IID

Q93091_P32249.1 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	ALA	A	102	L	-	PRO	V	43
R	H	LEU	A	103	L	S	ASN	V	100
R	H	LEU	A	103	L	S	THR	V	102
R	H	LEU	A	103	L	S	ALA	V	120
R	H	LEU	A	103	L	-	PRO	V	43
R	H	LEU	A	103	L	-	HIS	V	68
R	H	ARG	A	105	L	-	GLN	V	45
R	H	ILE	A	106	L	S	THR	V	102
R	H	ILE	A	106	L	S	ALA	V	118
R	H	ILE	A	106	L	S	ALA	V	119
R	H	ILE	A	106	L	S	ALA	V	120
R	H	ILE	A	106	L	-	LEU	V	44
R	H	ILE	A	106	L	-	GLN	V	45
R	H	THR	A	107	L	S	ALA	V	120
R	H	LEU	A	109	L	S	SER	V	117
R	H	LEU	A	109	L	S	ALA	V	118
R	H	VAL	A	110	L	S	ALA	V	118
R	H	VAL	A	110	L	S	ALA	V	119
R	H	ILE	A	153	L	S	SER	V	108
R	H	TRP	A	156	L	S	THR	V	107
R	H	TRP	A	156	L	S	SER	V	108
R	H	ILE	A	157	L	S	SER	V	108
R	H	PHE	A	160	L	S	THR	V	107
R	H	PHE	A	160	L	S	ARG	V	115
R	H	PHE	A	160	L	S	TYR	V	116
R	H	PHE	A	160	L	S	SER	V	117
R	H	ALA	A	161	L	S	ARG	V	115
R	H	LEU	A	164	L	S	ARG	V	115
R	H	LEU	A	167	L	-	GLN	V	45
R	H	LEU	A	79	L	S	ARG	V	105
R	H	LEU	A	79	L	S	SER	V	117
R	H	LEU	A	79	L	S	ALA	V	119
R	H	THR	A	82	L	S	ALA	V	119
R	H	THR	A	82	L	S	ALA	V	120
R	H	THR	A	82	L	S	GLN	V	121
R	H	ALA	A	83	L	S	ALA	V	119
R	H	ALA	A	83	L	S	ALA	V	120
R	H	THR	A	86	L	S	ALA	V	120
R	-	ILE	A	99	L	S	ASN	V	100
R	-	ILE	A	99	L	-	PRO	V	43

- 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

Q93091_P32249.1 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	79	L	S	HB1	ALA	V	119
R	H	O	LEU	A	79	L	S	HB3	ALA	V	119
R	H	CG	LEU	A	79	L	S	HB2	SER	V	117
R	H	CG	LEU	A	79	L	S	HB3	ALA	V	119
R	H	CD1	LEU	A	79	L	S	HD2	ARG	V	105
R	H	CD1	LEU	A	79	L	S	OG	SER	V	117
R	H	CD1	LEU	A	79	L	S	HB2	SER	V	117
R	H	CD1	LEU	A	79	L	S	CB	ALA	V	119
R	H	CD1	LEU	A	79	L	S	HB1	ALA	V	119
R	H	CD1	LEU	A	79	L	S	HB2	ALA	V	119
R	H	CD1	LEU	A	79	L	S	HB3	ALA	V	119
R	H	CD2	LEU	A	79	L	S	CB	SER	V	117
R	H	CD2	LEU	A	79	L	S	OG	SER	V	117
R	H	CD2	LEU	A	79	L	S	HB2	SER	V	117
R	H	CD2	LEU	A	79	L	S	HB3	SER	V	117
R	H	CD2	LEU	A	79	L	S	HG	SER	V	117
R	H	CA	THR	A	82	L	S	HB1	ALA	V	119
R	H	C	THR	A	82	L	S	HB1	ALA	V	119
R	H	C	THR	A	82	L	S	O	ALA	V	120
R	H	CB	THR	A	82	L	S	CB	ALA	V	119
R	H	CB	THR	A	82	L	S	HB1	ALA	V	119
R	H	CB	THR	A	82	L	S	HG2	GLN	V	121
R	H	CB	THR	A	82	L	S	HE21	GLN	V	121
R	H	O	THR	A	82	L	S	HB1	ALA	V	119
R	H	O	THR	A	82	L	S	O	ALA	V	120
R	H	O	THR	A	82	L	S	HA	GLN	V	121
R	H	O	THR	A	82	L	S	HG2	GLN	V	121
R	H	CG2	THR	A	82	L	S	HE21	GLN	V	121
R	H	OG1	THR	A	82	L	S	CB	ALA	V	119
R	H	OG1	THR	A	82	L	S	HB1	ALA	V	119
R	H	OG1	THR	A	82	L	S	HB2	ALA	V	119
R	H	OG1	THR	A	82	L	S	HB3	ALA	V	119
R	H	OG1	THR	A	82	L	S	HE21	GLN	V	121
R	H	N	ALA	A	83	L	S	HB1	ALA	V	119
R	H	CA	ALA	A	83	L	S	O	ALA	V	120
R	H	CB	ALA	A	83	L	S	HA	ALA	V	119
R	H	CB	ALA	A	83	L	S	H	ALA	V	120
R	H	CB	THR	A	86	L	S	HB2	ALA	V	120
R	H	CG2	THR	A	86	L	S	CB	ALA	V	120
R	H	CG2	THR	A	86	L	S	O	ALA	V	120
R	H	CG2	THR	A	86	L	S	HB1	ALA	V	120
R	H	CG2	THR	A	86	L	S	HB2	ALA	V	120
R	H	OG1	THR	A	86	L	S	HB2	ALA	V	120
R	-	CB	ILE	A	99	L	S	ND2	ASN	V	100
R	-	CB	ILE	A	99	L	S	HD22	ASN	V	100
R	-	O	ILE	A	99	L	-	HG2	PRO	V	43
R	-	CG2	ILE	A	99	L	S	ND2	ASN	V	100
R	-	CG2	ILE	A	99	L	S	HD21	ASN	V	100
R	-	CG2	ILE	A	99	L	S	HD22	ASN	V	100
R	H	N	ALA	A	102	L	-	HB2	PRO	V	43
R	H	CA	ALA	A	102	L	-	HB2	PRO	V	43
R	H	C	ALA	A	102	L	-	HB2	PRO	V	43
R	H	CB	ALA	A	102	L	-	CA	PRO	V	43
R	H	CB	ALA	A	102	L	-	C	PRO	V	43
R	H	CB	ALA	A	102	L	-	CB	PRO	V	43
R	H	CB	ALA	A	102	L	-	O	PRO	V	43
R	H	CB	ALA	A	102	L	-	HB2	PRO	V	43
R	H	CB	ALA	A	102	L	-	HB3	PRO	V	43
R	H	CB	ALA	A	102	L	-	HG2	PRO	V	43
R	H	N	LEU	A	103	L	-	CB	PRO	V	43
R	H	N	LEU	A	103	L	-	HB2	PRO	V	43
R	H	N	LEU	A	103	L	-	HB3	PRO	V	43
R	H	N	LEU	A	103	L	-	HG2	PRO	V	43
R	H	CB	LEU	A	103	L	-	HG2	PRO	V	43
R	H	O	LEU	A	103	L	S	HB3	ALA	V	120
R	H	CG	LEU	A	103	L	-	CB	PRO	V	43
R	H	CG	LEU	A	103	L	-	CG	PRO	V	43
R	H	CG	LEU	A	103	L	-	HB3	PRO	V	43
R	H	CG	LEU	A	103	L	-	HG2	PRO	V	43
R	H	CG	LEU	A	103	L	-	HG3	PRO	V	43
R	H	CG	LEU	A	103	L	-	HD2	HIS	V	68
R	H	CG	LEU	A	103	L	-	HE2	HIS	V	68
R	H	CD1	LEU	A	103	L	-	CG	PRO	V	43
R	H	CD1	LEU	A	103	L	-	HG2	PRO	V	43
R	H	CD1	LEU	A	103	L	-	HG3	PRO	V	43
R	H	CD1	LEU	A	103	L	-	CD2	HIS	V	68
R	H	CD1	LEU	A	103	L	-	HD2	HIS	V	68
R	H	CD1	LEU	A	103	L	S	HB3	ASN	V	100
R	H	CD2	LEU	A	103	L	-	HB3	PRO	V	43
R	H	CD2	LEU	A	103	L	-	HG3	PRO	V	43
R	H	CD2	LEU	A	103	L	-	CD2	HIS	V	68
R	H	CD2	LEU	A	103	L	-	NE2	HIS	V	68
R	H	CD2	LEU	A	103	L	-	HD2	HIS	V	68
R	H	CD2	LEU	A	103	L	-	HE2	HIS	V	68
R	H	CD2	LEU	A	103	L	S	OG1	THR	V	102
R	H	CD2	LEU	A	103	L	S	HG1	THR	V	102
R	H	CD2	LEU	A	103	L	S	HB1	ALA	V	120
R	H	CD2	LEU	A	103	L	S	HB3	ALA	V	120
R	H	CD	ARG	A	105	L	-	HE21	GLN	V	45
R	H	NE	ARG	A	105	L	-	NE2	GLN	V	45
R	H	NE	ARG	A	105	L	-	HE21	GLN	V	45
R	H	NE	ARG	A	105	L	-	HE22	GLN	V	45
R	H	NH1	ARG	A	105	L	-	NE2	GLN	V	45
R	H	NH1	ARG	A	105	L	-	HE21	GLN	V	45
R	H	NH1	ARG	A	105	L	-	HE22	GLN	V	45
R	H	NH2	ARG	A	105	L	-	CD	GLN	V	45
R	H	NH2	ARG	A	105	L	-	NE2	GLN	V	45
R	H	NH2	ARG	A	105	L	-	HE21	GLN	V	45
R	H	NH2	ARG	A	105	L	-	HE22	GLN	V	45
R	H	CZ	ARG	A	105	L	-	NE2	GLN	V	45
R	H	CZ	ARG	A	105	L	-	HE21	GLN	V	45
R	H	CZ	ARG	A	105	L	-	HE22	GLN	V	45
R	H	CA	ILE	A	106	L	S	HB1	ALA	V	118
R	H	C	ILE	A	106	L	S	HB1	ALA	V	118
R	H	CB	ILE	A	106	L	S	CB	ALA	V	118
R	H	CB	ILE	A	106	L	S	HB1	ALA	V	118
R	H	CB	ILE	A	106	L	S	HB2	ALA	V	118
R	H	O	ILE	A	106	L	S	O	ALA	V	118
R	H	O	ILE	A	106	L	S	HB1	ALA	V	118
R	H	CG1	ILE	A	106	L	-	HA	GLN	V	45
R	H	CG1	ILE	A	106	L	S	HG21	THR	V	102
R	H	CG1	ILE	A	106	L	S	CB	ALA	V	118
R	H	CG1	ILE	A	106	L	S	HB1	ALA	V	118
R	H	CG1	ILE	A	106	L	S	HB2	ALA	V	118
R	H	CG1	ILE	A	106	L	S	HB3	ALA	V	118
R	H	CG2	ILE	A	106	L	S	CG2	THR	V	102
R	H	CG2	ILE	A	106	L	S	HG21	THR	V	102
R	H	CG2	ILE	A	106	L	S	HG23	THR	V	102
R	H	CG2	ILE	A	106	L	S	CA	ALA	V	118
R	H	CG2	ILE	A	106	L	S	C	ALA	V	118
R	H	CG2	ILE	A	106	L	S	CB	ALA	V	118
R	H	CG2	ILE	A	106	L	S	O	ALA	V	118
R	H	CG2	ILE	A	106	L	S	HB1	ALA	V	118
R	H	CG2	ILE	A	106	L	S	HB2	ALA	V	118
R	H	CG2	ILE	A	106	L	S	HB3	ALA	V	118
R	H	CG2	ILE	A	106	L	S	N	ALA	V	119
R	H	CG2	ILE	A	106	L	S	H	ALA	V	120
R	H	CG2	ILE	A	106	L	S	HB3	ALA	V	120
R	H	CD1	ILE	A	106	L	-	O	LEU	V	44
R	H	CD1	ILE	A	106	L	-	HA	GLN	V	45
R	H	CD1	ILE	A	106	L	S	CG2	THR	V	102
R	H	CD1	ILE	A	106	L	S	OG1	THR	V	102
R	H	CD1	ILE	A	106	L	S	HG1	THR	V	102
R	H	CD1	ILE	A	106	L	S	HG21	THR	V	102
R	H	CD1	ILE	A	106	L	S	HG23	THR	V	102
R	H	CD1	ILE	A	106	L	S	HB2	ALA	V	118
R	H	OG1	THR	A	107	L	S	CB	ALA	V	120
R	H	OG1	THR	A	107	L	S	HB1	ALA	V	120
R	H	OG1	THR	A	107	L	S	HB2	ALA	V	120
R	H	OG1	THR	A	107	L	S	HB3	ALA	V	120
R	H	CG	LEU	A	109	L	S	H	ALA	V	118
R	H	CD2	LEU	A	109	L	S	HA	SER	V	117
R	H	CD2	LEU	A	109	L	S	H	ALA	V	118
R	H	CD2	LEU	A	109	L	S	HB1	ALA	V	118
R	H	CD2	LEU	A	109	L	S	HB3	ALA	V	118
R	H	CA	VAL	A	110	L	S	O	ALA	V	118
R	H	CB	VAL	A	110	L	S	O	ALA	V	118
R	H	CB	VAL	A	110	L	S	HA	ALA	V	119
R	H	CG1	VAL	A	110	L	S	O	ALA	V	118
R	H	CG1	VAL	A	110	L	S	HA	ALA	V	119
R	H	CG2	VAL	A	110	L	S	N	ALA	V	118
R	H	CG2	VAL	A	110	L	S	CA	ALA	V	118
R	H	CG2	VAL	A	110	L	S	C	ALA	V	118
R	H	CG2	VAL	A	110	L	S	O	ALA	V	118
R	H	CG2	VAL	A	110	L	S	H	ALA	V	118
R	H	CG2	VAL	A	110	L	S	HB1	ALA	V	118
R	H	CG2	VAL	A	110	L	S	N	ALA	V	119
R	H	CG2	VAL	A	110	L	S	CA	ALA	V	119
R	H	CG2	VAL	A	110	L	S	HA	ALA	V	119
R	H	CG2	VAL	A	110	L	S	HB3	ALA	V	119
R	H	O	ILE	A	153	L	S	HB2	SER	V	108
R	H	CG2	ILE	A	153	L	S	HB3	SER	V	108
R	H	C	TRP	A	156	L	S	HG	SER	V	108
R	H	CB	TRP	A	156	L	S	O	THR	V	107
R	H	CB	TRP	A	156	L	S	HB	THR	V	107
R	H	CB	TRP	A	156	L	S	HB2	SER	V	108
R	H	CG	TRP	A	156	L	S	O	THR	V	107
R	H	CG	TRP	A	156	L	S	HB	THR	V	107
R	H	CD1	TRP	A	156	L	S	O	THR	V	107
R	H	CD2	TRP	A	156	L	S	HB	THR	V	107
R	H	CE2	TRP	A	156	L	S	HB	THR	V	107
R	H	CE3	TRP	A	156	L	S	CB	THR	V	107
R	H	CE3	TRP	A	156	L	S	CG2	THR	V	107
R	H	CE3	TRP	A	156	L	S	HB	THR	V	107
R	H	CE3	TRP	A	156	L	S	HG21	THR	V	107
R	H	CE3	TRP	A	156	L	S	HG23	THR	V	107
R	H	CH2	TRP	A	156	L	S	HG23	THR	V	107
R	H	CZ3	TRP	A	156	L	S	CG2	THR	V	107
R	H	CZ3	TRP	A	156	L	S	HB	THR	V	107
R	H	CZ3	TRP	A	156	L	S	HG21	THR	V	107
R	H	CZ3	TRP	A	156	L	S	HG23	THR	V	107
R	H	N	ILE	A	157	L	S	HG	SER	V	108
R	H	CA	ILE	A	157	L	S	HG	SER	V	108
R	H	CG1	ILE	A	157	L	S	HB3	SER	V	108
R	H	CG1	ILE	A	157	L	S	HG	SER	V	108
R	H	CA	PHE	A	160	L	S	NH2	ARG	V	115
R	H	CA	PHE	A	160	L	S	HE	ARG	V	115
R	H	CA	PHE	A	160	L	S	HH21	ARG	V	115
R	H	C	PHE	A	160	L	S	NH2	ARG	V	115
R	H	C	PHE	A	160	L	S	HH21	ARG	V	115
R	H	C	PHE	A	160	L	S	HH22	ARG	V	115
R	H	CB	PHE	A	160	L	S	NE	ARG	V	115
R	H	CB	PHE	A	160	L	S	NH2	ARG	V	115
R	H	CB	PHE	A	160	L	S	CZ	ARG	V	115
R	H	CB	PHE	A	160	L	S	HE	ARG	V	115
R	H	CB	PHE	A	160	L	S	HH21	ARG	V	115
R	H	CB	PHE	A	160	L	S	HH22	ARG	V	115
R	H	O	PHE	A	160	L	S	NH2	ARG	V	115
R	H	O	PHE	A	160	L	S	HH21	ARG	V	115
R	H	O	PHE	A	160	L	S	HH22	ARG	V	115
R	H	CG	PHE	A	160	L	S	NE	ARG	V	115
R	H	CG	PHE	A	160	L	S	NH2	ARG	V	115
R	H	CG	PHE	A	160	L	S	HB3	ARG	V	115
R	H	CG	PHE	A	160	L	S	HE	ARG	V	115
R	H	CG	PHE	A	160	L	S	HH21	ARG	V	115
R	H	CD1	PHE	A	160	L	S	HB3	ARG	V	115
R	H	CD1	PHE	A	160	L	S	HE	ARG	V	115
R	H	CD1	PHE	A	160	L	S	HH21	ARG	V	115
R	H	CD1	PHE	A	160	L	S	O	TYR	V	116
R	H	CD2	PHE	A	160	L	S	CB	THR	V	107
R	H	CD2	PHE	A	160	L	S	OG1	THR	V	107
R	H	CD2	PHE	A	160	L	S	HB	THR	V	107
R	H	CD2	PHE	A	160	L	S	HG1	THR	V	107
R	H	CD2	PHE	A	160	L	S	HG21	THR	V	107
R	H	CD2	PHE	A	160	L	S	HB3	ARG	V	115
R	H	CD2	PHE	A	160	L	S	HE	ARG	V	115
R	H	CE1	PHE	A	160	L	S	OG1	THR	V	107
R	H	CE1	PHE	A	160	L	S	HG21	THR	V	107
R	H	CE1	PHE	A	160	L	S	HB3	ARG	V	115
R	H	CE1	PHE	A	160	L	S	C	TYR	V	116
R	H	CE1	PHE	A	160	L	S	O	TYR	V	116
R	H	CE1	PHE	A	160	L	S	N	SER	V	117
R	H	CE1	PHE	A	160	L	S	HA	SER	V	117
R	H	CE2	PHE	A	160	L	S	CB	THR	V	107
R	H	CE2	PHE	A	160	L	S	CG2	THR	V	107
R	H	CE2	PHE	A	160	L	S	OG1	THR	V	107
R	H	CE2	PHE	A	160	L	S	HB	THR	V	107
R	H	CE2	PHE	A	160	L	S	HG1	THR	V	107
R	H	CE2	PHE	A	160	L	S	HG21	THR	V	107
R	H	CE2	PHE	A	160	L	S	HG22	THR	V	107
R	H	CE2	PHE	A	160	L	S	HB3	ARG	V	115
R	H	CZ	PHE	A	160	L	S	CB	THR	V	107
R	H	CZ	PHE	A	160	L	S	CG2	THR	V	107
R	H	CZ	PHE	A	160	L	S	OG1	THR	V	107
R	H	CZ	PHE	A	160	L	S	HB	THR	V	107
R	H	CZ	PHE	A	160	L	S	HG1	THR	V	107
R	H	CZ	PHE	A	160	L	S	HG21	THR	V	107
R	H	CZ	PHE	A	160	L	S	HG22	THR	V	107
R	H	CZ	PHE	A	160	L	S	C	TYR	V	116
R	H	CZ	PHE	A	160	L	S	O	TYR	V	116
R	H	CZ	PHE	A	160	L	S	N	SER	V	117
R	H	CZ	PHE	A	160	L	S	CA	SER	V	117
R	H	CZ	PHE	A	160	L	S	H	SER	V	117
R	H	CZ	PHE	A	160	L	S	HA	SER	V	117
R	H	CZ	PHE	A	160	L	S	HB3	SER	V	117
R	H	N	ALA	A	161	L	S	NH2	ARG	V	115
R	H	N	ALA	A	161	L	S	HH21	ARG	V	115
R	H	CB	LEU	A	164	L	S	HH22	ARG	V	115
R	H	CG	LEU	A	164	L	S	HH22	ARG	V	115
R	H	CD2	LEU	A	164	L	S	NH2	ARG	V	115
R	H	CD2	LEU	A	164	L	S	HH12	ARG	V	115
R	H	CD2	LEU	A	164	L	S	HH22	ARG	V	115
R	H	O	LEU	A	167	L	-	NE2	GLN	V	45
R	H	O	LEU	A	167	L	-	HE21	GLN	V	45
R	H	O	LEU	A	167	L	-	HE22	GLN	V	45

- 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