IID

Q96T54_Q9ULS6.1 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	253	L	-	ARG	V	7
R	H	PHE	A	256	L	-	ARG	V	7
R	H	LYS	A	257	L	-	ARG	V	5
R	H	LYS	A	257	L	-	ALA	V	6
R	H	LYS	A	257	L	-	ARG	V	7
R	H	ALA	A	259	L	-	PRO	V	10
R	H	LEU	A	262	L	-	PRO	V	10
R	H	LEU	A	262	L	-	ALA	V	9
R	H	ILE	A	263	L	-	PRO	V	10
R	H	ILE	A	305	L	-	VAL	V	14
R	H	LEU	A	306	L	-	GLY	V	12
R	H	LEU	A	306	L	-	VAL	V	14
R	H	LEU	A	318	L	-	ARG	V	13
R	H	GLY	A	319	L	-	GLU	V	11
R	H	LEU	A	322	L	-	GLU	V	11
R	H	LEU	A	322	L	-	ARG	V	13
R	H	LYS	A	323	L	-	GLU	V	11
R	H	VAL	A	329	L	-	ARG	V	13
R	H	LEU	A	333	L	-	SER	V	281
R	H	LEU	A	334	L	-	SER	V	281
R	H	LEU	A	334	L	-	LYS	V	282
R	H	LEU	A	334	L	-	PHE	V	285
R	H	SER	A	337	L	-	HIS	V	278
R	H	SER	A	337	L	-	SER	V	281
R	H	SER	A	337	L	-	LYS	V	282
R	H	VAL	A	338	L	-	LYS	V	282
R	H	ILE	A	340	L	-	HIS	V	278
R	H	SER	A	341	L	-	HIS	V	278
R	H	SER	A	341	L	-	LYS	V	282
R	H	GLU	A	356	L	H	SER	V	265
R	H	GLY	A	357	L	H	GLU	V	268
R	H	PRO	A	362	L	-	VAL	V	273
R	H	ALA	A	363	L	-	PRO	V	270
R	H	ALA	A	363	L	-	VAL	V	273
R	H	TRP	A	365	L	-	HIS	V	278
R	H	TRP	A	366	L	-	PRO	V	270
R	H	TRP	A	366	L	-	VAL	V	273
R	H	THR	A	369	L	-	HIS	V	278
R	-	VAL	A	375	L	-	PRO	V	20
R	-	GLY	A	376	L	H	THR	V	22
R	-	TYR	A	377	L	-	ALA	V	18
R	-	TYR	A	377	L	-	PRO	V	20
R	-	TYR	A	377	L	H	SER	V	21
R	-	TYR	A	377	L	H	THR	V	22
R	-	ASP	A	379	L	H	GLU	V	268
R	-	VAL	A	380	L	-	PRO	V	270

- 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

Q96T54_Q9ULS6.1 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	253	L	-	HH21	ARG	V	7
R	H	CB	PHE	A	256	L	-	NH2	ARG	V	7
R	H	CB	PHE	A	256	L	-	HH21	ARG	V	7
R	H	CB	PHE	A	256	L	-	HH22	ARG	V	7
R	H	O	PHE	A	256	L	-	HD3	ARG	V	7
R	H	CA	LYS	A	257	L	-	HG2	ARG	V	7
R	H	CB	LYS	A	257	L	-	HG2	ARG	V	7
R	H	CG	LYS	A	257	L	-	HG2	ARG	V	7
R	H	CG	LYS	A	257	L	-	HE	ARG	V	7
R	H	CE	LYS	A	257	L	-	O	ALA	V	6
R	H	CE	LYS	A	257	L	-	HE	ARG	V	7
R	H	NZ	LYS	A	257	L	-	HB3	ARG	V	5
R	H	CA	ALA	A	259	L	-	CG	PRO	V	10
R	H	CA	ALA	A	259	L	-	HB3	PRO	V	10
R	H	CA	ALA	A	259	L	-	HG3	PRO	V	10
R	H	CA	ALA	A	259	L	-	HD2	PRO	V	10
R	H	C	ALA	A	259	L	-	HG3	PRO	V	10
R	H	CB	ALA	A	259	L	-	CB	PRO	V	10
R	H	CB	ALA	A	259	L	-	CG	PRO	V	10
R	H	CB	ALA	A	259	L	-	CD	PRO	V	10
R	H	CB	ALA	A	259	L	-	HB3	PRO	V	10
R	H	CB	ALA	A	259	L	-	HG3	PRO	V	10
R	H	CB	ALA	A	259	L	-	HD2	PRO	V	10
R	H	O	ALA	A	259	L	-	CG	PRO	V	10
R	H	O	ALA	A	259	L	-	HG3	PRO	V	10
R	H	O	ALA	A	259	L	-	HD2	PRO	V	10
R	H	CD2	LEU	A	262	L	-	CB	ALA	V	9
R	H	CD2	LEU	A	262	L	-	HA	ALA	V	9
R	H	CD2	LEU	A	262	L	-	HB1	ALA	V	9
R	H	CD2	LEU	A	262	L	-	HB3	ALA	V	9
R	H	CD2	LEU	A	262	L	-	CD	PRO	V	10
R	H	CD2	LEU	A	262	L	-	HD2	PRO	V	10
R	H	CD2	LEU	A	262	L	-	HD3	PRO	V	10
R	H	CG1	ILE	A	263	L	-	CG	PRO	V	10
R	H	CG1	ILE	A	263	L	-	HG2	PRO	V	10
R	H	CG1	ILE	A	263	L	-	HG3	PRO	V	10
R	H	CD1	ILE	A	263	L	-	CG	PRO	V	10
R	H	CD1	ILE	A	263	L	-	HG2	PRO	V	10
R	H	CD1	ILE	A	263	L	-	HG3	PRO	V	10
R	H	CG2	ILE	A	305	L	-	CG2	VAL	V	14
R	H	CG2	ILE	A	305	L	-	HG12	VAL	V	14
R	H	CG2	ILE	A	305	L	-	HG13	VAL	V	14
R	H	CG2	ILE	A	305	L	-	HG22	VAL	V	14
R	H	CG2	ILE	A	305	L	-	HG23	VAL	V	14
R	H	CD1	ILE	A	305	L	-	HG12	VAL	V	14
R	H	CG	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CG	LEU	A	306	L	-	HG21	VAL	V	14
R	H	CG	LEU	A	306	L	-	HG23	VAL	V	14
R	H	CD1	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	306	L	-	CA	GLY	V	12
R	H	CD2	LEU	A	306	L	-	O	GLY	V	12
R	H	CD2	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	306	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	306	L	-	CG2	VAL	V	14
R	H	CD2	LEU	A	306	L	-	HG21	VAL	V	14
R	H	CD2	LEU	A	306	L	-	HG22	VAL	V	14
R	H	CD2	LEU	A	306	L	-	HG23	VAL	V	14
R	H	CD2	LEU	A	318	L	-	HB3	ARG	V	13
R	H	O	GLY	A	319	L	-	OE2	GLU	V	11
R	H	O	GLY	A	319	L	-	HB2	GLU	V	11
R	H	N	LEU	A	322	L	-	OE2	GLU	V	11
R	H	CA	LEU	A	322	L	-	CD	GLU	V	11
R	H	CA	LEU	A	322	L	-	OE2	GLU	V	11
R	H	C	LEU	A	322	L	-	CD	GLU	V	11
R	H	C	LEU	A	322	L	-	OE1	GLU	V	11
R	H	C	LEU	A	322	L	-	OE2	GLU	V	11
R	H	CB	LEU	A	322	L	-	CB	GLU	V	11
R	H	CB	LEU	A	322	L	-	CG	GLU	V	11
R	H	CB	LEU	A	322	L	-	CD	GLU	V	11
R	H	CB	LEU	A	322	L	-	OE1	GLU	V	11
R	H	CB	LEU	A	322	L	-	OE2	GLU	V	11
R	H	CB	LEU	A	322	L	-	HB2	GLU	V	11
R	H	CB	LEU	A	322	L	-	HB3	GLU	V	11
R	H	O	LEU	A	322	L	-	CD	GLU	V	11
R	H	O	LEU	A	322	L	-	OE1	GLU	V	11
R	H	O	LEU	A	322	L	-	OE2	GLU	V	11
R	H	CG	LEU	A	322	L	-	OE2	GLU	V	11
R	H	CG	LEU	A	322	L	-	HB3	GLU	V	11
R	H	CG	LEU	A	322	L	-	HB2	ARG	V	13
R	H	CG	LEU	A	322	L	-	HD3	ARG	V	13
R	H	CD1	LEU	A	322	L	-	CB	GLU	V	11
R	H	CD1	LEU	A	322	L	-	O	GLU	V	11
R	H	CD1	LEU	A	322	L	-	HB2	GLU	V	11
R	H	CD1	LEU	A	322	L	-	HB3	GLU	V	11
R	H	CD1	LEU	A	322	L	-	CB	ARG	V	13
R	H	CD1	LEU	A	322	L	-	H	ARG	V	13
R	H	CD1	LEU	A	322	L	-	HB2	ARG	V	13
R	H	CD1	LEU	A	322	L	-	HB3	ARG	V	13
R	H	CD1	LEU	A	322	L	-	HD3	ARG	V	13
R	H	CD1	LEU	A	322	L	-	HE	ARG	V	13
R	H	CD2	LEU	A	322	L	-	NE	ARG	V	13
R	H	CD2	LEU	A	322	L	-	NH1	ARG	V	13
R	H	CD2	LEU	A	322	L	-	NH2	ARG	V	13
R	H	CD2	LEU	A	322	L	-	CZ	ARG	V	13
R	H	CD2	LEU	A	322	L	-	HD3	ARG	V	13
R	H	CD2	LEU	A	322	L	-	HE	ARG	V	13
R	H	CD2	LEU	A	322	L	-	HH21	ARG	V	13
R	H	N	LYS	A	323	L	-	CD	GLU	V	11
R	H	N	LYS	A	323	L	-	OE2	GLU	V	11
R	H	CA	LYS	A	323	L	-	OE2	GLU	V	11
R	H	CB	VAL	A	329	L	-	NH2	ARG	V	13
R	H	CB	VAL	A	329	L	-	HH22	ARG	V	13
R	H	CG1	VAL	A	329	L	-	NH2	ARG	V	13
R	H	CG1	VAL	A	329	L	-	CZ	ARG	V	13
R	H	CG1	VAL	A	329	L	-	HH12	ARG	V	13
R	H	CG1	VAL	A	329	L	-	HH21	ARG	V	13
R	H	CG1	VAL	A	329	L	-	HH22	ARG	V	13
R	H	CG2	VAL	A	329	L	-	NH2	ARG	V	13
R	H	CG2	VAL	A	329	L	-	HH12	ARG	V	13
R	H	CG2	VAL	A	329	L	-	HH22	ARG	V	13
R	H	CA	LEU	A	333	L	-	HG	SER	V	281
R	H	C	LEU	A	333	L	-	OG	SER	V	281
R	H	C	LEU	A	333	L	-	HG	SER	V	281
R	H	CB	LEU	A	333	L	-	OG	SER	V	281
R	H	CB	LEU	A	333	L	-	HG	SER	V	281
R	H	O	LEU	A	333	L	-	OG	SER	V	281
R	H	O	LEU	A	333	L	-	HB3	SER	V	281
R	H	O	LEU	A	333	L	-	HG	SER	V	281
R	H	N	LEU	A	334	L	-	OG	SER	V	281
R	H	N	LEU	A	334	L	-	HG	SER	V	281
R	H	CA	LEU	A	334	L	-	OG	SER	V	281
R	H	CA	LEU	A	334	L	-	HG	SER	V	281
R	H	CG	LEU	A	334	L	-	O	SER	V	281
R	H	CD1	LEU	A	334	L	-	C	SER	V	281
R	H	CD1	LEU	A	334	L	-	O	SER	V	281
R	H	CD1	LEU	A	334	L	-	HA	LYS	V	282
R	H	CD1	LEU	A	334	L	-	HG2	LYS	V	282
R	H	CD2	LEU	A	334	L	-	CB	PHE	V	285
R	H	CD2	LEU	A	334	L	-	HB2	PHE	V	285
R	H	CD2	LEU	A	334	L	-	HB3	PHE	V	285
R	H	N	SER	A	337	L	-	HE1	HIS	V	278
R	H	CA	SER	A	337	L	-	CE1	HIS	V	278
R	H	CA	SER	A	337	L	-	HE1	HIS	V	278
R	H	C	SER	A	337	L	-	HE1	HIS	V	278
R	H	C	SER	A	337	L	-	HE3	LYS	V	282
R	H	CB	SER	A	337	L	-	CE1	HIS	V	278
R	H	CB	SER	A	337	L	-	HE1	HIS	V	278
R	H	CB	SER	A	337	L	-	HB3	SER	V	281
R	H	O	SER	A	337	L	-	CE1	HIS	V	278
R	H	O	SER	A	337	L	-	HE1	HIS	V	278
R	H	O	SER	A	337	L	-	HE3	LYS	V	282
R	H	O	SER	A	337	L	-	HZ2	LYS	V	282
R	H	OG	SER	A	337	L	-	O	SER	V	281
R	H	OG	SER	A	337	L	-	HB3	SER	V	281
R	H	OG	SER	A	337	L	-	HG2	LYS	V	282
R	H	OG	SER	A	337	L	-	HE3	LYS	V	282
R	H	N	VAL	A	338	L	-	HE3	LYS	V	282
R	H	CA	VAL	A	338	L	-	CE	LYS	V	282
R	H	CA	VAL	A	338	L	-	HE3	LYS	V	282
R	H	CA	VAL	A	338	L	-	HZ1	LYS	V	282
R	H	CB	VAL	A	338	L	-	HE3	LYS	V	282
R	H	CB	VAL	A	338	L	-	HZ1	LYS	V	282
R	H	O	VAL	A	338	L	-	HZ1	LYS	V	282
R	H	CG1	VAL	A	338	L	-	HZ1	LYS	V	282
R	H	CG2	VAL	A	338	L	-	CE	LYS	V	282
R	H	CG2	VAL	A	338	L	-	HG2	LYS	V	282
R	H	CG2	VAL	A	338	L	-	HE2	LYS	V	282
R	H	CG2	VAL	A	338	L	-	HE3	LYS	V	282
R	H	CG2	VAL	A	338	L	-	HZ1	LYS	V	282
R	H	CB	ILE	A	340	L	-	HE1	HIS	V	278
R	H	CB	ILE	A	340	L	-	HE2	HIS	V	278
R	H	CG1	ILE	A	340	L	-	HE2	HIS	V	278
R	H	CG2	ILE	A	340	L	-	CE1	HIS	V	278
R	H	CG2	ILE	A	340	L	-	NE2	HIS	V	278
R	H	CG2	ILE	A	340	L	-	HE1	HIS	V	278
R	H	CG2	ILE	A	340	L	-	HE2	HIS	V	278
R	H	CD1	ILE	A	340	L	-	NE2	HIS	V	278
R	H	CD1	ILE	A	340	L	-	HE2	HIS	V	278
R	H	CB	SER	A	341	L	-	NZ	LYS	V	282
R	H	CB	SER	A	341	L	-	HZ1	LYS	V	282
R	H	CB	SER	A	341	L	-	HZ2	LYS	V	282
R	H	OG	SER	A	341	L	-	HE1	HIS	V	278
R	H	OG	SER	A	341	L	-	NZ	LYS	V	282
R	H	OG	SER	A	341	L	-	HZ1	LYS	V	282
R	H	OG	SER	A	341	L	-	HZ2	LYS	V	282
R	H	CD	GLU	A	356	L	H	HB2	SER	V	265
R	H	OE2	GLU	A	356	L	H	CB	SER	V	265
R	H	OE2	GLU	A	356	L	H	HA	SER	V	265
R	H	OE2	GLU	A	356	L	H	HB2	SER	V	265
R	H	OE2	GLU	A	356	L	H	HB3	SER	V	265
R	H	N	GLY	A	357	L	H	HB3	GLU	V	268
R	H	CA	GLY	A	357	L	H	HB3	GLU	V	268
R	H	C	PRO	A	362	L	-	HG12	VAL	V	273
R	H	C	PRO	A	362	L	-	HG23	VAL	V	273
R	H	O	PRO	A	362	L	-	CG1	VAL	V	273
R	H	O	PRO	A	362	L	-	HB	VAL	V	273
R	H	O	PRO	A	362	L	-	HG12	VAL	V	273
R	H	O	PRO	A	362	L	-	HG23	VAL	V	273
R	H	CA	ALA	A	363	L	-	HG3	PRO	V	270
R	H	CA	ALA	A	363	L	-	HG23	VAL	V	273
R	H	CB	ALA	A	363	L	-	HG3	PRO	V	270
R	H	CE3	TRP	A	365	L	-	HB2	HIS	V	278
R	H	CE3	TRP	A	365	L	-	HB3	HIS	V	278
R	H	CE3	TRP	A	365	L	-	HD2	HIS	V	278
R	H	CH2	TRP	A	365	L	-	CB	HIS	V	278
R	H	CH2	TRP	A	365	L	-	HB2	HIS	V	278
R	H	CH2	TRP	A	365	L	-	HB3	HIS	V	278
R	H	CZ2	TRP	A	365	L	-	HB3	HIS	V	278
R	H	CZ3	TRP	A	365	L	-	CB	HIS	V	278
R	H	CZ3	TRP	A	365	L	-	HB2	HIS	V	278
R	H	CZ3	TRP	A	365	L	-	HB3	HIS	V	278
R	H	N	TRP	A	366	L	-	HG12	VAL	V	273
R	H	N	TRP	A	366	L	-	HG23	VAL	V	273
R	H	CA	TRP	A	366	L	-	HG23	VAL	V	273
R	H	CB	TRP	A	366	L	-	CG2	VAL	V	273
R	H	CB	TRP	A	366	L	-	HG12	VAL	V	273
R	H	CB	TRP	A	366	L	-	HG22	VAL	V	273
R	H	CB	TRP	A	366	L	-	HG23	VAL	V	273
R	H	CG	TRP	A	366	L	-	CG2	VAL	V	273
R	H	CG	TRP	A	366	L	-	HG22	VAL	V	273
R	H	CG	TRP	A	366	L	-	HG23	VAL	V	273
R	H	CD1	TRP	A	366	L	-	HB3	PRO	V	270
R	H	CD2	TRP	A	366	L	-	HG22	VAL	V	273
R	H	CE3	TRP	A	366	L	-	HG22	VAL	V	273
R	H	OG1	THR	A	369	L	-	HE2	HIS	V	278
R	-	CG1	VAL	A	375	L	-	HB3	PRO	V	20
R	-	O	GLY	A	376	L	H	OG1	THR	V	22
R	-	O	GLY	A	376	L	H	HG1	THR	V	22
R	-	CA	TYR	A	377	L	H	HB2	SER	V	21
R	-	CA	TYR	A	377	L	H	HG1	THR	V	22
R	-	C	TYR	A	377	L	H	HG1	THR	V	22
R	-	CB	TYR	A	377	L	H	HB2	SER	V	21
R	-	O	TYR	A	377	L	H	OG1	THR	V	22
R	-	O	TYR	A	377	L	H	HG1	THR	V	22
R	-	CG	TYR	A	377	L	H	CB	SER	V	21
R	-	CG	TYR	A	377	L	H	H	SER	V	21
R	-	CG	TYR	A	377	L	H	HB2	SER	V	21
R	-	CG	TYR	A	377	L	H	HB3	SER	V	21
R	-	CG	TYR	A	377	L	H	HG	SER	V	21
R	-	CD1	TYR	A	377	L	H	N	SER	V	21
R	-	CD1	TYR	A	377	L	H	CA	SER	V	21
R	-	CD1	TYR	A	377	L	H	CB	SER	V	21
R	-	CD1	TYR	A	377	L	H	OG	SER	V	21
R	-	CD1	TYR	A	377	L	H	H	SER	V	21
R	-	CD1	TYR	A	377	L	H	HB2	SER	V	21
R	-	CD1	TYR	A	377	L	H	HB3	SER	V	21
R	-	CD1	TYR	A	377	L	H	HG	SER	V	21
R	-	CD1	TYR	A	377	L	H	H	THR	V	22
R	-	CD2	TYR	A	377	L	H	HB2	SER	V	21
R	-	CE1	TYR	A	377	L	-	C	PRO	V	20
R	-	CE1	TYR	A	377	L	-	HA	PRO	V	20
R	-	CE1	TYR	A	377	L	H	N	SER	V	21
R	-	CE1	TYR	A	377	L	H	CA	SER	V	21
R	-	CE1	TYR	A	377	L	H	CB	SER	V	21
R	-	CE1	TYR	A	377	L	H	OG	SER	V	21
R	-	CE1	TYR	A	377	L	H	H	SER	V	21
R	-	CE1	TYR	A	377	L	H	HA	SER	V	21
R	-	CE1	TYR	A	377	L	H	HB2	SER	V	21
R	-	CE1	TYR	A	377	L	H	HB3	SER	V	21
R	-	CE1	TYR	A	377	L	H	H	THR	V	22
R	-	CE2	TYR	A	377	L	H	HB3	SER	V	21
R	-	OH	TYR	A	377	L	-	HB1	ALA	V	18
R	-	OH	TYR	A	377	L	-	HA	PRO	V	20
R	-	OH	TYR	A	377	L	H	H	SER	V	21
R	-	OH	TYR	A	377	L	H	HB3	SER	V	21
R	-	CZ	TYR	A	377	L	-	HA	PRO	V	20
R	-	CZ	TYR	A	377	L	H	N	SER	V	21
R	-	CZ	TYR	A	377	L	H	CB	SER	V	21
R	-	CZ	TYR	A	377	L	H	H	SER	V	21
R	-	CZ	TYR	A	377	L	H	HB2	SER	V	21
R	-	CZ	TYR	A	377	L	H	HB3	SER	V	21
R	-	O	ASP	A	379	L	H	HA	GLU	V	268
R	-	O	ASP	A	379	L	H	HG2	GLU	V	268
R	-	CG2	VAL	A	380	L	-	HG2	PRO	V	270

- 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