	V	169
R	H	OG	SER	A	134	L	H	HG3	ARG	V	169
R	H	OG	SER	A	134	L	H	HD2	ARG	V	169
R	H	N	GLY	A	135	L	H	HD2	ARG	V	169
R	H	N	GLY	A	135	L	H	HH11	ARG	V	169
R	H	CA	GLY	A	135	L	H	NH1	ARG	V	169
R	H	CA	GLY	A	135	L	H	HD2	ARG	V	169
R	H	CA	GLY	A	135	L	H	HH11	ARG	V	169
R	H	CB	ALA	A	138	L	H	HD3	ARG	V	169
R	H	CD	ARG	A	142	L	S	HB2	ALA	V	143
R	H	NE	ARG	A	142	L	S	HA	ALA	V	143
R	H	NE	ARG	A	142	L	S	HB2	ALA	V	143
R	H	NH1	ARG	A	142	L	-	O	ALA	V	141
R	H	NH1	ARG	A	142	L	-	C	CYS	V	142
R	H	NH1	ARG	A	142	L	-	HA	CYS	V	142
R	H	NH2	ARG	A	142	L	-	N	CYS	V	142
R	H	NH2	ARG	A	142	L	-	CA	CYS	V	142
R	H	NH2	ARG	A	142	L	-	C	CYS	V	142
R	H	NH2	ARG	A	142	L	-	O	CYS	V	142
R	H	NH2	ARG	A	142	L	-	H	CYS	V	142
R	H	NH2	ARG	A	142	L	-	HA	CYS	V	142
R	H	NH2	ARG	A	142	L	S	N	ALA	V	143
R	H	NH2	ARG	A	142	L	S	HA	ALA	V	143
R	H	CZ	ARG	A	142	L	-	C	CYS	V	142
R	H	CZ	ARG	A	142	L	-	O	CYS	V	142
R	H	CZ	ARG	A	142	L	-	HA	CYS	V	142
R	H	CZ	ARG	A	142	L	S	N	ALA	V	143
R	H	CZ	ARG	A	142	L	S	HA	ALA	V	143
R	H	NH2	ARG	A	144	L	S	C	PHE	V	144
R	H	NH2	ARG	A	144	L	S	O	PHE	V	144
R	H	NH2	ARG	A	144	L	S	H	PHE	V	144
R	H	NH2	ARG	A	144	L	S	HB3	PHE	V	144
R	H	CZ	ARG	A	144	L	S	O	PHE	V	144
R	H	CD	GLU	A	145	L	S	HA	ALA	V	143
R	H	OE1	GLU	A	145	L	S	HA	ALA	V	143
R	H	OE2	GLU	A	145	L	-	O	CYS	V	142
R	-	CA	GLU	A	239	L	H	CD	GLU	V	131
R	-	CA	GLU	A	239	L	H	OE1	GLU	V	131
R	-	CB	GLU	A	239	L	H	CD	GLU	V	131
R	-	CB	GLU	A	239	L	H	OE1	GLU	V	131
R	-	CB	GLU	A	239	L	H	OE2	GLU	V	131
R	-	CB	GLU	A	239	L	H	HZ1	LYS	V	135
R	-	O	GLU	A	239	L	H	CD	GLU	V	131
R	-	O	GLU	A	239	L	H	OE1	GLU	V	131
R	-	O	GLU	A	239	L	H	OE2	GLU	V	131
R	-	CG	GLU	A	239	L	H	CD	GLU	V	131
R	-	CG	GLU	A	239	L	H	OE1	GLU	V	131
R	-	CG	GLU	A	239	L	H	NZ	LYS	V	135
R	-	CG	GLU	A	239	L	H	HZ1	LYS	V	135
R	-	CG	GLU	A	239	L	H	HZ3	LYS	V	135
R	-	CD	GLU	A	239	L	H	OE1	GLU	V	131
R	-	CD	GLU	A	239	L	H	NZ	LYS	V	135
R	-	CD	GLU	A	239	L	H	HZ1	LYS	V	135
R	-	CD	GLU	A	239	L	H	HZ3	LYS	V	135
R	-	OE1	GLU	A	239	L	H	OE1	GLU	V	131
R	-	OE1	GLU	A	239	L	H	NZ	LYS	V	135
R	-	OE1	GLU	A	239	L	H	HZ1	LYS	V	135
R	-	OE1	GLU	A	239	L	H	HZ2	LYS	V	135
R	-	OE1	GLU	A	239	L	H	HZ3	LYS	V	135
R	H	O	ILE	A	278	L	-	HD22	ASN	V	155
R	-	CA	LYS	A	279	L	-	HD22	ASN	V	155
R	-	C	LYS	A	279	L	-	ND2	ASN	V	155
R	-	C	LYS	A	279	L	-	HD21	ASN	V	155
R	-	C	LYS	A	279	L	-	HD22	ASN	V	155
R	-	O	LYS	A	279	L	-	CG	ASN	V	155
R	-	O	LYS	A	279	L	-	ND2	ASN	V	155
R	-	O	LYS	A	279	L	-	HD21	ASN	V	155
R	-	O	LYS	A	279	L	-	HD22	ASN	V	155
R	-	N	LYS	A	280	L	-	HD21	ASN	V	155
R	-	N	LYS	A	280	L	-	HD22	ASN	V	155
R	-	CA	LYS	A	280	L	-	HD21	ASN	V	155
R	-	C	LYS	A	280	L	-	HD21	ASN	V	155
R	-	O	LYS	A	280	L	S	HE1	TYR	V	145
R	-	O	LYS	A	280	L	-	HD21	ASN	V	155
R	-	N	SER	A	281	L	-	HD21	ASN	V	155
R	-	CB	PRO	A	282	L	-	CA	GLY	V	154
R	-	CB	PRO	A	282	L	-	H	GLY	V	154
R	-	CB	PRO	A	282	L	-	HA3	GLY	V	154
R	-	CG	PRO	A	282	L	-	CA	GLY	V	154
R	-	CG	PRO	A	282	L	-	HA3	GLY	V	154
R	-	CD	PRO	A	282	L	-	HA3	GLY	V	154
R	H	CA	ILE	A	285	L	H	HG21	THR	V	130
R	H	C	ILE	A	285	L	H	HG21	THR	V	130
R	H	CB	ILE	A	285	L	H	HG21	THR	V	130
R	H	O	ILE	A	285	L	H	HB	THR	V	130
R	H	O	ILE	A	285	L	H	HG21	THR	V	130
R	H	CG1	ILE	A	285	L	H	HG21	THR	V	130
R	H	CG2	ILE	A	285	L	H	HG21	THR	V	130
R	H	CG2	ILE	A	285	L	H	OE1	GLU	V	134
R	-	CA	PRO	A	288	L	H	CG	ASP	V	123
R	-	CA	PRO	A	288	L	H	OD1	ASP	V	123
R	-	CA	PRO	A	288	L	H	OD2	ASP	V	123
R	-	CA	PRO	A	288	L	-	HH21	ARG	V	126
R	-	C	PRO	A	288	L	H	CB	ASP	V	123
R	-	C	PRO	A	288	L	H	CG	ASP	V	123
R	-	C	PRO	A	288	L	H	OD1	ASP	V	123
R	-	C	PRO	A	288	L	H	OD2	ASP	V	123
R	-	C	PRO	A	288	L	H	HB2	ASP	V	123
R	-	CB	PRO	A	288	L	H	CG	ASP	V	123
R	-	CB	PRO	A	288	L	H	OD1	ASP	V	123
R	-	CB	PRO	A	288	L	H	OD2	ASP	V	123
R	-	CB	PRO	A	288	L	H	HB2	ASP	V	123
R	-	CB	PRO	A	288	L	-	NH2	ARG	V	126
R	-	CB	PRO	A	288	L	-	HE	ARG	V	126
R	-	CB	PRO	A	288	L	-	HH21	ARG	V	126
R	-	O	PRO	A	288	L	H	O	ALA	V	120
R	-	O	PRO	A	288	L	H	CB	ASP	V	123
R	-	O	PRO	A	288	L	H	CG	ASP	V	123
R	-	O	PRO	A	288	L	H	OD1	ASP	V	123
R	-	O	PRO	A	288	L	H	OD2	ASP	V	123
R	-	O	PRO	A	288	L	H	HB2	ASP	V	123
R	-	O	PRO	A	288	L	H	HB3	ASP	V	123
R	-	CG	PRO	A	288	L	H	OD1	ASP	V	123
R	-	CG	PRO	A	288	L	-	HH21	ARG	V	126
R	-	N	GLU	A	289	L	H	CG	ASP	V	123
R	-	N	GLU	A	289	L	H	OD2	ASP	V	123
R	-	O	TYR	A	290	L	-	CD	GLU	V	153
R	-	O	TYR	A	290	L	-	OE1	GLU	V	153
R	-	O	TYR	A	290	L	-	OE2	GLU	V	153
R	-	CA	ALA	A	291	L	-	OE1	GLU	V	153
R	-	C	ALA	A	291	L	-	OE1	GLU	V	153
R	-	O	ALA	A	291	L	-	OE1	GLU	V	153
R	-	N	GLY	A	292	L	-	OE1	GLU	V	153
R	-	O	GLY	A	292	L	-	OE1	GLU	V	153
R	-	O	GLY	A	292	L	-	HG2	GLU	V	153
R	-	ND2	ASN	A	294	L	-	H	GLY	V	154

- 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