IID

P25713_O95670.1 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	CYS	A	104	L	-	GLY	V	11
R	-	ASP	A	105	L	-	SER	V	10
R	-	VAL	A	106	L	-	SER	V	10
R	-	VAL	A	106	L	-	GLY	V	11
R	-	VAL	A	106	L	-	GLY	V	12
R	-	VAL	A	106	L	-	LYS	V	26
R	-	ARG	A	107	L	-	SER	V	10
R	-	ARG	A	107	L	-	LYS	V	26
R	-	PRO	A	108	L	-	SER	V	10
R	-	PRO	A	108	L	-	CYS	V	25
R	-	PRO	A	108	L	-	LYS	V	26
R	-	PRO	A	108	L	-	CYS	V	6
R	-	PRO	A	108	L	-	CYS	V	8
R	-	GLN	A	109	L	-	GLU	V	23
R	-	GLN	A	109	L	-	GLY	V	24
R	-	GLN	A	109	L	-	LYS	V	26
R	-	GLN	A	109	L	-	CYS	V	6
R	-	VAL	A	110	L	-	CYS	V	22
R	-	VAL	A	110	L	-	GLU	V	23
R	-	VAL	A	110	L	-	PRO	V	3
R	-	VAL	A	110	L	-	GLU	V	4
R	-	VAL	A	110	L	-	THR	V	5
R	-	VAL	A	110	L	-	CYS	V	6
R	-	HIS	A	111	L	-	GLU	V	23
R	-	HIS	A	111	L	-	PRO	V	3
R	-	PRO	A	112	L	-	PRO	V	3
R	-	ASN	A	113	L	-	PRO	V	3
R	-	TYR	A	114	L	-	MET	V	1
R	-	TYR	A	114	L	-	LYS	V	21
R	-	TYR	A	114	L	-	GLU	V	23
R	-	TYR	A	114	L	-	PRO	V	3
R	-	ARG	A	115	L	-	PRO	V	3
R	-	ILE	A	116	L	-	MET	V	1

- 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_O95670.1 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	CYS	A	104	L	-	HA2	GLY	V	11
R	-	OD1	ASP	A	105	L	-	CB	SER	V	10
R	-	OD1	ASP	A	105	L	-	HB3	SER	V	10
R	-	N	VAL	A	106	L	-	H	GLY	V	11
R	-	N	VAL	A	106	L	-	HA2	GLY	V	11
R	-	CA	VAL	A	106	L	-	H	GLY	V	11
R	-	CA	VAL	A	106	L	-	HB3	LYS	V	26
R	-	CA	VAL	A	106	L	-	HD3	LYS	V	26
R	-	C	VAL	A	106	L	-	HA	SER	V	10
R	-	C	VAL	A	106	L	-	HB3	SER	V	10
R	-	C	VAL	A	106	L	-	N	GLY	V	11
R	-	C	VAL	A	106	L	-	H	GLY	V	11
R	-	C	VAL	A	106	L	-	HB2	LYS	V	26
R	-	C	VAL	A	106	L	-	HD3	LYS	V	26
R	-	CB	VAL	A	106	L	-	H	GLY	V	11
R	-	CB	VAL	A	106	L	-	H	GLY	V	12
R	-	CB	VAL	A	106	L	-	CB	LYS	V	26
R	-	CB	VAL	A	106	L	-	O	LYS	V	26
R	-	CB	VAL	A	106	L	-	HB2	LYS	V	26
R	-	CB	VAL	A	106	L	-	HB3	LYS	V	26
R	-	O	VAL	A	106	L	-	CA	SER	V	10
R	-	O	VAL	A	106	L	-	C	SER	V	10
R	-	O	VAL	A	106	L	-	CB	SER	V	10
R	-	O	VAL	A	106	L	-	OG	SER	V	10
R	-	O	VAL	A	106	L	-	HA	SER	V	10
R	-	O	VAL	A	106	L	-	HB3	SER	V	10
R	-	O	VAL	A	106	L	-	HG	SER	V	10
R	-	O	VAL	A	106	L	-	N	GLY	V	11
R	-	O	VAL	A	106	L	-	H	GLY	V	11
R	-	O	VAL	A	106	L	-	HA2	GLY	V	11
R	-	O	VAL	A	106	L	-	HB2	LYS	V	26
R	-	CG1	VAL	A	106	L	-	CA	LYS	V	26
R	-	CG1	VAL	A	106	L	-	C	LYS	V	26
R	-	CG1	VAL	A	106	L	-	CB	LYS	V	26
R	-	CG1	VAL	A	106	L	-	O	LYS	V	26
R	-	CG1	VAL	A	106	L	-	CG	LYS	V	26
R	-	CG1	VAL	A	106	L	-	CD	LYS	V	26
R	-	CG1	VAL	A	106	L	-	HA	LYS	V	26
R	-	CG1	VAL	A	106	L	-	HB2	LYS	V	26
R	-	CG1	VAL	A	106	L	-	HB3	LYS	V	26
R	-	CG1	VAL	A	106	L	-	HD2	LYS	V	26
R	-	CG1	VAL	A	106	L	-	HD3	LYS	V	26
R	-	CG2	VAL	A	106	L	-	O	LYS	V	26
R	-	CG2	VAL	A	106	L	-	HB3	LYS	V	26
R	-	N	ARG	A	107	L	-	HB3	SER	V	10
R	-	N	ARG	A	107	L	-	CD	LYS	V	26
R	-	N	ARG	A	107	L	-	HB2	LYS	V	26
R	-	N	ARG	A	107	L	-	HD3	LYS	V	26
R	-	CA	ARG	A	107	L	-	OG	SER	V	10
R	-	CA	ARG	A	107	L	-	HA	SER	V	10
R	-	CA	ARG	A	107	L	-	HB3	SER	V	10
R	-	CA	ARG	A	107	L	-	HG	SER	V	10
R	-	CA	ARG	A	107	L	-	HD3	LYS	V	26
R	-	C	ARG	A	107	L	-	CD	LYS	V	26
R	-	C	ARG	A	107	L	-	HB2	LYS	V	26
R	-	C	ARG	A	107	L	-	HG3	LYS	V	26
R	-	C	ARG	A	107	L	-	HD3	LYS	V	26
R	-	C	ARG	A	107	L	-	HE3	LYS	V	26
R	-	CB	ARG	A	107	L	-	OG	SER	V	10
R	-	CB	ARG	A	107	L	-	HG	SER	V	10
R	-	O	ARG	A	107	L	-	CD	LYS	V	26
R	-	O	ARG	A	107	L	-	CE	LYS	V	26
R	-	O	ARG	A	107	L	-	NZ	LYS	V	26
R	-	O	ARG	A	107	L	-	HG3	LYS	V	26
R	-	O	ARG	A	107	L	-	HD3	LYS	V	26
R	-	O	ARG	A	107	L	-	HE3	LYS	V	26
R	-	O	ARG	A	107	L	-	HZ3	LYS	V	26
R	-	CG	ARG	A	107	L	-	OG	SER	V	10
R	-	CG	ARG	A	107	L	-	HB3	SER	V	10
R	-	CG	ARG	A	107	L	-	HG	SER	V	10
R	-	CD	ARG	A	107	L	-	HG	SER	V	10
R	-	N	PRO	A	108	L	-	CB	LYS	V	26
R	-	N	PRO	A	108	L	-	CG	LYS	V	26
R	-	N	PRO	A	108	L	-	CD	LYS	V	26
R	-	N	PRO	A	108	L	-	H	LYS	V	26
R	-	N	PRO	A	108	L	-	HB2	LYS	V	26
R	-	N	PRO	A	108	L	-	HG3	LYS	V	26
R	-	N	PRO	A	108	L	-	HD3	LYS	V	26
R	-	CA	PRO	A	108	L	-	HB3	CYS	V	6
R	-	CA	PRO	A	108	L	-	HA	CYS	V	25
R	-	CA	PRO	A	108	L	-	N	LYS	V	26
R	-	CA	PRO	A	108	L	-	CB	LYS	V	26
R	-	CA	PRO	A	108	L	-	CG	LYS	V	26
R	-	CA	PRO	A	108	L	-	CD	LYS	V	26
R	-	CA	PRO	A	108	L	-	H	LYS	V	26
R	-	CA	PRO	A	108	L	-	HB2	LYS	V	26
R	-	CA	PRO	A	108	L	-	HG3	LYS	V	26
R	-	CA	PRO	A	108	L	-	HD3	LYS	V	26
R	-	CA	PRO	A	108	L	-	HE3	LYS	V	26
R	-	C	PRO	A	108	L	-	HB2	CYS	V	6
R	-	C	PRO	A	108	L	-	HB3	CYS	V	6
R	-	C	PRO	A	108	L	-	HG3	LYS	V	26
R	-	CB	PRO	A	108	L	-	HB3	CYS	V	6
R	-	CB	PRO	A	108	L	-	HG	CYS	V	6
R	-	CB	PRO	A	108	L	-	CA	CYS	V	25
R	-	CB	PRO	A	108	L	-	C	CYS	V	25
R	-	CB	PRO	A	108	L	-	HA	CYS	V	25
R	-	CB	PRO	A	108	L	-	N	LYS	V	26
R	-	CB	PRO	A	108	L	-	CA	LYS	V	26
R	-	CB	PRO	A	108	L	-	CB	LYS	V	26
R	-	CB	PRO	A	108	L	-	CG	LYS	V	26
R	-	CB	PRO	A	108	L	-	H	LYS	V	26
R	-	CB	PRO	A	108	L	-	HB2	LYS	V	26
R	-	CB	PRO	A	108	L	-	HG3	LYS	V	26
R	-	O	PRO	A	108	L	-	CB	CYS	V	6
R	-	O	PRO	A	108	L	-	H	CYS	V	6
R	-	O	PRO	A	108	L	-	HB2	CYS	V	6
R	-	O	PRO	A	108	L	-	HB3	CYS	V	6
R	-	CG	PRO	A	108	L	-	HB3	CYS	V	6
R	-	CG	PRO	A	108	L	-	HG	CYS	V	6
R	-	CG	PRO	A	108	L	-	O	CYS	V	8
R	-	CG	PRO	A	108	L	-	HB2	CYS	V	8
R	-	CG	PRO	A	108	L	-	HA	SER	V	10
R	-	CG	PRO	A	108	L	-	HA	CYS	V	25
R	-	CG	PRO	A	108	L	-	N	LYS	V	26
R	-	CG	PRO	A	108	L	-	H	LYS	V	26
R	-	CG	PRO	A	108	L	-	HB2	LYS	V	26
R	-	CD	PRO	A	108	L	-	CA	SER	V	10
R	-	CD	PRO	A	108	L	-	OG	SER	V	10
R	-	CD	PRO	A	108	L	-	HA	SER	V	10
R	-	CD	PRO	A	108	L	-	CB	LYS	V	26
R	-	CD	PRO	A	108	L	-	H	LYS	V	26
R	-	CD	PRO	A	108	L	-	HB2	LYS	V	26
R	-	CD	PRO	A	108	L	-	HD3	LYS	V	26
R	-	N	GLN	A	109	L	-	HG3	LYS	V	26
R	-	N	GLN	A	109	L	-	HE3	LYS	V	26
R	-	CA	GLN	A	109	L	-	H	CYS	V	6
R	-	C	GLN	A	109	L	-	H	CYS	V	6
R	-	C	GLN	A	109	L	-	HB2	CYS	V	6
R	-	C	GLN	A	109	L	-	O	GLU	V	23
R	-	O	GLN	A	109	L	-	O	GLU	V	23
R	-	O	GLN	A	109	L	-	O	GLY	V	24
R	-	O	GLN	A	109	L	-	HA3	GLY	V	24
R	-	N	VAL	A	110	L	-	HA	THR	V	5
R	-	N	VAL	A	110	L	-	N	CYS	V	6
R	-	N	VAL	A	110	L	-	H	CYS	V	6
R	-	N	VAL	A	110	L	-	HB2	CYS	V	6
R	-	N	VAL	A	110	L	-	O	GLU	V	23
R	-	CA	VAL	A	110	L	-	HA	THR	V	5
R	-	CA	VAL	A	110	L	-	H	CYS	V	6
R	-	CA	VAL	A	110	L	-	O	GLU	V	23
R	-	CA	VAL	A	110	L	-	H	GLU	V	23
R	-	CA	VAL	A	110	L	-	HB3	GLU	V	23
R	-	C	VAL	A	110	L	-	O	GLU	V	23
R	-	C	VAL	A	110	L	-	HB3	GLU	V	23
R	-	CB	VAL	A	110	L	-	HB3	PRO	V	3
R	-	CB	VAL	A	110	L	-	O	GLU	V	4
R	-	CB	VAL	A	110	L	-	HA	THR	V	5
R	-	CB	VAL	A	110	L	-	H	CYS	V	6
R	-	CB	VAL	A	110	L	-	HA	CYS	V	22
R	-	CB	VAL	A	110	L	-	H	GLU	V	23
R	-	CG1	VAL	A	110	L	-	HB3	PRO	V	3
R	-	CG1	VAL	A	110	L	-	O	GLU	V	4
R	-	CG1	VAL	A	110	L	-	HA	CYS	V	22
R	-	CG1	VAL	A	110	L	-	N	GLU	V	23
R	-	CG1	VAL	A	110	L	-	CB	GLU	V	23
R	-	CG1	VAL	A	110	L	-	H	GLU	V	23
R	-	CG1	VAL	A	110	L	-	HB2	GLU	V	23
R	-	CG1	VAL	A	110	L	-	HB3	GLU	V	23
R	-	CG2	VAL	A	110	L	-	C	GLU	V	4
R	-	CG2	VAL	A	110	L	-	O	GLU	V	4
R	-	CG2	VAL	A	110	L	-	C	THR	V	5
R	-	CG2	VAL	A	110	L	-	HA	THR	V	5
R	-	CG2	VAL	A	110	L	-	N	CYS	V	6
R	-	CG2	VAL	A	110	L	-	CA	CYS	V	6
R	-	CG2	VAL	A	110	L	-	CB	CYS	V	6
R	-	CG2	VAL	A	110	L	-	H	CYS	V	6
R	-	CG2	VAL	A	110	L	-	HA	CYS	V	6
R	-	CG2	VAL	A	110	L	-	HB2	CYS	V	6
R	-	CG2	VAL	A	110	L	-	CA	CYS	V	22
R	-	CG2	VAL	A	110	L	-	C	CYS	V	22
R	-	CG2	VAL	A	110	L	-	CB	CYS	V	22
R	-	CG2	VAL	A	110	L	-	HA	CYS	V	22
R	-	CG2	VAL	A	110	L	-	HB2	CYS	V	22
R	-	CG2	VAL	A	110	L	-	N	GLU	V	23
R	-	CG2	VAL	A	110	L	-	H	GLU	V	23
R	-	N	HIS	A	111	L	-	CB	GLU	V	23
R	-	N	HIS	A	111	L	-	O	GLU	V	23
R	-	N	HIS	A	111	L	-	HB3	GLU	V	23
R	-	CA	HIS	A	111	L	-	HB3	GLU	V	23
R	-	C	HIS	A	111	L	-	HB3	PRO	V	3
R	-	C	HIS	A	111	L	-	HG3	PRO	V	3
R	-	CB	HIS	A	111	L	-	OE1	GLU	V	23
R	-	CB	HIS	A	111	L	-	HB3	GLU	V	23
R	-	O	HIS	A	111	L	-	CB	PRO	V	3
R	-	O	HIS	A	111	L	-	CG	PRO	V	3
R	-	O	HIS	A	111	L	-	HB2	PRO	V	3
R	-	O	HIS	A	111	L	-	HB3	PRO	V	3
R	-	O	HIS	A	111	L	-	HG2	PRO	V	3
R	-	O	HIS	A	111	L	-	HG3	PRO	V	3
R	-	CG	HIS	A	111	L	-	OE1	GLU	V	23
R	-	N	PRO	A	112	L	-	HG3	PRO	V	3
R	-	CA	PRO	A	112	L	-	CG	PRO	V	3
R	-	CA	PRO	A	112	L	-	HB3	PRO	V	3
R	-	CA	PRO	A	112	L	-	HG2	PRO	V	3
R	-	CA	PRO	A	112	L	-	HG3	PRO	V	3
R	-	C	PRO	A	112	L	-	CB	PRO	V	3
R	-	C	PRO	A	112	L	-	CG	PRO	V	3
R	-	C	PRO	A	112	L	-	HB2	PRO	V	3
R	-	C	PRO	A	112	L	-	HB3	PRO	V	3
R	-	C	PRO	A	112	L	-	HG2	PRO	V	3
R	-	C	PRO	A	112	L	-	HG3	PRO	V	3
R	-	CB	PRO	A	112	L	-	HG3	PRO	V	3
R	-	O	PRO	A	112	L	-	CB	PRO	V	3
R	-	O	PRO	A	112	L	-	CG	PRO	V	3
R	-	O	PRO	A	112	L	-	CD	PRO	V	3
R	-	O	PRO	A	112	L	-	HB2	PRO	V	3
R	-	O	PRO	A	112	L	-	HB3	PRO	V	3
R	-	O	PRO	A	112	L	-	HG2	PRO	V	3
R	-	O	PRO	A	112	L	-	HG3	PRO	V	3
R	-	O	PRO	A	112	L	-	HD2	PRO	V	3
R	-	O	PRO	A	112	L	-	HD3	PRO	V	3
R	-	N	ASN	A	113	L	-	CG	PRO	V	3
R	-	N	ASN	A	113	L	-	HB2	PRO	V	3
R	-	N	ASN	A	113	L	-	HG3	PRO	V	3
R	-	CA	ASN	A	113	L	-	HG3	PRO	V	3
R	-	C	ASN	A	113	L	-	HB2	PRO	V	3
R	-	C	ASN	A	113	L	-	HG3	PRO	V	3
R	-	N	TYR	A	114	L	-	CB	PRO	V	3
R	-	N	TYR	A	114	L	-	CG	PRO	V	3
R	-	N	TYR	A	114	L	-	HB2	PRO	V	3
R	-	N	TYR	A	114	L	-	HB3	PRO	V	3
R	-	N	TYR	A	114	L	-	HG3	PRO	V	3
R	-	CA	TYR	A	114	L	-	CB	PRO	V	3
R	-	CA	TYR	A	114	L	-	HB2	PRO	V	3
R	-	CA	TYR	A	114	L	-	HB3	PRO	V	3
R	-	C	TYR	A	114	L	-	CB	PRO	V	3
R	-	C	TYR	A	114	L	-	HA	PRO	V	3
R	-	C	TYR	A	114	L	-	HB2	PRO	V	3
R	-	CB	TYR	A	114	L	-	CB	PRO	V	3
R	-	CB	TYR	A	114	L	-	HA	PRO	V	3
R	-	CB	TYR	A	114	L	-	HB2	PRO	V	3
R	-	CB	TYR	A	114	L	-	HB3	PRO	V	3
R	-	CB	TYR	A	114	L	-	HB2	GLU	V	23
R	-	O	TYR	A	114	L	-	O	MET	V	1
R	-	O	TYR	A	114	L	-	N	PRO	V	3
R	-	O	TYR	A	114	L	-	CA	PRO	V	3
R	-	O	TYR	A	114	L	-	CB	PRO	V	3
R	-	O	TYR	A	114	L	-	CG	PRO	V	3
R	-	O	TYR	A	114	L	-	CD	PRO	V	3
R	-	O	TYR	A	114	L	-	HA	PRO	V	3
R	-	O	TYR	A	114	L	-	HB2	PRO	V	3
R	-	O	TYR	A	114	L	-	HB3	PRO	V	3
R	-	O	TYR	A	114	L	-	HG3	PRO	V	3
R	-	O	TYR	A	114	L	-	HD3	PRO	V	3
R	-	CG	TYR	A	114	L	-	HA	PRO	V	3
R	-	CG	TYR	A	114	L	-	HB2	PRO	V	3
R	-	CG	TYR	A	114	L	-	HB2	GLU	V	23
R	-	CD1	TYR	A	114	L	-	HA	PRO	V	3
R	-	CD1	TYR	A	114	L	-	HB2	PRO	V	3
R	-	CD2	TYR	A	114	L	-	OE2	GLU	V	23
R	-	CD2	TYR	A	114	L	-	HB2	GLU	V	23
R	-	CE1	TYR	A	114	L	-	O	LYS	V	21
R	-	CE2	TYR	A	114	L	-	O	LYS	V	21
R	-	CE2	TYR	A	114	L	-	HB2	GLU	V	23
R	-	OH	TYR	A	114	L	-	CB	LYS	V	21
R	-	OH	TYR	A	114	L	-	O	LYS	V	21
R	-	OH	TYR	A	114	L	-	HB3	LYS	V	21
R	-	OH	TYR	A	114	L	-	HD3	LYS	V	21
R	-	CZ	TYR	A	114	L	-	O	LYS	V	21
R	-	CZ	TYR	A	114	L	-	HB3	LYS	V	21
R	-	N	ARG	A	115	L	-	HB2	PRO	V	3
R	-	N	ILE	A	116	L	-	HB2	MET	V	1
R	-	CB	ILE	A	116	L	-	SD	MET	V	1
R	-	CB	ILE	A	116	L	-	HB2	MET	V	1
R	-	CG1	ILE	A	116	L	-	SD	MET	V	1
R	-	CG1	ILE	A	116	L	-	HB2	MET	V	1
R	-	CG1	ILE	A	116	L	-	HB3	MET	V	1
R	-	CG2	ILE	A	116	L	-	SD	MET	V	1
R	-	CD1	ILE	A	116	L	-	CB	MET	V	1
R	-	CD1	ILE	A	116	L	-	SD	MET	V	1
R	-	CD1	ILE	A	116	L	-	HB2	MET	V	1
R	-	CD1	ILE	A	116	L	-	HB3	MET	V	1

- 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