IID

P08217_Q15661.1 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	H	SER	V	264
R	-	MET	A	1	L	H	ALA	V	267
R	-	MET	A	1	L	-	ASN	V	268
R	-	PRO	A	10	L	H	TYR	V	183
R	-	PRO	A	10	L	-	LYS	V	197
R	-	PRO	A	10	L	-	THR	V	198
R	-	VAL	A	11	L	H	TYR	V	183
R	-	VAL	A	11	L	-	THR	V	198
R	-	LEU	A	12	L	H	TYR	V	183
R	-	LEU	A	12	L	-	SER	V	187
R	-	LEU	A	12	L	H	GLY	V	193
R	-	LEU	A	12	L	H	SER	V	194
R	-	ALA	A	13	L	H	TYR	V	183
R	-	ALA	A	13	L	H	ALA	V	184
R	-	ALA	A	13	L	-	SER	V	187
R	-	SER	A	14	L	-	SER	V	188
R	-	ARG	A	15	L	H	ALA	V	184
R	-	ARG	A	15	L	-	SER	V	188
R	-	TYR	A	17	L	H	THR	V	185
R	-	LEU	A	2	L	H	SER	V	264
R	-	LEU	A	2	L	H	ALA	V	267
R	-	LEU	A	2	L	-	ASN	V	268
R	-	ASN	A	3	L	H	ASP	V	260
R	-	ASN	A	3	L	H	SER	V	264
R	-	LEU	A	4	L	H	ASP	V	260
R	-	LEU	A	4	L	H	SER	V	264
R	-	LEU	A	5	L	-	LYS	V	109
R	-	LEU	A	5	L	H	ASP	V	260
R	-	ALA	A	8	L	-	THR	V	198
R	-	LEU	A	9	L	-	LYS	V	197
R	-	LEU	A	9	L	-	THR	V	198
R	-	LEU	A	9	L	-	SER	V	199

- 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

P08217_Q15661.1 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	H	CA	ALA	V	267
R	-	N	MET	A	1	L	H	C	ALA	V	267
R	-	N	MET	A	1	L	H	CB	ALA	V	267
R	-	N	MET	A	1	L	H	O	ALA	V	267
R	-	N	MET	A	1	L	H	HA	ALA	V	267
R	-	N	MET	A	1	L	H	HB1	ALA	V	267
R	-	N	MET	A	1	L	H	HB2	ALA	V	267
R	-	N	MET	A	1	L	H	HB3	ALA	V	267
R	-	CA	MET	A	1	L	H	CB	ALA	V	267
R	-	CA	MET	A	1	L	H	HB1	ALA	V	267
R	-	CA	MET	A	1	L	H	HB2	ALA	V	267
R	-	CA	MET	A	1	L	H	HB3	ALA	V	267
R	-	C	MET	A	1	L	H	CB	ALA	V	267
R	-	C	MET	A	1	L	H	HB1	ALA	V	267
R	-	C	MET	A	1	L	H	HB2	ALA	V	267
R	-	C	MET	A	1	L	H	HB3	ALA	V	267
R	-	CB	MET	A	1	L	H	CB	ALA	V	267
R	-	CB	MET	A	1	L	H	HB1	ALA	V	267
R	-	CB	MET	A	1	L	H	HB2	ALA	V	267
R	-	O	MET	A	1	L	H	HA	SER	V	264
R	-	O	MET	A	1	L	H	CA	ALA	V	267
R	-	O	MET	A	1	L	H	CB	ALA	V	267
R	-	O	MET	A	1	L	H	HB1	ALA	V	267
R	-	O	MET	A	1	L	H	HB2	ALA	V	267
R	-	O	MET	A	1	L	H	HB3	ALA	V	267
R	-	O	MET	A	1	L	-	HD22	ASN	V	268
R	-	N	LEU	A	2	L	H	HB1	ALA	V	267
R	-	N	LEU	A	2	L	H	HB3	ALA	V	267
R	-	N	LEU	A	2	L	-	HD22	ASN	V	268
R	-	CA	LEU	A	2	L	H	HA	SER	V	264
R	-	CA	LEU	A	2	L	-	ND2	ASN	V	268
R	-	CA	LEU	A	2	L	-	HD22	ASN	V	268
R	-	CB	LEU	A	2	L	-	HD22	ASN	V	268
R	-	CG	LEU	A	2	L	-	HD22	ASN	V	268
R	-	CD1	LEU	A	2	L	-	CG	ASN	V	268
R	-	CD1	LEU	A	2	L	-	ND2	ASN	V	268
R	-	CD1	LEU	A	2	L	-	OD1	ASN	V	268
R	-	CD1	LEU	A	2	L	-	HD21	ASN	V	268
R	-	CD1	LEU	A	2	L	-	HD22	ASN	V	268
R	-	N	ASN	A	3	L	H	HA	SER	V	264
R	-	N	ASN	A	3	L	H	HB2	SER	V	264
R	-	CA	ASN	A	3	L	H	HB2	SER	V	264
R	-	C	ASN	A	3	L	H	HB3	ASP	V	260
R	-	C	ASN	A	3	L	H	HB2	SER	V	264
R	-	O	ASN	A	3	L	H	CA	ASP	V	260
R	-	O	ASN	A	3	L	H	C	ASP	V	260
R	-	O	ASN	A	3	L	H	CB	ASP	V	260
R	-	O	ASN	A	3	L	H	O	ASP	V	260
R	-	O	ASN	A	3	L	H	HA	ASP	V	260
R	-	O	ASN	A	3	L	H	HB3	ASP	V	260
R	-	O	ASN	A	3	L	H	CB	SER	V	264
R	-	O	ASN	A	3	L	H	H	SER	V	264
R	-	O	ASN	A	3	L	H	HB2	SER	V	264
R	-	N	LEU	A	4	L	H	HB3	ASP	V	260
R	-	N	LEU	A	4	L	H	HB2	SER	V	264
R	-	N	LEU	A	4	L	H	HG	SER	V	264
R	-	CA	LEU	A	4	L	H	HB3	ASP	V	260
R	-	C	LEU	A	4	L	H	CB	ASP	V	260
R	-	C	LEU	A	4	L	H	HB2	ASP	V	260
R	-	C	LEU	A	4	L	H	HB3	ASP	V	260
R	-	O	LEU	A	4	L	H	CB	ASP	V	260
R	-	O	LEU	A	4	L	H	CG	ASP	V	260
R	-	O	LEU	A	4	L	H	OD2	ASP	V	260
R	-	O	LEU	A	4	L	H	HB2	ASP	V	260
R	-	O	LEU	A	4	L	H	HB3	ASP	V	260
R	-	N	LEU	A	5	L	H	HB3	ASP	V	260
R	-	CA	LEU	A	5	L	H	HB2	ASP	V	260
R	-	CD1	LEU	A	5	L	-	HE2	LYS	V	109
R	-	CD2	LEU	A	5	L	-	HE2	LYS	V	109
R	-	CD2	LEU	A	5	L	-	HZ1	LYS	V	109
R	-	O	ALA	A	8	L	-	OG1	THR	V	198
R	-	O	ALA	A	8	L	-	HG1	THR	V	198
R	-	CA	LEU	A	9	L	-	OG1	THR	V	198
R	-	CA	LEU	A	9	L	-	HG1	THR	V	198
R	-	CG	LEU	A	9	L	-	HB3	LYS	V	197
R	-	CG	LEU	A	9	L	-	HG1	THR	V	198
R	-	CG	LEU	A	9	L	-	HB3	SER	V	199
R	-	CD1	LEU	A	9	L	-	HG	SER	V	199
R	-	CD2	LEU	A	9	L	-	CB	LYS	V	197
R	-	CD2	LEU	A	9	L	-	CG	LYS	V	197
R	-	CD2	LEU	A	9	L	-	CD	LYS	V	197
R	-	CD2	LEU	A	9	L	-	HB2	LYS	V	197
R	-	CD2	LEU	A	9	L	-	HB3	LYS	V	197
R	-	CD2	LEU	A	9	L	-	HG2	LYS	V	197
R	-	CD2	LEU	A	9	L	-	HD2	LYS	V	197
R	-	CD2	LEU	A	9	L	-	N	THR	V	198
R	-	CD2	LEU	A	9	L	-	OG1	THR	V	198
R	-	CD2	LEU	A	9	L	-	H	THR	V	198
R	-	CD2	LEU	A	9	L	-	HG1	THR	V	198
R	-	CD2	LEU	A	9	L	-	OG	SER	V	199
R	-	CD2	LEU	A	9	L	-	H	SER	V	199
R	-	CD2	LEU	A	9	L	-	HG	SER	V	199
R	-	CA	PRO	A	10	L	-	CG2	THR	V	198
R	-	CA	PRO	A	10	L	-	OG1	THR	V	198
R	-	CA	PRO	A	10	L	-	HG21	THR	V	198
R	-	CA	PRO	A	10	L	-	HG22	THR	V	198
R	-	CB	PRO	A	10	L	H	OH	TYR	V	183
R	-	CB	PRO	A	10	L	-	OG1	THR	V	198
R	-	CB	PRO	A	10	L	-	H	THR	V	198
R	-	CB	PRO	A	10	L	-	HG22	THR	V	198
R	-	CG	PRO	A	10	L	-	HD2	LYS	V	197
R	-	N	VAL	A	11	L	-	HG21	THR	V	198
R	-	N	VAL	A	11	L	-	HG22	THR	V	198
R	-	CA	VAL	A	11	L	H	HE1	TYR	V	183
R	-	C	VAL	A	11	L	H	CE1	TYR	V	183
R	-	C	VAL	A	11	L	H	OH	TYR	V	183
R	-	C	VAL	A	11	L	H	HE1	TYR	V	183
R	-	O	VAL	A	11	L	H	CD1	TYR	V	183
R	-	O	VAL	A	11	L	H	CE1	TYR	V	183
R	-	O	VAL	A	11	L	H	OH	TYR	V	183
R	-	O	VAL	A	11	L	H	CZ	TYR	V	183
R	-	O	VAL	A	11	L	H	HD1	TYR	V	183
R	-	O	VAL	A	11	L	H	HE1	TYR	V	183
R	-	N	LEU	A	12	L	H	CE1	TYR	V	183
R	-	N	LEU	A	12	L	H	OH	TYR	V	183
R	-	N	LEU	A	12	L	H	HE1	TYR	V	183
R	-	N	LEU	A	12	L	H	HH	TYR	V	183
R	-	CA	LEU	A	12	L	H	CE1	TYR	V	183
R	-	CA	LEU	A	12	L	H	OH	TYR	V	183
R	-	CA	LEU	A	12	L	H	HE1	TYR	V	183
R	-	CA	LEU	A	12	L	H	HH	TYR	V	183
R	-	C	LEU	A	12	L	H	HE1	TYR	V	183
R	-	CB	LEU	A	12	L	H	OH	TYR	V	183
R	-	CB	LEU	A	12	L	H	HH	TYR	V	183
R	-	CG	LEU	A	12	L	H	OH	TYR	V	183
R	-	CG	LEU	A	12	L	H	HH	TYR	V	183
R	-	CG	LEU	A	12	L	-	HB3	SER	V	187
R	-	CG	LEU	A	12	L	H	HA	SER	V	194
R	-	CD1	LEU	A	12	L	H	OH	TYR	V	183
R	-	CD1	LEU	A	12	L	H	HH	TYR	V	183
R	-	CD1	LEU	A	12	L	H	HA	SER	V	194
R	-	CD2	LEU	A	12	L	H	HH	TYR	V	183
R	-	CD2	LEU	A	12	L	-	CB	SER	V	187
R	-	CD2	LEU	A	12	L	-	O	SER	V	187
R	-	CD2	LEU	A	12	L	-	HB3	SER	V	187
R	-	CD2	LEU	A	12	L	H	C	GLY	V	193
R	-	CD2	LEU	A	12	L	H	O	GLY	V	193
R	-	CD2	LEU	A	12	L	H	N	SER	V	194
R	-	CD2	LEU	A	12	L	H	CA	SER	V	194
R	-	CD2	LEU	A	12	L	H	CB	SER	V	194
R	-	CD2	LEU	A	12	L	H	HA	SER	V	194
R	-	CD2	LEU	A	12	L	H	HB3	SER	V	194
R	-	N	ALA	A	13	L	H	HE1	TYR	V	183
R	-	C	ALA	A	13	L	H	HA	ALA	V	184
R	-	O	ALA	A	13	L	H	CA	ALA	V	184
R	-	O	ALA	A	13	L	H	C	ALA	V	184
R	-	O	ALA	A	13	L	H	CB	ALA	V	184
R	-	O	ALA	A	13	L	H	O	ALA	V	184
R	-	O	ALA	A	13	L	H	HA	ALA	V	184
R	-	O	ALA	A	13	L	H	HB1	ALA	V	184
R	-	O	ALA	A	13	L	H	HB3	ALA	V	184
R	-	O	ALA	A	13	L	-	OG	SER	V	187
R	-	O	ALA	A	13	L	-	HG	SER	V	187
R	-	CA	SER	A	14	L	-	HA	SER	V	188
R	-	CA	SER	A	14	L	-	HB3	SER	V	188
R	-	C	SER	A	14	L	-	HB3	SER	V	188
R	-	CB	SER	A	14	L	-	HA	SER	V	188
R	-	OG	SER	A	14	L	-	HA	SER	V	188
R	-	N	ARG	A	15	L	H	O	ALA	V	184
R	-	N	ARG	A	15	L	-	HB2	SER	V	188
R	-	N	ARG	A	15	L	-	HB3	SER	V	188
R	-	CA	ARG	A	15	L	-	HB3	SER	V	188
R	-	C	ARG	A	15	L	-	HB2	SER	V	188
R	-	C	ARG	A	15	L	-	HB3	SER	V	188
R	-	CB	ARG	A	15	L	H	HB1	ALA	V	184
R	-	O	ARG	A	15	L	-	CB	SER	V	188
R	-	O	ARG	A	15	L	-	HB2	SER	V	188
R	-	O	ARG	A	15	L	-	HB3	SER	V	188
R	-	CG	ARG	A	15	L	H	HB1	ALA	V	184
R	-	CD	ARG	A	15	L	H	HB1	ALA	V	184
R	-	CD	ARG	A	15	L	H	HB2	ALA	V	184
R	-	NE	ARG	A	15	L	H	HB1	ALA	V	184
R	-	CD2	TYR	A	17	L	H	HG23	THR	V	185
R	-	CE2	TYR	A	17	L	H	CG2	THR	V	185
R	-	CE2	TYR	A	17	L	H	OG1	THR	V	185
R	-	CE2	TYR	A	17	L	H	HG21	THR	V	185
R	-	CE2	TYR	A	17	L	H	HG23	THR	V	185
R	-	OH	TYR	A	17	L	H	OG1	THR	V	185
R	-	CZ	TYR	A	17	L	H	HG23	THR	V	185

- 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