IID

P24903_P16662.1 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	TRP	A	106	L	H	TRP	V	213
R	H	TRP	A	106	L	H	LEU	V	216
R	H	PHE	A	207	L	H	LEU	V	45
R	H	MET	A	208	L	-	LEU	V	37
R	H	MET	A	208	L	H	LEU	V	44
R	H	MET	A	208	L	H	LEU	V	45
R	H	VAL	A	211	L	H	LEU	V	44
R	H	VAL	A	211	L	H	LEU	V	45
R	H	VAL	A	211	L	H	SER	V	48
R	H	LYS	A	212	L	H	LEU	V	44
R	H	MET	A	214	L	H	SER	V	48
R	H	ILE	A	215	L	H	CYS	V	47
R	-	TRP	A	223	L	-	SER	V	211
R	-	TRP	A	223	L	H	PRO	V	212
R	-	TRP	A	223	L	H	TRP	V	213
R	H	TRP	A	485	L	-	ARG	V	482
R	H	ASP	A	492	L	H	GLU	V	466
R	H	ASP	A	492	L	H	ASP	V	467
R	H	GLY	A	495	L	H	LYS	V	316
R	H	GLY	A	495	L	H	GLU	V	466
R	H	PHE	A	496	L	H	GLU	V	466
R	H	VAL	A	499	L	H	LYS	V	316
R	H	VAL	A	499	L	H	GLU	V	466
R	H	VAL	A	501	L	-	GLU	V	407
R	H	ALA	A	502	L	-	GLU	V	407
R	H	THR	A	503	L	H	LYS	V	319
R	H	ILE	A	505	L	-	THR	V	404
R	H	ILE	A	505	L	-	GLU	V	407
R	H	PHE	A	506	L	H	ARG	V	323
R	H	PHE	A	506	L	H	GLU	V	411
R	H	LYS	A	510	L	H	ARG	V	323
R	H	LYS	A	510	L	H	GLU	V	411
R	H	LYS	A	510	L	-	GLN	V	418
R	H	LEU	A	513	L	-	ALA	V	416
R	H	LEU	A	513	L	-	GLN	V	418
R	H	TRP	A	517	L	-	ASN	V	417

- 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

P24903_P16662.1 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	CB	TRP	A	106	L	H	CH2	TRP	V	213
R	H	CB	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CB	TRP	A	106	L	H	HH2	TRP	V	213
R	H	CB	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CG	TRP	A	106	L	H	CH2	TRP	V	213
R	H	CG	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CG	TRP	A	106	L	H	HH2	TRP	V	213
R	H	CG	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CD1	TRP	A	106	L	H	CH2	TRP	V	213
R	H	CD1	TRP	A	106	L	H	HH2	TRP	V	213
R	H	CD1	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CD1	TRP	A	106	L	H	HD21	LEU	V	216
R	H	CD1	TRP	A	106	L	H	HD23	LEU	V	216
R	H	CD2	TRP	A	106	L	H	CE2	TRP	V	213
R	H	CD2	TRP	A	106	L	H	CH2	TRP	V	213
R	H	CD2	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CD2	TRP	A	106	L	H	HH2	TRP	V	213
R	H	CD2	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CD2	TRP	A	106	L	H	HE1	TRP	V	213
R	H	CE2	TRP	A	106	L	H	CE2	TRP	V	213
R	H	CE2	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CE2	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CE2	TRP	A	106	L	H	CD2	LEU	V	216
R	H	CE2	TRP	A	106	L	H	HD21	LEU	V	216
R	H	CE2	TRP	A	106	L	H	HD22	LEU	V	216
R	H	CE2	TRP	A	106	L	H	HD23	LEU	V	216
R	H	CE3	TRP	A	106	L	H	CE2	TRP	V	213
R	H	CE3	TRP	A	106	L	H	NE1	TRP	V	213
R	H	CE3	TRP	A	106	L	H	CH2	TRP	V	213
R	H	CE3	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CE3	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CE3	TRP	A	106	L	H	HE1	TRP	V	213
R	H	NE1	TRP	A	106	L	H	CD2	LEU	V	216
R	H	NE1	TRP	A	106	L	H	HD21	LEU	V	216
R	H	NE1	TRP	A	106	L	H	HD22	LEU	V	216
R	H	NE1	TRP	A	106	L	H	HD23	LEU	V	216
R	H	CH2	TRP	A	106	L	H	CD1	TRP	V	213
R	H	CH2	TRP	A	106	L	H	CE2	TRP	V	213
R	H	CH2	TRP	A	106	L	H	NE1	TRP	V	213
R	H	CH2	TRP	A	106	L	H	HE1	TRP	V	213
R	H	CZ2	TRP	A	106	L	H	HD22	LEU	V	216
R	H	CZ3	TRP	A	106	L	H	CD1	TRP	V	213
R	H	CZ3	TRP	A	106	L	H	CE2	TRP	V	213
R	H	CZ3	TRP	A	106	L	H	NE1	TRP	V	213
R	H	CZ3	TRP	A	106	L	H	CZ2	TRP	V	213
R	H	CZ3	TRP	A	106	L	H	HZ2	TRP	V	213
R	H	CZ3	TRP	A	106	L	H	HE1	TRP	V	213
R	H	CD1	PHE	A	207	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	207	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	207	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	207	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	207	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	207	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	207	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	207	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	207	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	45
R	H	CA	MET	A	208	L	H	HB3	LEU	V	44
R	H	CA	MET	A	208	L	H	HD13	LEU	V	44
R	H	C	MET	A	208	L	H	HD13	LEU	V	44
R	H	CB	MET	A	208	L	H	CD1	LEU	V	44
R	H	CB	MET	A	208	L	H	HB3	LEU	V	44
R	H	CB	MET	A	208	L	H	HD11	LEU	V	44
R	H	CB	MET	A	208	L	H	HD13	LEU	V	44
R	H	O	MET	A	208	L	H	HB3	LEU	V	44
R	H	O	MET	A	208	L	H	HD13	LEU	V	44
R	H	O	MET	A	208	L	H	HD22	LEU	V	44
R	H	CG	MET	A	208	L	-	HD13	LEU	V	37
R	H	CG	MET	A	208	L	H	CD1	LEU	V	44
R	H	CG	MET	A	208	L	H	HB2	LEU	V	44
R	H	CG	MET	A	208	L	H	HB3	LEU	V	44
R	H	CG	MET	A	208	L	H	HD11	LEU	V	44
R	H	CG	MET	A	208	L	H	HD13	LEU	V	44
R	H	SD	MET	A	208	L	-	HD13	LEU	V	37
R	H	SD	MET	A	208	L	H	CB	LEU	V	44
R	H	SD	MET	A	208	L	H	CG	LEU	V	44
R	H	SD	MET	A	208	L	H	CD1	LEU	V	44
R	H	SD	MET	A	208	L	H	HB2	LEU	V	44
R	H	SD	MET	A	208	L	H	HB3	LEU	V	44
R	H	SD	MET	A	208	L	H	HG	LEU	V	44
R	H	SD	MET	A	208	L	H	HD11	LEU	V	44
R	H	SD	MET	A	208	L	H	HD12	LEU	V	44
R	H	SD	MET	A	208	L	H	HD13	LEU	V	44
R	H	CE	MET	A	208	L	H	CB	LEU	V	44
R	H	CE	MET	A	208	L	H	HB2	LEU	V	44
R	H	CE	MET	A	208	L	H	HB3	LEU	V	44
R	H	CE	MET	A	208	L	H	N	LEU	V	45
R	H	CE	MET	A	208	L	H	HA	LEU	V	45
R	H	CE	MET	A	208	L	H	HB3	LEU	V	45
R	H	CE	MET	A	208	L	H	HD12	LEU	V	45
R	H	CA	VAL	A	211	L	H	O	LEU	V	44
R	H	CA	VAL	A	211	L	H	HA	SER	V	48
R	H	CA	VAL	A	211	L	H	HB3	SER	V	48
R	H	CB	VAL	A	211	L	H	C	LEU	V	44
R	H	CB	VAL	A	211	L	H	O	LEU	V	44
R	H	CB	VAL	A	211	L	H	HA	LEU	V	44
R	H	CB	VAL	A	211	L	H	HB3	LEU	V	44
R	H	CB	VAL	A	211	L	H	HB3	SER	V	48
R	H	O	VAL	A	211	L	H	HA	SER	V	48
R	H	CG1	VAL	A	211	L	H	CA	LEU	V	44
R	H	CG1	VAL	A	211	L	H	C	LEU	V	44
R	H	CG1	VAL	A	211	L	H	CB	LEU	V	44
R	H	CG1	VAL	A	211	L	H	O	LEU	V	44
R	H	CG1	VAL	A	211	L	H	HA	LEU	V	44
R	H	CG1	VAL	A	211	L	H	HB3	LEU	V	44
R	H	CG1	VAL	A	211	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	211	L	H	N	LEU	V	45
R	H	CG1	VAL	A	211	L	H	N	SER	V	48
R	H	CG1	VAL	A	211	L	H	CA	SER	V	48
R	H	CG1	VAL	A	211	L	H	CB	SER	V	48
R	H	CG1	VAL	A	211	L	H	H	SER	V	48
R	H	CG1	VAL	A	211	L	H	HA	SER	V	48
R	H	CG1	VAL	A	211	L	H	HB3	SER	V	48
R	H	CG2	VAL	A	211	L	H	C	LEU	V	44
R	H	CG2	VAL	A	211	L	H	O	LEU	V	44
R	H	CG2	VAL	A	211	L	H	HB3	LEU	V	44
R	H	CG2	VAL	A	211	L	H	HA	LEU	V	45
R	H	CG2	VAL	A	211	L	H	CB	SER	V	48
R	H	CG2	VAL	A	211	L	H	HB2	SER	V	48
R	H	CG2	VAL	A	211	L	H	HB3	SER	V	48
R	H	N	LYS	A	212	L	H	HD22	LEU	V	44
R	H	CB	MET	A	214	L	H	O	SER	V	48
R	H	CB	MET	A	214	L	H	HA	SER	V	48
R	H	CG	MET	A	214	L	H	C	SER	V	48
R	H	CG	MET	A	214	L	H	O	SER	V	48
R	H	CG	MET	A	214	L	H	HA	SER	V	48
R	H	CG1	ILE	A	215	L	H	O	CYS	V	47
R	H	CG1	ILE	A	215	L	H	HB2	CYS	V	47
R	H	CG1	ILE	A	215	L	H	HB3	CYS	V	47
R	H	CD1	ILE	A	215	L	H	CB	CYS	V	47
R	H	CD1	ILE	A	215	L	H	HB2	CYS	V	47
R	H	CD1	ILE	A	215	L	H	HB3	CYS	V	47
R	-	CD1	TRP	A	223	L	H	HD1	TRP	V	213
R	-	CD1	TRP	A	223	L	H	HE1	TRP	V	213
R	-	CD2	TRP	A	223	L	H	HD1	TRP	V	213
R	-	CE2	TRP	A	223	L	H	HD1	TRP	V	213
R	-	NE1	TRP	A	223	L	H	CD1	TRP	V	213
R	-	NE1	TRP	A	223	L	H	HD1	TRP	V	213
R	-	CH2	TRP	A	223	L	H	CB	PRO	V	212
R	-	CH2	TRP	A	223	L	H	CG	PRO	V	212
R	-	CH2	TRP	A	223	L	H	CD	PRO	V	212
R	-	CH2	TRP	A	223	L	H	HB2	PRO	V	212
R	-	CH2	TRP	A	223	L	H	HG2	PRO	V	212
R	-	CH2	TRP	A	223	L	H	HD3	PRO	V	212
R	-	CZ2	TRP	A	223	L	-	HB2	SER	V	211
R	-	CZ2	TRP	A	223	L	H	CG	PRO	V	212
R	-	CZ2	TRP	A	223	L	H	CD	PRO	V	212
R	-	CZ2	TRP	A	223	L	H	HB2	PRO	V	212
R	-	CZ2	TRP	A	223	L	H	HG2	PRO	V	212
R	-	CZ2	TRP	A	223	L	H	HD3	PRO	V	212
R	-	CZ2	TRP	A	223	L	H	HD1	TRP	V	213
R	-	CZ3	TRP	A	223	L	H	HG2	PRO	V	212
R	H	CH2	TRP	A	485	L	-	HH12	ARG	V	482
R	H	CH2	TRP	A	485	L	-	HH22	ARG	V	482
R	H	CZ3	TRP	A	485	L	-	HH12	ARG	V	482
R	H	CA	ASP	A	492	L	H	OD1	ASP	V	467
R	H	CA	ASP	A	492	L	H	HA	ASP	V	467
R	H	C	ASP	A	492	L	H	OD1	ASP	V	467
R	H	CB	ASP	A	492	L	H	CG	ASP	V	467
R	H	CB	ASP	A	492	L	H	OD1	ASP	V	467
R	H	O	ASP	A	492	L	H	HB3	GLU	V	466
R	H	O	ASP	A	492	L	H	OD1	ASP	V	467
R	H	CA	GLY	A	495	L	H	HZ2	LYS	V	316
R	H	CA	GLY	A	495	L	H	O	GLU	V	466
R	H	C	GLY	A	495	L	H	O	GLU	V	466
R	H	C	GLY	A	495	L	H	HB3	GLU	V	466
R	H	O	GLY	A	495	L	H	HB3	GLU	V	466
R	H	N	PHE	A	496	L	H	CB	GLU	V	466
R	H	N	PHE	A	496	L	H	HB3	GLU	V	466
R	H	CA	PHE	A	496	L	H	CB	GLU	V	466
R	H	CA	PHE	A	496	L	H	HB2	GLU	V	466
R	H	CA	PHE	A	496	L	H	HB3	GLU	V	466
R	H	CB	PHE	A	496	L	H	HB3	GLU	V	466
R	H	CB	PHE	A	496	L	H	HG2	GLU	V	466
R	H	CD2	PHE	A	496	L	H	HG2	GLU	V	466
R	H	CG2	VAL	A	499	L	H	HE3	LYS	V	316
R	H	CG2	VAL	A	499	L	H	HZ3	LYS	V	316
R	H	CG2	VAL	A	499	L	H	HA	GLU	V	466
R	H	CG2	VAL	A	499	L	H	HB2	GLU	V	466
R	H	CG1	VAL	A	501	L	-	OE1	GLU	V	407
R	H	CA	ALA	A	502	L	-	OE2	GLU	V	407
R	H	CB	ALA	A	502	L	-	OE2	GLU	V	407
R	H	CG2	THR	A	503	L	H	HZ3	LYS	V	319
R	H	OG1	THR	A	503	L	H	HZ3	LYS	V	319
R	H	CB	ILE	A	505	L	-	HG21	THR	V	404
R	H	CG1	ILE	A	505	L	-	HG21	THR	V	404
R	H	CG2	ILE	A	505	L	-	CG2	THR	V	404
R	H	CG2	ILE	A	505	L	-	HG21	THR	V	404
R	H	CG2	ILE	A	505	L	-	HG23	THR	V	404
R	H	CD1	ILE	A	505	L	-	CG2	THR	V	404
R	H	CD1	ILE	A	505	L	-	HG21	THR	V	404
R	H	CD1	ILE	A	505	L	-	HG22	THR	V	404
R	H	CD1	ILE	A	505	L	-	CD	GLU	V	407
R	H	CD1	ILE	A	505	L	-	OE1	GLU	V	407
R	H	CD1	ILE	A	505	L	-	OE2	GLU	V	407
R	H	CD2	PHE	A	506	L	H	HG3	GLU	V	411
R	H	CE2	PHE	A	506	L	H	HH11	ARG	V	323
R	H	CE2	PHE	A	506	L	H	OE1	GLU	V	411
R	H	CE2	PHE	A	506	L	H	HG3	GLU	V	411
R	H	CZ	PHE	A	506	L	H	HH11	ARG	V	323
R	H	CE	LYS	A	510	L	H	NH1	ARG	V	323
R	H	CE	LYS	A	510	L	H	HH11	ARG	V	323
R	H	CE	LYS	A	510	L	H	HH12	ARG	V	323
R	H	CE	LYS	A	510	L	H	OE1	GLU	V	411
R	H	NZ	LYS	A	510	L	H	NH1	ARG	V	323
R	H	NZ	LYS	A	510	L	H	NH2	ARG	V	323
R	H	NZ	LYS	A	510	L	H	CZ	ARG	V	323
R	H	NZ	LYS	A	510	L	H	HH11	ARG	V	323
R	H	NZ	LYS	A	510	L	H	HH12	ARG	V	323
R	H	NZ	LYS	A	510	L	H	HH22	ARG	V	323
R	H	NZ	LYS	A	510	L	H	CD	GLU	V	411
R	H	NZ	LYS	A	510	L	H	OE1	GLU	V	411
R	H	NZ	LYS	A	510	L	H	OE2	GLU	V	411
R	H	NZ	LYS	A	510	L	-	CD	GLN	V	418
R	H	NZ	LYS	A	510	L	-	NE2	GLN	V	418
R	H	NZ	LYS	A	510	L	-	OE1	GLN	V	418
R	H	NZ	LYS	A	510	L	-	HE22	GLN	V	418
R	H	CG	LEU	A	513	L	-	HA	ALA	V	416
R	H	CD1	LEU	A	513	L	-	HA	ALA	V	416
R	H	CD1	LEU	A	513	L	-	NE2	GLN	V	418
R	H	CD1	LEU	A	513	L	-	HE21	GLN	V	418
R	H	CD1	LEU	A	513	L	-	HE22	GLN	V	418
R	H	CD2	LEU	A	513	L	-	CA	ALA	V	416
R	H	CD2	LEU	A	513	L	-	CB	ALA	V	416
R	H	CD2	LEU	A	513	L	-	HA	ALA	V	416
R	H	CD2	LEU	A	513	L	-	HB1	ALA	V	416
R	H	CD2	LEU	A	513	L	-	HB2	ALA	V	416
R	H	NE1	TRP	A	517	L	-	OD1	ASN	V	417
R	H	NE1	TRP	A	517	L	-	HA	ASN	V	417

- 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