IID

P25713_P01375.1 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	-	GLY	A	100	L	-	ALA	V	57
R	-	GLY	A	100	L	-	GLU	V	58
R	-	GLN	A	101	L	-	GLU	V	58
R	-	PRO	A	146	L	-	GLU	V	62
R	-	THR	A	148	L	-	SER	V	36
R	-	THR	A	148	L	-	GLU	V	62
R	-	HIS	A	149	L	-	ASP	V	18
R	-	HIS	A	149	L	-	LYS	V	31
R	-	HIS	A	149	L	-	LYS	V	32
R	-	HIS	A	149	L	-	SER	V	33
R	-	HIS	A	149	L	-	SER	V	36
R	-	VAL	A	150	L	-	SER	V	36
R	-	LEU	A	151	L	-	GLU	V	23
R	-	LEU	A	151	L	-	LYS	V	32
R	-	LEU	A	151	L	-	SER	V	36
R	S	THR	A	153	L	-	GLU	V	23
R	S	LEU	A	170	L	-	MET	V	1
R	S	LEU	A	170	L	-	PRO	V	3
R	S	SER	A	171	L	-	MET	V	1
R	S	SER	A	171	L	-	ASP	V	2
R	S	SER	A	171	L	-	PRO	V	3
R	S	ALA	A	172	L	-	MET	V	1
R	S	ALA	A	172	L	-	PRO	V	3
R	S	ILE	A	173	L	-	LYS	V	21
R	S	ILE	A	173	L	-	GLU	V	23
R	S	LYS	A	174	L	-	LYS	V	21
R	-	SER	A	175	L	-	LYS	V	21
R	-	SER	A	175	L	-	LYS	V	32
R	-	CYS	A	177	L	-	ASP	V	18
R	-	GLN	A	178	L	-	ASP	V	18
R	S	TYR	A	195	L	-	MET	V	1
R	S	LEU	A	196	L	-	MET	V	1
R	-	ARG	A	214	L	-	SER	V	36
R	H	PRO	A	215	L	-	ALA	V	57
R	H	ASP	A	216	L	-	ALA	V	56
R	H	ASP	A	216	L	-	ALA	V	57
R	H	ASP	A	216	L	-	GLU	V	58
R	H	ASP	A	216	L	-	ALA	V	59
R	H	ASP	A	216	L	-	GLU	V	60

- 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

P25713_P01375.1 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	-	CA	GLY	A	100	L	-	O	ALA	V	57
R	-	C	GLY	A	100	L	-	O	ALA	V	57
R	-	O	GLY	A	100	L	-	C	ALA	V	57
R	-	O	GLY	A	100	L	-	O	ALA	V	57
R	-	O	GLY	A	100	L	-	HA	ALA	V	57
R	-	O	GLY	A	100	L	-	OE1	GLU	V	58
R	-	CG	GLN	A	101	L	-	OE1	GLU	V	58
R	-	CD	GLN	A	101	L	-	OE1	GLU	V	58
R	-	NE2	GLN	A	101	L	-	CD	GLU	V	58
R	-	NE2	GLN	A	101	L	-	OE1	GLU	V	58
R	-	NE2	GLN	A	101	L	-	OE2	GLU	V	58
R	-	CB	PRO	A	146	L	-	OE1	GLU	V	62
R	-	CB	PRO	A	146	L	-	OE2	GLU	V	62
R	-	CG	PRO	A	146	L	-	OE1	GLU	V	62
R	-	CB	THR	A	148	L	-	O	SER	V	36
R	-	OG1	THR	A	148	L	-	O	SER	V	36
R	-	OG1	THR	A	148	L	-	CD	GLU	V	62
R	-	OG1	THR	A	148	L	-	OE1	GLU	V	62
R	-	C	HIS	A	149	L	-	HA	SER	V	36
R	-	C	HIS	A	149	L	-	HB2	SER	V	36
R	-	CB	HIS	A	149	L	-	HA	LYS	V	32
R	-	CB	HIS	A	149	L	-	HG2	LYS	V	32
R	-	CB	HIS	A	149	L	-	H	SER	V	33
R	-	O	HIS	A	149	L	-	CA	SER	V	36
R	-	O	HIS	A	149	L	-	CB	SER	V	36
R	-	O	HIS	A	149	L	-	HA	SER	V	36
R	-	O	HIS	A	149	L	-	HB2	SER	V	36
R	-	O	HIS	A	149	L	-	HB3	SER	V	36
R	-	CG	HIS	A	149	L	-	OD2	ASP	V	18
R	-	CG	HIS	A	149	L	-	HA	LYS	V	32
R	-	CG	HIS	A	149	L	-	HG2	LYS	V	32
R	-	CG	HIS	A	149	L	-	H	SER	V	33
R	-	CD2	HIS	A	149	L	-	CG	ASP	V	18
R	-	CD2	HIS	A	149	L	-	OD1	ASP	V	18
R	-	CD2	HIS	A	149	L	-	OD2	ASP	V	18
R	-	CD2	HIS	A	149	L	-	CG	LYS	V	32
R	-	CD2	HIS	A	149	L	-	HA	LYS	V	32
R	-	CD2	HIS	A	149	L	-	HG2	LYS	V	32
R	-	CD2	HIS	A	149	L	-	HE2	LYS	V	32
R	-	ND1	HIS	A	149	L	-	OD2	ASP	V	18
R	-	ND1	HIS	A	149	L	-	O	LYS	V	31
R	-	ND1	HIS	A	149	L	-	HA	LYS	V	32
R	-	ND1	HIS	A	149	L	-	H	SER	V	33
R	-	CE1	HIS	A	149	L	-	OD2	ASP	V	18
R	-	CE1	HIS	A	149	L	-	O	LYS	V	31
R	-	CE1	HIS	A	149	L	-	HA	LYS	V	32
R	-	CE1	HIS	A	149	L	-	HG2	LYS	V	32
R	-	CE1	HIS	A	149	L	-	H	SER	V	33
R	-	NE2	HIS	A	149	L	-	CB	ASP	V	18
R	-	NE2	HIS	A	149	L	-	CG	ASP	V	18
R	-	NE2	HIS	A	149	L	-	OD1	ASP	V	18
R	-	NE2	HIS	A	149	L	-	OD2	ASP	V	18
R	-	NE2	HIS	A	149	L	-	HB2	ASP	V	18
R	-	NE2	HIS	A	149	L	-	O	LYS	V	31
R	-	NE2	HIS	A	149	L	-	HA	LYS	V	32
R	-	NE2	HIS	A	149	L	-	HG2	LYS	V	32
R	-	NE2	HIS	A	149	L	-	HE2	LYS	V	32
R	-	CA	VAL	A	150	L	-	HB2	SER	V	36
R	-	N	LEU	A	151	L	-	HB2	SER	V	36
R	-	CG	LEU	A	151	L	-	HD3	LYS	V	32
R	-	CD1	LEU	A	151	L	-	HA	GLU	V	23
R	-	CD1	LEU	A	151	L	-	HG3	GLU	V	23
R	-	CD1	LEU	A	151	L	-	HD3	LYS	V	32
R	-	CD2	LEU	A	151	L	-	HD3	LYS	V	32
R	-	CD2	LEU	A	151	L	-	HZ1	LYS	V	32
R	-	CD2	LEU	A	151	L	-	HZ3	LYS	V	32
R	S	CB	THR	A	153	L	-	OE2	GLU	V	23
R	S	CG2	THR	A	153	L	-	CD	GLU	V	23
R	S	CG2	THR	A	153	L	-	OE1	GLU	V	23
R	S	CG2	THR	A	153	L	-	OE2	GLU	V	23
R	S	C	LEU	A	170	L	-	HD3	PRO	V	3
R	S	CD2	LEU	A	170	L	-	H1	MET	V	1
R	S	N	SER	A	171	L	-	O	MET	V	1
R	S	N	SER	A	171	L	-	HA	ASP	V	2
R	S	N	SER	A	171	L	-	CD	PRO	V	3
R	S	N	SER	A	171	L	-	HD3	PRO	V	3
R	S	CA	SER	A	171	L	-	O	MET	V	1
R	S	CA	SER	A	171	L	-	CD	PRO	V	3
R	S	CA	SER	A	171	L	-	HB2	PRO	V	3
R	S	CA	SER	A	171	L	-	HD3	PRO	V	3
R	S	C	SER	A	171	L	-	C	MET	V	1
R	S	C	SER	A	171	L	-	O	MET	V	1
R	S	C	SER	A	171	L	-	N	PRO	V	3
R	S	C	SER	A	171	L	-	CA	PRO	V	3
R	S	C	SER	A	171	L	-	CD	PRO	V	3
R	S	C	SER	A	171	L	-	HA	PRO	V	3
R	S	C	SER	A	171	L	-	HB2	PRO	V	3
R	S	C	SER	A	171	L	-	HD3	PRO	V	3
R	S	CB	SER	A	171	L	-	CB	PRO	V	3
R	S	CB	SER	A	171	L	-	CG	PRO	V	3
R	S	CB	SER	A	171	L	-	CD	PRO	V	3
R	S	CB	SER	A	171	L	-	HB2	PRO	V	3
R	S	CB	SER	A	171	L	-	HG3	PRO	V	3
R	S	CB	SER	A	171	L	-	HD3	PRO	V	3
R	S	O	SER	A	171	L	-	C	MET	V	1
R	S	O	SER	A	171	L	-	O	MET	V	1
R	S	O	SER	A	171	L	-	HB2	MET	V	1
R	S	O	SER	A	171	L	-	H2	MET	V	1
R	S	O	SER	A	171	L	-	N	ASP	V	2
R	S	O	SER	A	171	L	-	CA	ASP	V	2
R	S	O	SER	A	171	L	-	C	ASP	V	2
R	S	O	SER	A	171	L	-	O	ASP	V	2
R	S	O	SER	A	171	L	-	HA	ASP	V	2
R	S	O	SER	A	171	L	-	N	PRO	V	3
R	S	O	SER	A	171	L	-	CA	PRO	V	3
R	S	O	SER	A	171	L	-	CB	PRO	V	3
R	S	O	SER	A	171	L	-	CD	PRO	V	3
R	S	O	SER	A	171	L	-	HA	PRO	V	3
R	S	O	SER	A	171	L	-	HB2	PRO	V	3
R	S	O	SER	A	171	L	-	HD3	PRO	V	3
R	S	OG	SER	A	171	L	-	CB	PRO	V	3
R	S	OG	SER	A	171	L	-	HB2	PRO	V	3
R	S	OG	SER	A	171	L	-	HG3	PRO	V	3
R	S	OG	SER	A	171	L	-	HD3	PRO	V	3
R	S	N	ALA	A	172	L	-	O	MET	V	1
R	S	N	ALA	A	172	L	-	HA	PRO	V	3
R	S	N	ALA	A	172	L	-	HB2	PRO	V	3
R	S	CA	ALA	A	172	L	-	HA	PRO	V	3
R	S	CB	ALA	A	172	L	-	O	MET	V	1
R	S	CB	ALA	A	172	L	-	HB2	MET	V	1
R	S	C	ILE	A	173	L	-	HB3	LYS	V	21
R	S	CB	ILE	A	173	L	-	O	LYS	V	21
R	S	CB	ILE	A	173	L	-	HB2	GLU	V	23
R	S	O	ILE	A	173	L	-	HB3	LYS	V	21
R	S	O	ILE	A	173	L	-	HD3	LYS	V	21
R	S	CG1	ILE	A	173	L	-	OE2	GLU	V	23
R	S	CG1	ILE	A	173	L	-	HB2	GLU	V	23
R	S	CG2	ILE	A	173	L	-	O	LYS	V	21
R	S	CG2	ILE	A	173	L	-	HB2	GLU	V	23
R	S	CD1	ILE	A	173	L	-	N	GLU	V	23
R	S	CD1	ILE	A	173	L	-	CA	GLU	V	23
R	S	CD1	ILE	A	173	L	-	CB	GLU	V	23
R	S	CD1	ILE	A	173	L	-	CG	GLU	V	23
R	S	CD1	ILE	A	173	L	-	CD	GLU	V	23
R	S	CD1	ILE	A	173	L	-	OE2	GLU	V	23
R	S	CD1	ILE	A	173	L	-	H	GLU	V	23
R	S	CD1	ILE	A	173	L	-	HB2	GLU	V	23
R	S	CD1	ILE	A	173	L	-	HB3	GLU	V	23
R	S	CA	LYS	A	174	L	-	HD3	LYS	V	21
R	S	CA	LYS	A	174	L	-	HE3	LYS	V	21
R	S	CG	LYS	A	174	L	-	HZ3	LYS	V	21
R	S	CD	LYS	A	174	L	-	CE	LYS	V	21
R	S	CD	LYS	A	174	L	-	NZ	LYS	V	21
R	S	CD	LYS	A	174	L	-	HD3	LYS	V	21
R	S	CD	LYS	A	174	L	-	HE3	LYS	V	21
R	S	CD	LYS	A	174	L	-	HZ1	LYS	V	21
R	S	CD	LYS	A	174	L	-	HZ2	LYS	V	21
R	S	CD	LYS	A	174	L	-	HZ3	LYS	V	21
R	S	CE	LYS	A	174	L	-	NZ	LYS	V	21
R	S	CE	LYS	A	174	L	-	HZ1	LYS	V	21
R	S	CE	LYS	A	174	L	-	HZ2	LYS	V	21
R	S	CE	LYS	A	174	L	-	HZ3	LYS	V	21
R	S	NZ	LYS	A	174	L	-	NZ	LYS	V	21
R	S	NZ	LYS	A	174	L	-	HZ1	LYS	V	21
R	S	NZ	LYS	A	174	L	-	HZ2	LYS	V	21
R	S	NZ	LYS	A	174	L	-	HZ3	LYS	V	21
R	-	N	SER	A	175	L	-	HG2	LYS	V	21
R	-	N	SER	A	175	L	-	HE3	LYS	V	21
R	-	CA	SER	A	175	L	-	HG2	LYS	V	21
R	-	CA	SER	A	175	L	-	HE3	LYS	V	21
R	-	C	SER	A	175	L	-	HE3	LYS	V	21
R	-	CB	SER	A	175	L	-	HA	LYS	V	21
R	-	CB	SER	A	175	L	-	HG2	LYS	V	21
R	-	CB	SER	A	175	L	-	NZ	LYS	V	32
R	-	CB	SER	A	175	L	-	HZ1	LYS	V	32
R	-	CB	SER	A	175	L	-	HZ2	LYS	V	32
R	-	CB	SER	A	175	L	-	HZ3	LYS	V	32
R	-	O	SER	A	175	L	-	HE3	LYS	V	21
R	-	OG	SER	A	175	L	-	CG	LYS	V	21
R	-	OG	SER	A	175	L	-	CD	LYS	V	21
R	-	OG	SER	A	175	L	-	CE	LYS	V	21
R	-	OG	SER	A	175	L	-	HA	LYS	V	21
R	-	OG	SER	A	175	L	-	HG2	LYS	V	21
R	-	OG	SER	A	175	L	-	HG3	LYS	V	21
R	-	OG	SER	A	175	L	-	HE2	LYS	V	21
R	-	OG	SER	A	175	L	-	HE3	LYS	V	21
R	-	OG	SER	A	175	L	-	NZ	LYS	V	32
R	-	OG	SER	A	175	L	-	HZ1	LYS	V	32
R	-	OG	SER	A	175	L	-	HZ2	LYS	V	32
R	-	OG	SER	A	175	L	-	HZ3	LYS	V	32
R	-	O	CYS	A	177	L	-	OD1	ASP	V	18
R	-	CA	GLN	A	178	L	-	OD1	ASP	V	18
R	-	CA	GLN	A	178	L	-	HB3	ASP	V	18
R	-	C	GLN	A	178	L	-	HB3	ASP	V	18
R	-	O	GLN	A	178	L	-	CB	ASP	V	18
R	-	O	GLN	A	178	L	-	CG	ASP	V	18
R	-	O	GLN	A	178	L	-	OD1	ASP	V	18
R	-	O	GLN	A	178	L	-	HB2	ASP	V	18
R	-	O	GLN	A	178	L	-	HB3	ASP	V	18
R	S	O	TYR	A	195	L	-	CG	MET	V	1
R	S	O	TYR	A	195	L	-	HG3	MET	V	1
R	S	O	TYR	A	195	L	-	H2	MET	V	1
R	S	O	TYR	A	195	L	-	H3	MET	V	1
R	S	O	TYR	A	195	L	-	HE3	MET	V	1
R	S	CA	LEU	A	196	L	-	H2	MET	V	1
R	S	CA	LEU	A	196	L	-	H3	MET	V	1
R	S	CB	LEU	A	196	L	-	H2	MET	V	1
R	S	CG	LEU	A	196	L	-	H2	MET	V	1
R	S	CD2	LEU	A	196	L	-	N	MET	V	1
R	S	CD2	LEU	A	196	L	-	CA	MET	V	1
R	S	CD2	LEU	A	196	L	-	O	MET	V	1
R	S	CD2	LEU	A	196	L	-	HB2	MET	V	1
R	S	CD2	LEU	A	196	L	-	H1	MET	V	1
R	S	CD2	LEU	A	196	L	-	H2	MET	V	1
R	S	CD2	LEU	A	196	L	-	H3	MET	V	1
R	-	CG	ARG	A	214	L	-	HG	SER	V	36
R	-	CD	ARG	A	214	L	-	OG	SER	V	36
R	-	CD	ARG	A	214	L	-	HG	SER	V	36
R	-	NE	ARG	A	214	L	-	OG	SER	V	36
R	-	NE	ARG	A	214	L	-	HG	SER	V	36
R	-	NH1	ARG	A	214	L	-	CB	SER	V	36
R	-	NH1	ARG	A	214	L	-	OG	SER	V	36
R	-	NH1	ARG	A	214	L	-	HB2	SER	V	36
R	-	NH1	ARG	A	214	L	-	HB3	SER	V	36
R	-	NH1	ARG	A	214	L	-	HG	SER	V	36
R	-	NH2	ARG	A	214	L	-	HG	SER	V	36
R	-	CZ	ARG	A	214	L	-	OG	SER	V	36
R	-	CZ	ARG	A	214	L	-	HB3	SER	V	36
R	-	CZ	ARG	A	214	L	-	HG	SER	V	36
R	H	CG	PRO	A	215	L	-	HA	ALA	V	57
R	H	CG	ASP	A	216	L	-	H	ALA	V	59
R	H	CG	ASP	A	216	L	-	HA	ALA	V	59
R	H	CG	ASP	A	216	L	-	H	GLU	V	60
R	H	OD1	ASP	A	216	L	-	O	ALA	V	57
R	H	OD1	ASP	A	216	L	-	HA	GLU	V	58
R	H	OD1	ASP	A	216	L	-	N	ALA	V	59
R	H	OD1	ASP	A	216	L	-	H	ALA	V	59
R	H	OD1	ASP	A	216	L	-	HA	ALA	V	59
R	H	OD2	ASP	A	216	L	-	O	ALA	V	56
R	H	OD2	ASP	A	216	L	-	H	ALA	V	59
R	H	OD2	ASP	A	216	L	-	H	GLU	V	60

- 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