IID

Q16798_P13073.1 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	-	MET	A	1	L	-	LEU	V	2
R	-	MET	A	1	L	H	ARG	V	5
R	-	ARG	A	10	L	-	SER	V	16
R	-	LEU	A	11	L	-	ILE	V	15
R	-	LEU	A	11	L	-	SER	V	16
R	-	LEU	A	11	L	-	THR	V	17
R	-	LEU	A	11	L	-	SER	V	18
R	-	PRO	A	13	L	-	SER	V	18
R	-	PRO	A	13	L	-	CYS	V	20
R	-	PRO	A	13	L	-	ARG	V	22
R	-	TRP	A	14	L	-	SER	V	18
R	-	TRP	A	14	L	-	VAL	V	19
R	-	GLY	A	16	L	-	ARG	V	22
R	-	ARG	A	17	L	-	ARG	V	22
R	-	ARG	A	17	L	-	ALA	V	23
R	-	ARG	A	17	L	-	HIS	V	24
R	-	ALA	A	18	L	-	ARG	V	22
R	-	ALA	A	18	L	-	ALA	V	23
R	-	ALA	A	18	L	-	HIS	V	24
R	-	CYS	A	19	L	-	VAL	V	21
R	-	CYS	A	19	L	-	ALA	V	23
R	-	CYS	A	19	L	-	HIS	V	24
R	-	GLY	A	2	L	-	VAL	V	6
R	-	ALA	A	3	L	-	LEU	V	9
R	-	ALA	A	4	L	-	VAL	V	10
R	-	ALA	A	4	L	-	VAL	V	6
R	-	ALA	A	4	L	-	LEU	V	9
R	-	LEU	A	5	L	-	ARG	V	13
R	-	LEU	A	5	L	-	LEU	V	9
R	-	GLY	A	6	L	-	VAL	V	10
R	-	THR	A	7	L	H	THR	V	102
R	-	THR	A	7	L	-	ALA	V	14
R	-	GLY	A	8	L	H	THR	V	102
R	-	GLY	A	8	L	-	ARG	V	13
R	-	THR	A	9	L	-	ARG	V	13
R	-	THR	A	9	L	-	ALA	V	14
R	-	THR	A	9	L	-	ILE	V	15
R	-	THR	A	9	L	-	SER	V	16

- 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

Q16798_P13073.1 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	-	N	MET	A	1	L	-	HD21	LEU	V	2
R	-	N	MET	A	1	L	H	CD	ARG	V	5
R	-	N	MET	A	1	L	H	NE	ARG	V	5
R	-	N	MET	A	1	L	H	NH1	ARG	V	5
R	-	N	MET	A	1	L	H	HB2	ARG	V	5
R	-	N	MET	A	1	L	H	HD2	ARG	V	5
R	-	N	MET	A	1	L	H	HD3	ARG	V	5
R	-	N	MET	A	1	L	H	HH11	ARG	V	5
R	-	CA	MET	A	1	L	-	HD21	LEU	V	2
R	-	CA	MET	A	1	L	-	HD22	LEU	V	2
R	-	CA	MET	A	1	L	H	HD2	ARG	V	5
R	-	C	MET	A	1	L	-	HD21	LEU	V	2
R	-	C	MET	A	1	L	H	HD2	ARG	V	5
R	-	CB	MET	A	1	L	-	CD2	LEU	V	2
R	-	CB	MET	A	1	L	-	HD21	LEU	V	2
R	-	CB	MET	A	1	L	-	HD22	LEU	V	2
R	-	CB	MET	A	1	L	-	HD23	LEU	V	2
R	-	O	MET	A	1	L	-	CD2	LEU	V	2
R	-	O	MET	A	1	L	-	HD21	LEU	V	2
R	-	O	MET	A	1	L	-	HD22	LEU	V	2
R	-	O	MET	A	1	L	H	HB2	ARG	V	5
R	-	O	MET	A	1	L	H	HB3	ARG	V	5
R	-	O	MET	A	1	L	H	HD2	ARG	V	5
R	-	CG	MET	A	1	L	-	HD22	LEU	V	2
R	-	SD	MET	A	1	L	-	CD2	LEU	V	2
R	-	SD	MET	A	1	L	-	HD12	LEU	V	2
R	-	SD	MET	A	1	L	-	HD22	LEU	V	2
R	-	O	GLY	A	2	L	-	CG2	VAL	V	6
R	-	O	GLY	A	2	L	-	HG21	VAL	V	6
R	-	O	GLY	A	2	L	-	HG23	VAL	V	6
R	-	N	ALA	A	3	L	-	CD1	LEU	V	9
R	-	N	ALA	A	3	L	-	HD11	LEU	V	9
R	-	N	ALA	A	3	L	-	HD12	LEU	V	9
R	-	N	ALA	A	3	L	-	HD13	LEU	V	9
R	-	CA	ALA	A	3	L	-	CD1	LEU	V	9
R	-	CA	ALA	A	3	L	-	HD11	LEU	V	9
R	-	CA	ALA	A	3	L	-	HD12	LEU	V	9
R	-	CA	ALA	A	3	L	-	HD13	LEU	V	9
R	-	C	ALA	A	3	L	-	CD1	LEU	V	9
R	-	C	ALA	A	3	L	-	HD11	LEU	V	9
R	-	C	ALA	A	3	L	-	HD12	LEU	V	9
R	-	CB	ALA	A	3	L	-	CD1	LEU	V	9
R	-	CB	ALA	A	3	L	-	HD12	LEU	V	9
R	-	CB	ALA	A	3	L	-	HD13	LEU	V	9
R	-	N	ALA	A	4	L	-	HG13	VAL	V	6
R	-	N	ALA	A	4	L	-	CB	LEU	V	9
R	-	N	ALA	A	4	L	-	CD1	LEU	V	9
R	-	N	ALA	A	4	L	-	HB2	LEU	V	9
R	-	N	ALA	A	4	L	-	HB3	LEU	V	9
R	-	N	ALA	A	4	L	-	HD11	LEU	V	9
R	-	N	ALA	A	4	L	-	HD12	LEU	V	9
R	-	CA	ALA	A	4	L	-	HB2	LEU	V	9
R	-	CA	ALA	A	4	L	-	HB3	LEU	V	9
R	-	CA	ALA	A	4	L	-	HD12	LEU	V	9
R	-	C	ALA	A	4	L	-	CB	LEU	V	9
R	-	C	ALA	A	4	L	-	HB2	LEU	V	9
R	-	C	ALA	A	4	L	-	HB3	LEU	V	9
R	-	C	ALA	A	4	L	-	HD12	LEU	V	9
R	-	CB	ALA	A	4	L	-	CG1	VAL	V	6
R	-	CB	ALA	A	4	L	-	HG11	VAL	V	6
R	-	CB	ALA	A	4	L	-	HG13	VAL	V	6
R	-	O	ALA	A	4	L	-	CA	LEU	V	9
R	-	O	ALA	A	4	L	-	C	LEU	V	9
R	-	O	ALA	A	4	L	-	CB	LEU	V	9
R	-	O	ALA	A	4	L	-	O	LEU	V	9
R	-	O	ALA	A	4	L	-	CG	LEU	V	9
R	-	O	ALA	A	4	L	-	CD1	LEU	V	9
R	-	O	ALA	A	4	L	-	HB2	LEU	V	9
R	-	O	ALA	A	4	L	-	HB3	LEU	V	9
R	-	O	ALA	A	4	L	-	HD12	LEU	V	9
R	-	O	ALA	A	4	L	-	HD22	LEU	V	9
R	-	O	ALA	A	4	L	-	HG21	VAL	V	10
R	-	O	ALA	A	4	L	-	HG23	VAL	V	10
R	-	N	LEU	A	5	L	-	HB2	LEU	V	9
R	-	CD2	LEU	A	5	L	-	NE	ARG	V	13
R	-	CD2	LEU	A	5	L	-	NH1	ARG	V	13
R	-	CD2	LEU	A	5	L	-	NH2	ARG	V	13
R	-	CD2	LEU	A	5	L	-	CZ	ARG	V	13
R	-	CD2	LEU	A	5	L	-	HD2	ARG	V	13
R	-	CD2	LEU	A	5	L	-	HH11	ARG	V	13
R	-	CD2	LEU	A	5	L	-	HH12	ARG	V	13
R	-	CD2	LEU	A	5	L	-	HH22	ARG	V	13
R	-	C	GLY	A	6	L	-	HG12	VAL	V	10
R	-	O	GLY	A	6	L	-	CG1	VAL	V	10
R	-	O	GLY	A	6	L	-	HA	VAL	V	10
R	-	O	GLY	A	6	L	-	HG12	VAL	V	10
R	-	O	GLY	A	6	L	-	HG23	VAL	V	10
R	-	CB	THR	A	7	L	H	HG23	THR	V	102
R	-	O	THR	A	7	L	-	HB3	ALA	V	14
R	-	OG1	THR	A	7	L	H	HG23	THR	V	102
R	-	N	GLY	A	8	L	-	HB3	ARG	V	13
R	-	CA	GLY	A	8	L	-	O	ARG	V	13
R	-	CA	GLY	A	8	L	-	HB3	ARG	V	13
R	-	C	GLY	A	8	L	-	O	ARG	V	13
R	-	O	GLY	A	8	L	H	HG21	THR	V	102
R	-	N	THR	A	9	L	-	O	ARG	V	13
R	-	N	THR	A	9	L	-	HA	ALA	V	14
R	-	CA	THR	A	9	L	-	HA	ALA	V	14
R	-	C	THR	A	9	L	-	HA	ALA	V	14
R	-	CB	THR	A	9	L	-	HA	ALA	V	14
R	-	O	THR	A	9	L	-	CA	ALA	V	14
R	-	O	THR	A	9	L	-	C	ALA	V	14
R	-	O	THR	A	9	L	-	O	ALA	V	14
R	-	O	THR	A	9	L	-	HA	ALA	V	14
R	-	O	THR	A	9	L	-	HA	ILE	V	15
R	-	O	THR	A	9	L	-	H	SER	V	16
R	-	OG1	THR	A	9	L	-	CA	ALA	V	14
R	-	OG1	THR	A	9	L	-	CB	ALA	V	14
R	-	OG1	THR	A	9	L	-	O	ALA	V	14
R	-	OG1	THR	A	9	L	-	HA	ALA	V	14
R	-	OG1	THR	A	9	L	-	HB1	ALA	V	14
R	-	OG1	THR	A	9	L	-	HB3	ALA	V	14
R	-	CA	ARG	A	10	L	-	H	SER	V	16
R	-	CA	ARG	A	10	L	-	HB3	SER	V	16
R	-	CB	ARG	A	10	L	-	HB3	SER	V	16
R	-	CG	ARG	A	10	L	-	CB	SER	V	16
R	-	CG	ARG	A	10	L	-	OG	SER	V	16
R	-	CG	ARG	A	10	L	-	HB2	SER	V	16
R	-	CG	ARG	A	10	L	-	HB3	SER	V	16
R	-	CG	ARG	A	10	L	-	HG	SER	V	16
R	-	CD	ARG	A	10	L	-	HB3	SER	V	16
R	-	CD	ARG	A	10	L	-	HG	SER	V	16
R	-	NE	ARG	A	10	L	-	OG	SER	V	16
R	-	NE	ARG	A	10	L	-	HB2	SER	V	16
R	-	NE	ARG	A	10	L	-	HB3	SER	V	16
R	-	NE	ARG	A	10	L	-	HG	SER	V	16
R	-	NH1	ARG	A	10	L	-	HG	SER	V	16
R	-	NH2	ARG	A	10	L	-	HG	SER	V	16
R	-	CZ	ARG	A	10	L	-	HG	SER	V	16
R	-	N	LEU	A	11	L	-	O	SER	V	16
R	-	O	LEU	A	11	L	-	O	SER	V	16
R	-	O	LEU	A	11	L	-	HA	THR	V	17
R	-	O	LEU	A	11	L	-	H	SER	V	18
R	-	CD1	LEU	A	11	L	-	HA	ILE	V	15
R	-	CD1	LEU	A	11	L	-	HG22	ILE	V	15
R	-	CA	PRO	A	13	L	-	O	SER	V	18
R	-	CA	PRO	A	13	L	-	OG	SER	V	18
R	-	CB	PRO	A	13	L	-	OG	SER	V	18
R	-	CB	PRO	A	13	L	-	HG	SER	V	18
R	-	CB	PRO	A	13	L	-	HB2	CYS	V	20
R	-	CG	PRO	A	13	L	-	HH22	ARG	V	22
R	-	N	TRP	A	14	L	-	O	SER	V	18
R	-	CB	TRP	A	14	L	-	HA	VAL	V	19
R	-	CG	TRP	A	14	L	-	HA	VAL	V	19
R	-	CG	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CD2	TRP	A	14	L	-	CG2	VAL	V	19
R	-	CD2	TRP	A	14	L	-	HA	VAL	V	19
R	-	CD2	TRP	A	14	L	-	HG12	VAL	V	19
R	-	CD2	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CE2	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CE3	TRP	A	14	L	-	CG2	VAL	V	19
R	-	CE3	TRP	A	14	L	-	HG12	VAL	V	19
R	-	CE3	TRP	A	14	L	-	HG22	VAL	V	19
R	-	CE3	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CH2	TRP	A	14	L	-	CG2	VAL	V	19
R	-	CH2	TRP	A	14	L	-	HG22	VAL	V	19
R	-	CH2	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CZ2	TRP	A	14	L	-	HG23	VAL	V	19
R	-	CZ3	TRP	A	14	L	-	CG2	VAL	V	19
R	-	CZ3	TRP	A	14	L	-	HG12	VAL	V	19
R	-	CZ3	TRP	A	14	L	-	HG22	VAL	V	19
R	-	CZ3	TRP	A	14	L	-	HG23	VAL	V	19
R	-	N	GLY	A	16	L	-	HB2	ARG	V	22
R	-	CA	GLY	A	16	L	-	N	ARG	V	22
R	-	CA	GLY	A	16	L	-	CA	ARG	V	22
R	-	CA	GLY	A	16	L	-	C	ARG	V	22
R	-	CA	GLY	A	16	L	-	CB	ARG	V	22
R	-	CA	GLY	A	16	L	-	O	ARG	V	22
R	-	CA	GLY	A	16	L	-	H	ARG	V	22
R	-	CA	GLY	A	16	L	-	HB2	ARG	V	22
R	-	CA	GLY	A	16	L	-	HB3	ARG	V	22
R	-	C	GLY	A	16	L	-	O	ARG	V	22
R	-	C	GLY	A	16	L	-	H	ARG	V	22
R	-	C	GLY	A	16	L	-	HB2	ARG	V	22
R	-	O	GLY	A	16	L	-	O	ARG	V	22
R	-	N	ARG	A	17	L	-	O	ARG	V	22
R	-	N	ARG	A	17	L	-	H	ARG	V	22
R	-	CA	ARG	A	17	L	-	O	ARG	V	22
R	-	C	ARG	A	17	L	-	C	ARG	V	22
R	-	C	ARG	A	17	L	-	O	ARG	V	22
R	-	C	ARG	A	17	L	-	HA	ALA	V	23
R	-	C	ARG	A	17	L	-	H	HIS	V	24
R	-	O	ARG	A	17	L	-	C	ARG	V	22
R	-	O	ARG	A	17	L	-	O	ARG	V	22
R	-	O	ARG	A	17	L	-	N	ALA	V	23
R	-	O	ARG	A	17	L	-	CA	ALA	V	23
R	-	O	ARG	A	17	L	-	HA	ALA	V	23
R	-	O	ARG	A	17	L	-	H	HIS	V	24
R	-	N	ALA	A	18	L	-	O	ARG	V	22
R	-	N	ALA	A	18	L	-	HA	ALA	V	23
R	-	N	ALA	A	18	L	-	H	HIS	V	24
R	-	CA	ALA	A	18	L	-	O	ARG	V	22
R	-	CA	ALA	A	18	L	-	HA	ALA	V	23
R	-	CA	ALA	A	18	L	-	N	HIS	V	24
R	-	CA	ALA	A	18	L	-	H	HIS	V	24
R	-	C	ALA	A	18	L	-	HA	ALA	V	23
R	-	C	ALA	A	18	L	-	H	HIS	V	24
R	-	CB	ALA	A	18	L	-	H	HIS	V	24
R	-	CB	ALA	A	18	L	-	HA	HIS	V	24
R	-	N	CYS	A	19	L	-	CA	ALA	V	23
R	-	N	CYS	A	19	L	-	CB	ALA	V	23
R	-	N	CYS	A	19	L	-	HA	ALA	V	23
R	-	N	CYS	A	19	L	-	HB1	ALA	V	23
R	-	N	CYS	A	19	L	-	HB2	ALA	V	23
R	-	N	CYS	A	19	L	-	H	HIS	V	24
R	-	CA	CYS	A	19	L	-	HA	ALA	V	23
R	-	CA	CYS	A	19	L	-	HB1	ALA	V	23
R	-	CA	CYS	A	19	L	-	HB2	ALA	V	23
R	-	CB	CYS	A	19	L	-	CB	ALA	V	23
R	-	CB	CYS	A	19	L	-	HA	ALA	V	23
R	-	CB	CYS	A	19	L	-	HB1	ALA	V	23
R	-	CB	CYS	A	19	L	-	HB2	ALA	V	23
R	-	CB	CYS	A	19	L	-	HD2	HIS	V	24
R	-	O	CYS	A	19	L	-	CD2	HIS	V	24
R	-	O	CYS	A	19	L	-	NE2	HIS	V	24
R	-	O	CYS	A	19	L	-	HD2	HIS	V	24
R	-	O	CYS	A	19	L	-	HE2	HIS	V	24
R	-	SG	CYS	A	19	L	-	HG11	VAL	V	21
R	-	SG	CYS	A	19	L	-	CA	ALA	V	23
R	-	SG	CYS	A	19	L	-	CB	ALA	V	23
R	-	SG	CYS	A	19	L	-	HA	ALA	V	23
R	-	SG	CYS	A	19	L	-	HB1	ALA	V	23
R	-	SG	CYS	A	19	L	-	HB2	ALA	V	23
R	-	SG	CYS	A	19	L	-	HB3	ALA	V	23

- 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