IID

P16662_P05177.1 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	-	PRO	A	190	L	H	ALA	V	171
R	-	PRO	A	190	L	H	SER	V	174
R	-	PRO	A	191	L	H	SER	V	174
R	-	SER	A	192	L	H	LYS	V	170
R	-	SER	A	192	L	H	ILE	V	173
R	-	SER	A	192	L	H	SER	V	174
R	-	SER	A	192	L	H	GLN	V	177
R	-	TYR	A	193	L	H	LYS	V	167
R	-	TYR	A	193	L	H	LYS	V	170
R	-	TYR	A	193	L	H	ALA	V	171
R	-	TYR	A	193	L	-	ARG	V	356
R	-	ASP	A	203	L	H	LYS	V	170
R	-	ASP	A	203	L	-	ARG	V	356
R	-	GLN	A	204	L	-	ARG	V	355
R	-	GLN	A	204	L	-	ARG	V	356
R	H	PHE	A	207	L	S	LEU	V	511
R	H	PHE	A	207	L	-	PHE	V	513
R	H	ARG	A	210	L	H	GLN	V	478
R	H	ARG	A	210	L	S	LEU	V	511
R	-	TYR	A	268	L	H	LYS	V	167
R	-	PRO	A	269	L	H	LYS	V	167
R	-	PRO	A	269	L	H	ALA	V	171
R	-	PRO	A	269	L	-	GLU	V	211
R	-	LEU	A	270	L	H	LYS	V	167
R	-	LEU	A	270	L	H	GLN	V	207
R	-	LEU	A	270	L	-	GLU	V	211
R	-	LEU	A	271	L	H	GLN	V	207
R	-	LEU	A	271	L	-	SER	V	212
R	-	PRO	A	272	L	H	GLN	V	207
R	-	PRO	A	272	L	H	HIS	V	208
R	-	PRO	A	272	L	-	PHE	V	209
R	-	PRO	A	272	L	-	PRO	V	210
R	S	ASP	A	275	L	-	ARG	V	281
R	H	LYS	A	444	L	-	SER	V	156
R	-	PRO	A	453	L	-	SER	V	279
R	-	PRO	A	453	L	-	ARG	V	281
R	-	VAL	A	454	L	-	SER	V	279
R	-	VAL	A	454	L	-	ARG	V	281
R	H	ARG	A	459	L	-	ARG	V	281
R	H	PHE	A	462	L	-	ASP	V	274
R	H	TRP	A	463	L	-	ASP	V	274
R	H	PHE	A	466	L	H	GLN	V	273
R	H	PHE	A	466	L	-	ASP	V	274
R	H	HIS	A	470	L	H	GLN	V	273
R	H	HIS	A	475	L	H	GLU	V	270
R	H	HIS	A	475	L	H	GLN	V	273
R	H	LEU	A	476	L	H	HIS	V	208
R	-	VAL	A	478	L	-	SER	V	212
R	H	ALA	A	479	L	-	SER	V	213
R	H	ALA	A	479	L	H	ASP	V	214
R	H	ALA	A	480	L	-	SER	V	212
R	-	LEU	A	483	L	H	ASP	V	214
R	H	ILE	A	494	L	H	LEU	V	179
R	H	ILE	A	494	L	-	PRO	V	183
R	H	LEU	A	497	L	-	GLU	V	505
R	H	LEU	A	498	L	-	HIS	V	185
R	H	VAL	A	501	L	-	HIS	V	506

- 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

P16662_P05177.1 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	PRO	A	190	L	H	CB	SER	V	174
R	-	CA	PRO	A	190	L	H	OG	SER	V	174
R	-	CA	PRO	A	190	L	H	HB2	SER	V	174
R	-	CA	PRO	A	190	L	H	HB3	SER	V	174
R	-	C	PRO	A	190	L	H	OG	SER	V	174
R	-	C	PRO	A	190	L	H	HB3	SER	V	174
R	-	CB	PRO	A	190	L	H	CA	ALA	V	171
R	-	CB	PRO	A	190	L	H	HA	ALA	V	171
R	-	CB	PRO	A	190	L	H	CB	SER	V	174
R	-	CB	PRO	A	190	L	H	OG	SER	V	174
R	-	CB	PRO	A	190	L	H	HB2	SER	V	174
R	-	CB	PRO	A	190	L	H	HB3	SER	V	174
R	-	CG	PRO	A	190	L	H	CA	ALA	V	171
R	-	CG	PRO	A	190	L	H	CB	ALA	V	171
R	-	CG	PRO	A	190	L	H	HA	ALA	V	171
R	-	CG	PRO	A	190	L	H	HB1	ALA	V	171
R	-	CG	PRO	A	190	L	H	HB3	ALA	V	171
R	-	CG	PRO	A	190	L	H	HB2	SER	V	174
R	-	N	PRO	A	191	L	H	OG	SER	V	174
R	-	N	PRO	A	191	L	H	HB3	SER	V	174
R	-	N	PRO	A	191	L	H	HG	SER	V	174
R	-	CG	PRO	A	191	L	H	OG	SER	V	174
R	-	CG	PRO	A	191	L	H	HG	SER	V	174
R	-	CD	PRO	A	191	L	H	CB	SER	V	174
R	-	CD	PRO	A	191	L	H	OG	SER	V	174
R	-	CD	PRO	A	191	L	H	HG	SER	V	174
R	-	N	SER	A	192	L	H	OG	SER	V	174
R	-	N	SER	A	192	L	H	HB3	SER	V	174
R	-	CB	SER	A	192	L	H	HG21	ILE	V	173
R	-	CB	SER	A	192	L	H	HA	SER	V	174
R	-	CB	SER	A	192	L	H	HB3	SER	V	174
R	-	CB	SER	A	192	L	H	NE2	GLN	V	177
R	-	CB	SER	A	192	L	H	HE21	GLN	V	177
R	-	CB	SER	A	192	L	H	HE22	GLN	V	177
R	-	OG	SER	A	192	L	H	O	LYS	V	170
R	-	OG	SER	A	192	L	H	HB3	LYS	V	170
R	-	OG	SER	A	192	L	H	HB	ILE	V	173
R	-	OG	SER	A	192	L	H	HG21	ILE	V	173
R	-	OG	SER	A	192	L	H	N	SER	V	174
R	-	OG	SER	A	192	L	H	CA	SER	V	174
R	-	OG	SER	A	192	L	H	CB	SER	V	174
R	-	OG	SER	A	192	L	H	OG	SER	V	174
R	-	OG	SER	A	192	L	H	H	SER	V	174
R	-	OG	SER	A	192	L	H	HA	SER	V	174
R	-	OG	SER	A	192	L	H	HB3	SER	V	174
R	-	CA	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CA	TYR	A	193	L	-	HH12	ARG	V	356
R	-	CA	TYR	A	193	L	-	HH22	ARG	V	356
R	-	CB	TYR	A	193	L	H	CB	LYS	V	170
R	-	CB	TYR	A	193	L	H	CG	LYS	V	170
R	-	CB	TYR	A	193	L	H	CD	LYS	V	170
R	-	CB	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CB	TYR	A	193	L	H	HG3	LYS	V	170
R	-	CB	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CB	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CB	TYR	A	193	L	-	NH1	ARG	V	356
R	-	CB	TYR	A	193	L	-	NH2	ARG	V	356
R	-	CB	TYR	A	193	L	-	HH12	ARG	V	356
R	-	CB	TYR	A	193	L	-	HH22	ARG	V	356
R	-	O	TYR	A	193	L	-	HH22	ARG	V	356
R	-	CG	TYR	A	193	L	H	CB	LYS	V	170
R	-	CG	TYR	A	193	L	H	CG	LYS	V	170
R	-	CG	TYR	A	193	L	H	CD	LYS	V	170
R	-	CG	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CG	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CG	TYR	A	193	L	H	HG3	LYS	V	170
R	-	CG	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CG	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CG	TYR	A	193	L	-	HH12	ARG	V	356
R	-	CG	TYR	A	193	L	-	HH22	ARG	V	356
R	-	CD1	TYR	A	193	L	H	CA	LYS	V	170
R	-	CD1	TYR	A	193	L	H	C	LYS	V	170
R	-	CD1	TYR	A	193	L	H	CB	LYS	V	170
R	-	CD1	TYR	A	193	L	H	O	LYS	V	170
R	-	CD1	TYR	A	193	L	H	CG	LYS	V	170
R	-	CD1	TYR	A	193	L	H	CD	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HA	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HG3	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CD1	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CD1	TYR	A	193	L	H	N	ALA	V	171
R	-	CD1	TYR	A	193	L	-	HH12	ARG	V	356
R	-	CD2	TYR	A	193	L	H	CB	LYS	V	170
R	-	CD2	TYR	A	193	L	H	CD	LYS	V	170
R	-	CD2	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CD2	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CD2	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CD2	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CE1	TYR	A	193	L	H	O	LYS	V	167
R	-	CE1	TYR	A	193	L	H	CA	LYS	V	170
R	-	CE1	TYR	A	193	L	H	C	LYS	V	170
R	-	CE1	TYR	A	193	L	H	CB	LYS	V	170
R	-	CE1	TYR	A	193	L	H	O	LYS	V	170
R	-	CE1	TYR	A	193	L	H	CG	LYS	V	170
R	-	CE1	TYR	A	193	L	H	CD	LYS	V	170
R	-	CE1	TYR	A	193	L	H	HA	LYS	V	170
R	-	CE1	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CE1	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CE1	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CE1	TYR	A	193	L	H	HD3	LYS	V	170
R	-	CE1	TYR	A	193	L	H	N	ALA	V	171
R	-	CE1	TYR	A	193	L	H	CA	ALA	V	171
R	-	CE1	TYR	A	193	L	H	H	ALA	V	171
R	-	CE1	TYR	A	193	L	H	HA	ALA	V	171
R	-	CE1	TYR	A	193	L	H	HB3	ALA	V	171
R	-	CE2	TYR	A	193	L	H	CB	LYS	V	170
R	-	CE2	TYR	A	193	L	H	CD	LYS	V	170
R	-	CE2	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CE2	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CE2	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CE2	TYR	A	193	L	H	HD3	LYS	V	170
R	-	OH	TYR	A	193	L	H	O	LYS	V	167
R	-	OH	TYR	A	193	L	H	HA	LYS	V	167
R	-	OH	TYR	A	193	L	H	HG2	LYS	V	167
R	-	OH	TYR	A	193	L	H	HG3	LYS	V	167
R	-	OH	TYR	A	193	L	H	CB	LYS	V	170
R	-	OH	TYR	A	193	L	H	HB2	LYS	V	170
R	-	OH	TYR	A	193	L	H	HB3	LYS	V	170
R	-	OH	TYR	A	193	L	H	N	ALA	V	171
R	-	OH	TYR	A	193	L	H	CA	ALA	V	171
R	-	OH	TYR	A	193	L	H	CB	ALA	V	171
R	-	OH	TYR	A	193	L	H	H	ALA	V	171
R	-	OH	TYR	A	193	L	H	HA	ALA	V	171
R	-	OH	TYR	A	193	L	H	HB3	ALA	V	171
R	-	CZ	TYR	A	193	L	H	O	LYS	V	167
R	-	CZ	TYR	A	193	L	H	C	LYS	V	170
R	-	CZ	TYR	A	193	L	H	CB	LYS	V	170
R	-	CZ	TYR	A	193	L	H	HB2	LYS	V	170
R	-	CZ	TYR	A	193	L	H	HB3	LYS	V	170
R	-	CZ	TYR	A	193	L	H	HD2	LYS	V	170
R	-	CZ	TYR	A	193	L	H	N	ALA	V	171
R	-	CZ	TYR	A	193	L	H	H	ALA	V	171
R	-	CZ	TYR	A	193	L	H	HA	ALA	V	171
R	-	CZ	TYR	A	193	L	H	HB3	ALA	V	171
R	-	C	ASP	A	203	L	-	NH2	ARG	V	356
R	-	C	ASP	A	203	L	-	HH21	ARG	V	356
R	-	C	ASP	A	203	L	-	HH22	ARG	V	356
R	-	CB	ASP	A	203	L	-	HH22	ARG	V	356
R	-	O	ASP	A	203	L	-	NH2	ARG	V	356
R	-	O	ASP	A	203	L	-	HH21	ARG	V	356
R	-	O	ASP	A	203	L	-	HH22	ARG	V	356
R	-	OD2	ASP	A	203	L	H	HZ2	LYS	V	170
R	-	OD2	ASP	A	203	L	-	HH21	ARG	V	356
R	-	CD	GLN	A	204	L	-	NH2	ARG	V	356
R	-	CD	GLN	A	204	L	-	HE	ARG	V	356
R	-	CD	GLN	A	204	L	-	HH21	ARG	V	356
R	-	NE2	GLN	A	204	L	-	NE	ARG	V	356
R	-	NE2	GLN	A	204	L	-	NH2	ARG	V	356
R	-	NE2	GLN	A	204	L	-	CZ	ARG	V	356
R	-	NE2	GLN	A	204	L	-	HE	ARG	V	356
R	-	NE2	GLN	A	204	L	-	HH21	ARG	V	356
R	-	NE2	GLN	A	204	L	-	HH22	ARG	V	356
R	-	OE1	GLN	A	204	L	-	HA	ARG	V	355
R	-	OE1	GLN	A	204	L	-	H	ARG	V	356
R	-	OE1	GLN	A	204	L	-	HG3	ARG	V	356
R	-	OE1	GLN	A	204	L	-	HE	ARG	V	356
R	-	OE1	GLN	A	204	L	-	HH21	ARG	V	356
R	H	CB	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CG	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CG	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CD1	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CD1	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CD2	PHE	A	207	L	S	HD13	LEU	V	511
R	H	CD2	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CD2	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CE1	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CE1	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CE1	PHE	A	207	L	-	HZ	PHE	V	513
R	H	CE2	PHE	A	207	L	S	CD1	LEU	V	511
R	H	CE2	PHE	A	207	L	S	HD12	LEU	V	511
R	H	CE2	PHE	A	207	L	S	HD13	LEU	V	511
R	H	CE2	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CE2	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CE2	PHE	A	207	L	-	HZ	PHE	V	513
R	H	CZ	PHE	A	207	L	-	CE1	PHE	V	513
R	H	CZ	PHE	A	207	L	-	CZ	PHE	V	513
R	H	CZ	PHE	A	207	L	-	HE1	PHE	V	513
R	H	CZ	PHE	A	207	L	-	HZ	PHE	V	513
R	H	NH1	ARG	A	210	L	H	CD	GLN	V	478
R	H	NH1	ARG	A	210	L	H	OE1	GLN	V	478
R	H	NH2	ARG	A	210	L	H	OE1	GLN	V	478
R	H	NH2	ARG	A	210	L	S	HD13	LEU	V	511
R	H	NH2	ARG	A	210	L	S	HD22	LEU	V	511
R	H	CZ	ARG	A	210	L	H	OE1	GLN	V	478
R	H	CZ	ARG	A	210	L	S	HD22	LEU	V	511
R	-	CA	TYR	A	268	L	H	HG3	LYS	V	167
R	-	CA	TYR	A	268	L	H	HE3	LYS	V	167
R	-	C	TYR	A	268	L	H	CE	LYS	V	167
R	-	C	TYR	A	268	L	H	HG3	LYS	V	167
R	-	C	TYR	A	268	L	H	HE2	LYS	V	167
R	-	C	TYR	A	268	L	H	HE3	LYS	V	167
R	-	O	TYR	A	268	L	H	CE	LYS	V	167
R	-	O	TYR	A	268	L	H	HD3	LYS	V	167
R	-	O	TYR	A	268	L	H	HE3	LYS	V	167
R	-	O	TYR	A	268	L	H	HZ3	LYS	V	167
R	-	N	PRO	A	269	L	H	CE	LYS	V	167
R	-	N	PRO	A	269	L	H	NZ	LYS	V	167
R	-	N	PRO	A	269	L	H	HG3	LYS	V	167
R	-	N	PRO	A	269	L	H	HE2	LYS	V	167
R	-	N	PRO	A	269	L	H	HE3	LYS	V	167
R	-	N	PRO	A	269	L	H	HZ3	LYS	V	167
R	-	CA	PRO	A	269	L	H	CD	LYS	V	167
R	-	CA	PRO	A	269	L	H	CE	LYS	V	167
R	-	CA	PRO	A	269	L	H	NZ	LYS	V	167
R	-	CA	PRO	A	269	L	H	HE2	LYS	V	167
R	-	CA	PRO	A	269	L	H	HE3	LYS	V	167
R	-	CA	PRO	A	269	L	H	HZ1	LYS	V	167
R	-	CA	PRO	A	269	L	H	HZ2	LYS	V	167
R	-	CA	PRO	A	269	L	H	HZ3	LYS	V	167
R	-	C	PRO	A	269	L	H	CE	LYS	V	167
R	-	C	PRO	A	269	L	H	NZ	LYS	V	167
R	-	C	PRO	A	269	L	H	HE2	LYS	V	167
R	-	C	PRO	A	269	L	H	HE3	LYS	V	167
R	-	C	PRO	A	269	L	H	HZ1	LYS	V	167
R	-	C	PRO	A	269	L	H	HZ3	LYS	V	167
R	-	CB	PRO	A	269	L	H	CE	LYS	V	167
R	-	CB	PRO	A	269	L	H	NZ	LYS	V	167
R	-	CB	PRO	A	269	L	H	HE2	LYS	V	167
R	-	CB	PRO	A	269	L	H	HE3	LYS	V	167
R	-	CB	PRO	A	269	L	H	HZ1	LYS	V	167
R	-	CB	PRO	A	269	L	H	HZ3	LYS	V	167
R	-	CB	PRO	A	269	L	-	OE2	GLU	V	211
R	-	CG	PRO	A	269	L	H	CE	LYS	V	167
R	-	CG	PRO	A	269	L	H	NZ	LYS	V	167
R	-	CG	PRO	A	269	L	H	HG2	LYS	V	167
R	-	CG	PRO	A	269	L	H	HE2	LYS	V	167
R	-	CG	PRO	A	269	L	H	HE3	LYS	V	167
R	-	CG	PRO	A	269	L	H	HZ1	LYS	V	167
R	-	CG	PRO	A	269	L	H	HB3	ALA	V	171
R	-	CD	PRO	A	269	L	H	CE	LYS	V	167
R	-	CD	PRO	A	269	L	H	HG3	LYS	V	167
R	-	CD	PRO	A	269	L	H	HE2	LYS	V	167
R	-	CD	PRO	A	269	L	H	HE3	LYS	V	167
R	-	N	LEU	A	270	L	H	NZ	LYS	V	167
R	-	N	LEU	A	270	L	H	HE3	LYS	V	167
R	-	N	LEU	A	270	L	H	HZ1	LYS	V	167
R	-	N	LEU	A	270	L	H	HZ3	LYS	V	167
R	-	CA	LEU	A	270	L	H	HZ3	LYS	V	167
R	-	CB	LEU	A	270	L	H	OE1	GLN	V	207
R	-	CB	LEU	A	270	L	H	HE22	GLN	V	207
R	-	O	LEU	A	270	L	H	HZ3	LYS	V	167
R	-	O	LEU	A	270	L	-	CD	GLU	V	211
R	-	O	LEU	A	270	L	-	OE1	GLU	V	211
R	-	CG	LEU	A	270	L	H	HE22	GLN	V	207
R	-	CD1	LEU	A	270	L	H	NE2	GLN	V	207
R	-	CD1	LEU	A	270	L	H	HE22	GLN	V	207
R	-	O	LEU	A	271	L	H	OE1	GLN	V	207
R	-	CD2	LEU	A	271	L	-	OG	SER	V	212
R	-	CD2	LEU	A	271	L	-	HG	SER	V	212
R	-	N	PRO	A	272	L	H	O	GLN	V	207
R	-	CA	PRO	A	272	L	H	C	GLN	V	207
R	-	CA	PRO	A	272	L	H	O	GLN	V	207
R	-	CA	PRO	A	272	L	H	HB3	GLN	V	207
R	-	CB	PRO	A	272	L	H	C	GLN	V	207
R	-	CB	PRO	A	272	L	H	O	GLN	V	207
R	-	CB	PRO	A	272	L	H	HA	HIS	V	208
R	-	O	PRO	A	272	L	H	HB3	GLN	V	207
R	-	CG	PRO	A	272	L	H	O	GLN	V	207
R	-	CG	PRO	A	272	L	H	HA	HIS	V	208
R	-	CG	PRO	A	272	L	-	O	PHE	V	209
R	-	CG	PRO	A	272	L	-	HA	PRO	V	210
R	-	CD	PRO	A	272	L	H	O	GLN	V	207
R	-	CD	PRO	A	272	L	-	HA	PRO	V	210
R	S	OD2	ASP	A	275	L	-	HH12	ARG	V	281
R	H	CD	LYS	A	444	L	-	HG	SER	V	156
R	H	CE	LYS	A	444	L	-	CB	SER	V	156
R	H	CE	LYS	A	444	L	-	OG	SER	V	156
R	H	CE	LYS	A	444	L	-	HB2	SER	V	156
R	H	CE	LYS	A	444	L	-	HB3	SER	V	156
R	H	CE	LYS	A	444	L	-	HG	SER	V	156
R	H	NZ	LYS	A	444	L	-	CB	SER	V	156
R	H	NZ	LYS	A	444	L	-	OG	SER	V	156
R	H	NZ	LYS	A	444	L	-	HB2	SER	V	156
R	H	NZ	LYS	A	444	L	-	HB3	SER	V	156
R	H	NZ	LYS	A	444	L	-	HG	SER	V	156
R	-	CA	PRO	A	453	L	-	HG	SER	V	279
R	-	C	PRO	A	453	L	-	HG	SER	V	279
R	-	CB	PRO	A	453	L	-	CB	SER	V	279
R	-	CB	PRO	A	453	L	-	OG	SER	V	279
R	-	CB	PRO	A	453	L	-	HA	SER	V	279
R	-	CB	PRO	A	453	L	-	HB3	SER	V	279
R	-	CB	PRO	A	453	L	-	HG	SER	V	279
R	-	CB	PRO	A	453	L	-	HE	ARG	V	281
R	-	CB	PRO	A	453	L	-	HH21	ARG	V	281
R	-	O	PRO	A	453	L	-	HB3	SER	V	279
R	-	O	PRO	A	453	L	-	HG	SER	V	279
R	-	CG	PRO	A	453	L	-	OG	SER	V	279
R	-	CG	PRO	A	453	L	-	HG	SER	V	279
R	-	CG	PRO	A	453	L	-	NH2	ARG	V	281
R	-	CG	PRO	A	453	L	-	HE	ARG	V	281
R	-	CG	PRO	A	453	L	-	HH21	ARG	V	281
R	-	CD	PRO	A	453	L	-	HH21	ARG	V	281
R	-	N	VAL	A	454	L	-	HH21	ARG	V	281
R	-	CB	VAL	A	454	L	-	HH21	ARG	V	281
R	-	CB	VAL	A	454	L	-	HH22	ARG	V	281
R	-	CG2	VAL	A	454	L	-	HB3	SER	V	279
R	-	CG2	VAL	A	454	L	-	HG	SER	V	279
R	-	CG2	VAL	A	454	L	-	NH2	ARG	V	281
R	-	CG2	VAL	A	454	L	-	HH21	ARG	V	281
R	-	CG2	VAL	A	454	L	-	HH22	ARG	V	281
R	H	CD	ARG	A	459	L	-	HH12	ARG	V	281
R	H	CD	ARG	A	459	L	-	HH22	ARG	V	281
R	H	NE	ARG	A	459	L	-	NH2	ARG	V	281
R	H	NE	ARG	A	459	L	-	HH12	ARG	V	281
R	H	NE	ARG	A	459	L	-	HH22	ARG	V	281
R	H	NH2	ARG	A	459	L	-	HH22	ARG	V	281
R	H	CZ	ARG	A	459	L	-	HH22	ARG	V	281
R	H	CE1	PHE	A	462	L	-	OD1	ASP	V	274
R	H	CE1	PHE	A	462	L	-	HB2	ASP	V	274
R	H	CZ	PHE	A	462	L	-	OD1	ASP	V	274
R	H	CZ	PHE	A	462	L	-	HA	ASP	V	274
R	H	CZ	PHE	A	462	L	-	HB2	ASP	V	274
R	H	CH2	TRP	A	463	L	-	CG	ASP	V	274
R	H	CH2	TRP	A	463	L	-	OD2	ASP	V	274
R	H	CZ3	TRP	A	463	L	-	OD2	ASP	V	274
R	H	CG	PHE	A	466	L	-	OD1	ASP	V	274
R	H	CD2	PHE	A	466	L	-	CG	ASP	V	274
R	H	CD2	PHE	A	466	L	-	OD1	ASP	V	274
R	H	CE2	PHE	A	466	L	H	HB2	GLN	V	273
R	H	CE2	PHE	A	466	L	H	HB3	GLN	V	273
R	H	CE2	PHE	A	466	L	-	CG	ASP	V	274
R	H	CE2	PHE	A	466	L	-	OD1	ASP	V	274
R	H	CE2	PHE	A	466	L	-	OD2	ASP	V	274
R	H	CZ	PHE	A	466	L	H	OE1	GLN	V	273
R	H	CZ	PHE	A	466	L	H	HB3	GLN	V	273
R	H	CZ	PHE	A	466	L	-	OD1	ASP	V	274
R	H	CZ	PHE	A	466	L	-	OD2	ASP	V	274
R	H	CE1	HIS	A	470	L	H	HB3	GLN	V	273
R	H	NE2	HIS	A	470	L	H	HB3	GLN	V	273
R	H	CB	HIS	A	475	L	H	CD	GLU	V	270
R	H	CB	HIS	A	475	L	H	OE1	GLU	V	270
R	H	CB	HIS	A	475	L	H	HG3	GLU	V	270
R	H	O	HIS	A	475	L	H	OE1	GLU	V	270
R	H	O	HIS	A	475	L	H	OE2	GLU	V	270
R	H	CG	HIS	A	475	L	H	HG3	GLU	V	270
R	H	CD2	HIS	A	475	L	H	CG	GLU	V	270
R	H	CD2	HIS	A	475	L	H	CD	GLU	V	270
R	H	CD2	HIS	A	475	L	H	HB3	GLU	V	270
R	H	CD2	HIS	A	475	L	H	HG3	GLU	V	270
R	H	CE1	HIS	A	475	L	H	OE1	GLN	V	273
R	H	NE2	HIS	A	475	L	H	HB3	GLU	V	270
R	H	NE2	HIS	A	475	L	H	HG3	GLU	V	270
R	H	NE2	HIS	A	475	L	H	OE1	GLN	V	273
R	H	CD2	LEU	A	476	L	H	HD2	HIS	V	208
R	-	CA	VAL	A	478	L	-	HB2	SER	V	212
R	-	CB	VAL	A	478	L	-	CB	SER	V	212
R	-	CB	VAL	A	478	L	-	OG	SER	V	212
R	-	CB	VAL	A	478	L	-	H	SER	V	212
R	-	CB	VAL	A	478	L	-	HB2	SER	V	212
R	-	CB	VAL	A	478	L	-	HB3	SER	V	212
R	-	CB	VAL	A	478	L	-	HG	SER	V	212
R	-	CG1	VAL	A	478	L	-	N	SER	V	212
R	-	CG1	VAL	A	478	L	-	CB	SER	V	212
R	-	CG1	VAL	A	478	L	-	OG	SER	V	212
R	-	CG1	VAL	A	478	L	-	H	SER	V	212
R	-	CG1	VAL	A	478	L	-	HB2	SER	V	212
R	-	CG1	VAL	A	478	L	-	HG	SER	V	212
R	-	CG2	VAL	A	478	L	-	CB	SER	V	212
R	-	CG2	VAL	A	478	L	-	OG	SER	V	212
R	-	CG2	VAL	A	478	L	-	HB2	SER	V	212
R	-	CG2	VAL	A	478	L	-	HB3	SER	V	212
R	-	CG2	VAL	A	478	L	-	HG	SER	V	212
R	H	N	ALA	A	479	L	-	HA	SER	V	213
R	H	CB	ALA	A	479	L	-	HA	SER	V	213
R	H	CB	ALA	A	479	L	H	OD2	ASP	V	214
R	H	CB	ALA	A	479	L	H	H	ASP	V	214
R	H	N	ALA	A	480	L	-	HB3	SER	V	212
R	H	CB	ALA	A	480	L	-	HB3	SER	V	212
R	H	CB	ALA	A	480	L	-	HG	SER	V	212
R	-	CG	LEU	A	483	L	H	OD2	ASP	V	214
R	-	CD1	LEU	A	483	L	H	OD1	ASP	V	214
R	-	CD1	LEU	A	483	L	H	OD2	ASP	V	214
R	-	CD2	LEU	A	483	L	H	OD2	ASP	V	214
R	H	CD1	ILE	A	494	L	H	HD22	LEU	V	179
R	H	CD1	ILE	A	494	L	-	HG2	PRO	V	183
R	H	C	LEU	A	497	L	-	OE2	GLU	V	505
R	H	CB	LEU	A	497	L	-	CD	GLU	V	505
R	H	CB	LEU	A	497	L	-	OE1	GLU	V	505
R	H	CB	LEU	A	497	L	-	OE2	GLU	V	505
R	H	CG	LEU	A	497	L	-	OE1	GLU	V	505
R	H	CD1	LEU	A	497	L	-	CD	GLU	V	505
R	H	CD1	LEU	A	497	L	-	OE1	GLU	V	505
R	H	CD2	LEU	A	497	L	-	OE1	GLU	V	505
R	H	CG	LEU	A	498	L	-	HE1	HIS	V	185
R	H	CD1	LEU	A	498	L	-	HE1	HIS	V	185
R	H	CD2	LEU	A	498	L	-	CE1	HIS	V	185
R	H	CD2	LEU	A	498	L	-	NE2	HIS	V	185
R	H	CD2	LEU	A	498	L	-	HE1	HIS	V	185
R	H	CG1	VAL	A	501	L	-	HE1	HIS	V	506
R	H	CG1	VAL	A	501	L	-	HE2	HIS	V	506

- 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