IID

P47887_Q8NGB9.1 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	TYR	A	102	L	-	ASP	V	19
R	H	TYR	A	102	L	-	SER	V	20
R	H	PHE	A	103	L	-	SER	V	18
R	H	PHE	A	103	L	-	ASP	V	19
R	H	PHE	A	103	L	-	SER	V	20
R	H	PHE	A	103	L	H	ILE	V	23
R	H	TYR	A	106	L	-	ASP	V	19
R	H	THR	A	142	L	-	ASN	V	5
R	-	SER	A	146	L	-	SER	V	7
R	H	PRO	A	147	L	-	CYS	V	169
R	H	PRO	A	147	L	-	GLY	V	170
R	H	PRO	A	147	L	-	SER	V	7
R	H	MET	A	148	L	-	SER	V	7
R	H	MET	A	148	L	-	VAL	V	9
R	H	LEU	A	151	L	-	GLY	V	170
R	H	LEU	A	151	L	-	PRO	V	171
R	H	LEU	A	151	L	-	ASN	V	172
R	H	LEU	A	151	L	-	GLU	V	173
R	H	LEU	A	151	L	-	VAL	V	9
R	H	VAL	A	154	L	-	GLU	V	173
R	H	TRP	A	158	L	-	LEU	V	15
R	H	TRP	A	158	L	-	GLU	V	173
R	H	TRP	A	158	L	-	ASP	V	19
R	H	THR	A	162	L	-	ASP	V	19
R	H	PHE	A	163	L	H	ARG	V	21
R	H	PHE	A	163	L	-	LYS	V	88
R	H	MET	A	166	L	-	SER	V	20
R	H	MET	A	166	L	H	ARG	V	21
R	H	MET	A	166	L	H	LYS	V	22
R	H	LEU	A	170	L	H	LYS	V	22
R	H	ALA	A	173	L	H	LYS	V	22
R	H	LYS	A	316	L	-	GLU	V	191
R	H	LYS	A	316	L	H	TYR	V	193
R	H	ARG	A	317	L	H	TYR	V	193
R	-	PRO	A	320	L	H	TYR	V	193
R	H	ARG	A	50	L	-	GLU	V	173
R	H	ARG	A	50	L	H	ARG	V	183
R	H	ARG	A	50	L	H	LYS	V	186
R	H	ARG	A	50	L	H	LEU	V	187
R	H	ARG	A	50	L	H	THR	V	192
R	H	LEU	A	51	L	H	LYS	V	186
R	H	LEU	A	51	L	-	GLU	V	191
R	H	LEU	A	51	L	H	THR	V	192
R	H	LEU	A	51	L	H	TYR	V	193
R	-	ASP	A	52	L	-	GLU	V	191
R	H	SER	A	53	L	-	CYS	V	189
R	H	SER	A	53	L	-	ILE	V	190
R	H	SER	A	53	L	-	GLU	V	191
R	-	HIS	A	56	L	-	CYS	V	169
R	-	HIS	A	56	L	-	ALA	V	188
R	-	HIS	A	56	L	-	CYS	V	189
R	H	LEU	A	61	L	-	PRO	V	171
R	H	ASN	A	65	L	-	GLU	V	173
R	H	PHE	A	68	L	-	LEU	V	15
R	H	CYS	A	72	L	H	HIS	V	266
R	H	LEU	A	98	L	H	LYS	V	22
R	H	THR	A	99	L	H	ILE	V	23

- 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

P47887_Q8NGB9.1 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	CA	ARG	A	50	L	H	O	LYS	V	186
R	H	CA	ARG	A	50	L	H	HB3	LYS	V	186
R	H	C	ARG	A	50	L	H	O	LYS	V	186
R	H	C	ARG	A	50	L	H	OG1	THR	V	192
R	H	CB	ARG	A	50	L	H	CB	LYS	V	186
R	H	CB	ARG	A	50	L	H	O	LYS	V	186
R	H	CB	ARG	A	50	L	H	CG	LYS	V	186
R	H	CB	ARG	A	50	L	H	HB3	LYS	V	186
R	H	CB	ARG	A	50	L	H	HG3	LYS	V	186
R	H	CB	ARG	A	50	L	H	HD3	LYS	V	186
R	H	O	ARG	A	50	L	H	C	LYS	V	186
R	H	O	ARG	A	50	L	H	O	LYS	V	186
R	H	O	ARG	A	50	L	H	HA	LYS	V	186
R	H	O	ARG	A	50	L	H	HB3	LYS	V	186
R	H	O	ARG	A	50	L	H	HG3	LYS	V	186
R	H	O	ARG	A	50	L	H	CB	THR	V	192
R	H	O	ARG	A	50	L	H	CG2	THR	V	192
R	H	O	ARG	A	50	L	H	OG1	THR	V	192
R	H	O	ARG	A	50	L	H	HG1	THR	V	192
R	H	O	ARG	A	50	L	H	HG21	THR	V	192
R	H	O	ARG	A	50	L	H	HG22	THR	V	192
R	H	CG	ARG	A	50	L	H	HB3	LYS	V	186
R	H	CG	ARG	A	50	L	H	HD3	LYS	V	186
R	H	CD	ARG	A	50	L	H	CB	LYS	V	186
R	H	CD	ARG	A	50	L	H	O	LYS	V	186
R	H	CD	ARG	A	50	L	H	HB3	LYS	V	186
R	H	CD	ARG	A	50	L	H	HD21	LEU	V	187
R	H	NE	ARG	A	50	L	H	HB3	LYS	V	186
R	H	NE	ARG	A	50	L	H	CD2	LEU	V	187
R	H	NE	ARG	A	50	L	H	HD21	LEU	V	187
R	H	NE	ARG	A	50	L	H	HD22	LEU	V	187
R	H	NH1	ARG	A	50	L	H	O	ARG	V	183
R	H	NH1	ARG	A	50	L	H	CB	LYS	V	186
R	H	NH1	ARG	A	50	L	H	HB2	LYS	V	186
R	H	NH1	ARG	A	50	L	H	HB3	LYS	V	186
R	H	NH1	ARG	A	50	L	H	HD2	LYS	V	186
R	H	NH1	ARG	A	50	L	H	HD3	LYS	V	186
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	187
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	187
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	187
R	H	NH2	ARG	A	50	L	-	O	GLU	V	173
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	187
R	H	CZ	ARG	A	50	L	H	HB3	LYS	V	186
R	H	CZ	ARG	A	50	L	H	CD2	LEU	V	187
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	187
R	H	CZ	ARG	A	50	L	H	HD22	LEU	V	187
R	H	N	LEU	A	51	L	H	OG1	THR	V	192
R	H	CA	LEU	A	51	L	H	OG1	THR	V	192
R	H	CA	LEU	A	51	L	H	H	THR	V	192
R	H	CA	LEU	A	51	L	H	HG1	THR	V	192
R	H	C	LEU	A	51	L	-	HA	GLU	V	191
R	H	C	LEU	A	51	L	H	OG1	THR	V	192
R	H	C	LEU	A	51	L	H	H	THR	V	192
R	H	CB	LEU	A	51	L	H	OG1	THR	V	192
R	H	CB	LEU	A	51	L	H	HG1	THR	V	192
R	H	O	LEU	A	51	L	-	CA	GLU	V	191
R	H	O	LEU	A	51	L	-	C	GLU	V	191
R	H	O	LEU	A	51	L	-	HA	GLU	V	191
R	H	O	LEU	A	51	L	-	HB3	GLU	V	191
R	H	O	LEU	A	51	L	-	HG2	GLU	V	191
R	H	O	LEU	A	51	L	H	N	THR	V	192
R	H	O	LEU	A	51	L	H	OG1	THR	V	192
R	H	O	LEU	A	51	L	H	H	THR	V	192
R	H	O	LEU	A	51	L	H	HG1	THR	V	192
R	H	O	LEU	A	51	L	H	HG22	THR	V	192
R	H	O	LEU	A	51	L	H	H	TYR	V	193
R	H	CG	LEU	A	51	L	H	OG1	THR	V	192
R	H	CG	LEU	A	51	L	H	HG1	THR	V	192
R	H	CD2	LEU	A	51	L	H	HG3	LYS	V	186
R	H	CD2	LEU	A	51	L	H	HE2	LYS	V	186
R	H	CD2	LEU	A	51	L	H	OG1	THR	V	192
R	H	CD2	LEU	A	51	L	H	HG1	THR	V	192
R	H	CD2	LEU	A	51	L	H	HA	TYR	V	193
R	-	CA	ASP	A	52	L	-	HG2	GLU	V	191
R	H	N	SER	A	53	L	-	HA	GLU	V	191
R	H	N	SER	A	53	L	-	HG2	GLU	V	191
R	H	CA	SER	A	53	L	-	O	CYS	V	189
R	H	CB	SER	A	53	L	-	C	CYS	V	189
R	H	CB	SER	A	53	L	-	O	CYS	V	189
R	H	CB	SER	A	53	L	-	CA	ILE	V	190
R	H	CB	SER	A	53	L	-	C	ILE	V	190
R	H	CB	SER	A	53	L	-	HA	ILE	V	190
R	H	CB	SER	A	53	L	-	N	GLU	V	191
R	H	CB	SER	A	53	L	-	H	GLU	V	191
R	H	OG	SER	A	53	L	-	O	CYS	V	189
R	H	OG	SER	A	53	L	-	C	ILE	V	190
R	H	OG	SER	A	53	L	-	HA	ILE	V	190
R	H	OG	SER	A	53	L	-	N	GLU	V	191
R	H	OG	SER	A	53	L	-	CG	GLU	V	191
R	H	OG	SER	A	53	L	-	H	GLU	V	191
R	H	OG	SER	A	53	L	-	HG2	GLU	V	191
R	H	OG	SER	A	53	L	-	HG3	GLU	V	191
R	-	CB	HIS	A	56	L	-	HB2	CYS	V	169
R	-	CG	HIS	A	56	L	-	HA	CYS	V	189
R	-	ND1	HIS	A	56	L	-	HB2	CYS	V	169
R	-	ND1	HIS	A	56	L	-	C	ALA	V	188
R	-	ND1	HIS	A	56	L	-	O	ALA	V	188
R	-	ND1	HIS	A	56	L	-	CA	CYS	V	189
R	-	ND1	HIS	A	56	L	-	HA	CYS	V	189
R	-	CE1	HIS	A	56	L	-	C	ALA	V	188
R	-	CE1	HIS	A	56	L	-	O	ALA	V	188
R	-	CE1	HIS	A	56	L	-	HA	CYS	V	189
R	-	NE2	HIS	A	56	L	-	O	ALA	V	188
R	H	CA	LEU	A	61	L	-	HD2	PRO	V	171
R	H	CB	LEU	A	61	L	-	HB2	PRO	V	171
R	H	CB	LEU	A	61	L	-	HD2	PRO	V	171
R	H	CG	LEU	A	61	L	-	CB	PRO	V	171
R	H	CG	LEU	A	61	L	-	HB2	PRO	V	171
R	H	CG	LEU	A	61	L	-	HG3	PRO	V	171
R	H	CG	LEU	A	61	L	-	HD2	PRO	V	171
R	H	CD1	LEU	A	61	L	-	N	PRO	V	171
R	H	CD1	LEU	A	61	L	-	CA	PRO	V	171
R	H	CD1	LEU	A	61	L	-	CB	PRO	V	171
R	H	CD1	LEU	A	61	L	-	CG	PRO	V	171
R	H	CD1	LEU	A	61	L	-	CD	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HA	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HB2	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HB3	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HG2	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HG3	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HD2	PRO	V	171
R	H	CD1	LEU	A	61	L	-	HD3	PRO	V	171
R	H	CD2	LEU	A	61	L	-	CB	PRO	V	171
R	H	CD2	LEU	A	61	L	-	HA	PRO	V	171
R	H	CD2	LEU	A	61	L	-	HB2	PRO	V	171
R	H	CG	ASN	A	65	L	-	OE2	GLU	V	173
R	H	OD1	ASN	A	65	L	-	CD	GLU	V	173
R	H	OD1	ASN	A	65	L	-	OE1	GLU	V	173
R	H	OD1	ASN	A	65	L	-	OE2	GLU	V	173
R	H	CE1	PHE	A	68	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	68	L	-	HD12	LEU	V	15
R	H	SG	CYS	A	72	L	H	HE2	HIS	V	266
R	H	CD1	LEU	A	98	L	H	HZ2	LYS	V	22
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	23
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	23
R	H	CG	TYR	A	102	L	-	HB2	SER	V	20
R	H	CD1	TYR	A	102	L	-	CB	SER	V	20
R	H	CD1	TYR	A	102	L	-	HA	SER	V	20
R	H	CD1	TYR	A	102	L	-	HB2	SER	V	20
R	H	CE1	TYR	A	102	L	-	C	ASP	V	19
R	H	CE1	TYR	A	102	L	-	HB2	ASP	V	19
R	H	CE1	TYR	A	102	L	-	N	SER	V	20
R	H	CE1	TYR	A	102	L	-	CA	SER	V	20
R	H	CE1	TYR	A	102	L	-	CB	SER	V	20
R	H	CE1	TYR	A	102	L	-	H	SER	V	20
R	H	CE1	TYR	A	102	L	-	HA	SER	V	20
R	H	CE1	TYR	A	102	L	-	HB2	SER	V	20
R	H	CE2	TYR	A	102	L	-	HA	SER	V	20
R	H	OH	TYR	A	102	L	-	CA	ASP	V	19
R	H	OH	TYR	A	102	L	-	C	ASP	V	19
R	H	OH	TYR	A	102	L	-	CB	ASP	V	19
R	H	OH	TYR	A	102	L	-	O	ASP	V	19
R	H	OH	TYR	A	102	L	-	HB2	ASP	V	19
R	H	OH	TYR	A	102	L	-	HB3	ASP	V	19
R	H	OH	TYR	A	102	L	-	N	SER	V	20
R	H	OH	TYR	A	102	L	-	CA	SER	V	20
R	H	OH	TYR	A	102	L	-	H	SER	V	20
R	H	OH	TYR	A	102	L	-	HA	SER	V	20
R	H	CZ	TYR	A	102	L	-	C	ASP	V	19
R	H	CZ	TYR	A	102	L	-	O	ASP	V	19
R	H	CZ	TYR	A	102	L	-	HB2	ASP	V	19
R	H	CZ	TYR	A	102	L	-	N	SER	V	20
R	H	CZ	TYR	A	102	L	-	CA	SER	V	20
R	H	CZ	TYR	A	102	L	-	HA	SER	V	20
R	H	CZ	TYR	A	102	L	-	HB2	SER	V	20
R	H	CE1	PHE	A	103	L	-	H	ASP	V	19
R	H	CE2	PHE	A	103	L	-	HB2	SER	V	20
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	23
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	23
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	23
R	H	CZ	PHE	A	103	L	-	OG	SER	V	18
R	H	CZ	PHE	A	103	L	-	HG	SER	V	18
R	H	CZ	PHE	A	103	L	-	H	ASP	V	19
R	H	CZ	PHE	A	103	L	-	H	SER	V	20
R	H	CZ	PHE	A	103	L	-	HB2	SER	V	20
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	23
R	H	CD2	TYR	A	106	L	-	HB2	ASP	V	19
R	H	CD2	TYR	A	106	L	-	HB3	ASP	V	19
R	H	CE1	TYR	A	106	L	-	OD2	ASP	V	19
R	H	CE2	TYR	A	106	L	-	CB	ASP	V	19
R	H	CE2	TYR	A	106	L	-	CG	ASP	V	19
R	H	CE2	TYR	A	106	L	-	OD2	ASP	V	19
R	H	CE2	TYR	A	106	L	-	HB2	ASP	V	19
R	H	CE2	TYR	A	106	L	-	HB3	ASP	V	19
R	H	OH	TYR	A	106	L	-	CG	ASP	V	19
R	H	OH	TYR	A	106	L	-	OD1	ASP	V	19
R	H	OH	TYR	A	106	L	-	OD2	ASP	V	19
R	H	OH	TYR	A	106	L	-	HB3	ASP	V	19
R	H	CZ	TYR	A	106	L	-	CB	ASP	V	19
R	H	CZ	TYR	A	106	L	-	CG	ASP	V	19
R	H	CZ	TYR	A	106	L	-	OD2	ASP	V	19
R	H	CZ	TYR	A	106	L	-	HB2	ASP	V	19
R	H	CZ	TYR	A	106	L	-	HB3	ASP	V	19
R	H	N	THR	A	142	L	-	HD21	ASN	V	5
R	H	CA	THR	A	142	L	-	ND2	ASN	V	5
R	H	CA	THR	A	142	L	-	HD21	ASN	V	5
R	H	C	THR	A	142	L	-	HD21	ASN	V	5
R	H	CB	THR	A	142	L	-	CB	ASN	V	5
R	H	CB	THR	A	142	L	-	CG	ASN	V	5
R	H	CB	THR	A	142	L	-	ND2	ASN	V	5
R	H	CB	THR	A	142	L	-	HB2	ASN	V	5
R	H	CB	THR	A	142	L	-	HD21	ASN	V	5
R	H	CB	THR	A	142	L	-	HD22	ASN	V	5
R	H	O	THR	A	142	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	142	L	-	CB	ASN	V	5
R	H	CG2	THR	A	142	L	-	CG	ASN	V	5
R	H	CG2	THR	A	142	L	-	ND2	ASN	V	5
R	H	CG2	THR	A	142	L	-	OD1	ASN	V	5
R	H	CG2	THR	A	142	L	-	HB2	ASN	V	5
R	H	CG2	THR	A	142	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	142	L	-	HD22	ASN	V	5
R	H	OG1	THR	A	142	L	-	ND2	ASN	V	5
R	H	OG1	THR	A	142	L	-	HD21	ASN	V	5
R	H	OG1	THR	A	142	L	-	HD22	ASN	V	5
R	-	CB	SER	A	146	L	-	HG	SER	V	7
R	H	N	PRO	A	147	L	-	OG	SER	V	7
R	H	N	PRO	A	147	L	-	HG	SER	V	7
R	H	CA	PRO	A	147	L	-	HG	SER	V	7
R	H	C	PRO	A	147	L	-	HG	SER	V	7
R	H	CB	PRO	A	147	L	-	OG	SER	V	7
R	H	CB	PRO	A	147	L	-	HG	SER	V	7
R	H	CB	PRO	A	147	L	-	O	CYS	V	169
R	H	CB	PRO	A	147	L	-	HA3	GLY	V	170
R	H	CG	PRO	A	147	L	-	OG	SER	V	7
R	H	CG	PRO	A	147	L	-	HG	SER	V	7
R	H	CG	PRO	A	147	L	-	O	CYS	V	169
R	H	CD	PRO	A	147	L	-	OG	SER	V	7
R	H	CD	PRO	A	147	L	-	H	SER	V	7
R	H	CD	PRO	A	147	L	-	HG	SER	V	7
R	H	N	MET	A	148	L	-	OG	SER	V	7
R	H	N	MET	A	148	L	-	HG	SER	V	7
R	H	CA	MET	A	148	L	-	HG	SER	V	7
R	H	CB	MET	A	148	L	-	HG	SER	V	7
R	H	CG	MET	A	148	L	-	CB	SER	V	7
R	H	CG	MET	A	148	L	-	OG	SER	V	7
R	H	CG	MET	A	148	L	-	HB2	SER	V	7
R	H	CG	MET	A	148	L	-	HG	SER	V	7
R	H	SD	MET	A	148	L	-	HB2	SER	V	7
R	H	SD	MET	A	148	L	-	HG	SER	V	7
R	H	SD	MET	A	148	L	-	HA	VAL	V	9
R	H	SD	MET	A	148	L	-	HG23	VAL	V	9
R	H	CB	LEU	A	151	L	-	CG	ASN	V	172
R	H	CB	LEU	A	151	L	-	OD1	ASN	V	172
R	H	CB	LEU	A	151	L	-	H	ASN	V	172
R	H	CG	LEU	A	151	L	-	CA	PRO	V	171
R	H	CG	LEU	A	151	L	-	HA	PRO	V	171
R	H	CG	LEU	A	151	L	-	N	ASN	V	172
R	H	CG	LEU	A	151	L	-	CG	ASN	V	172
R	H	CG	LEU	A	151	L	-	OD1	ASN	V	172
R	H	CG	LEU	A	151	L	-	H	ASN	V	172
R	H	CG	LEU	A	151	L	-	HB3	ASN	V	172
R	H	CD1	LEU	A	151	L	-	HG22	VAL	V	9
R	H	CD1	LEU	A	151	L	-	HG23	VAL	V	9
R	H	CD1	LEU	A	151	L	-	HA3	GLY	V	170
R	H	CD1	LEU	A	151	L	-	HA	PRO	V	171
R	H	CD1	LEU	A	151	L	-	N	ASN	V	172
R	H	CD1	LEU	A	151	L	-	CA	ASN	V	172
R	H	CD1	LEU	A	151	L	-	CB	ASN	V	172
R	H	CD1	LEU	A	151	L	-	CG	ASN	V	172
R	H	CD1	LEU	A	151	L	-	ND2	ASN	V	172
R	H	CD1	LEU	A	151	L	-	OD1	ASN	V	172
R	H	CD1	LEU	A	151	L	-	H	ASN	V	172
R	H	CD1	LEU	A	151	L	-	HB3	ASN	V	172
R	H	CD2	LEU	A	151	L	-	CA	PRO	V	171
R	H	CD2	LEU	A	151	L	-	C	PRO	V	171
R	H	CD2	LEU	A	151	L	-	CB	PRO	V	171
R	H	CD2	LEU	A	151	L	-	HA	PRO	V	171
R	H	CD2	LEU	A	151	L	-	HB2	PRO	V	171
R	H	CD2	LEU	A	151	L	-	HB3	PRO	V	171
R	H	CD2	LEU	A	151	L	-	N	ASN	V	172
R	H	CD2	LEU	A	151	L	-	CA	ASN	V	172
R	H	CD2	LEU	A	151	L	-	CB	ASN	V	172
R	H	CD2	LEU	A	151	L	-	CG	ASN	V	172
R	H	CD2	LEU	A	151	L	-	OD1	ASN	V	172
R	H	CD2	LEU	A	151	L	-	H	ASN	V	172
R	H	CD2	LEU	A	151	L	-	HB3	ASN	V	172
R	H	CD2	LEU	A	151	L	-	H	GLU	V	173
R	H	CD2	LEU	A	151	L	-	HG3	GLU	V	173
R	H	CB	VAL	A	154	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	154	L	-	CD	GLU	V	173
R	H	CG1	VAL	A	154	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	154	L	-	OE2	GLU	V	173
R	H	CD1	TRP	A	158	L	-	OE1	GLU	V	173
R	H	CD2	TRP	A	158	L	-	HD22	LEU	V	15
R	H	CE2	TRP	A	158	L	-	HD22	LEU	V	15
R	H	CE3	TRP	A	158	L	-	HD22	LEU	V	15
R	H	NE1	TRP	A	158	L	-	OE1	GLU	V	173
R	H	NE1	TRP	A	158	L	-	OE2	GLU	V	173
R	H	CH2	TRP	A	158	L	-	HD12	LEU	V	15
R	H	CH2	TRP	A	158	L	-	HD22	LEU	V	15
R	H	CZ2	TRP	A	158	L	-	HD12	LEU	V	15
R	H	CZ2	TRP	A	158	L	-	HD22	LEU	V	15
R	H	CZ2	TRP	A	158	L	-	HD23	LEU	V	15
R	H	CZ3	TRP	A	158	L	-	HD22	LEU	V	15
R	H	CZ3	TRP	A	158	L	-	OD2	ASP	V	19
R	H	CB	THR	A	162	L	-	HB3	ASP	V	19
R	H	CG2	THR	A	162	L	-	O	ASP	V	19
R	H	CG2	THR	A	162	L	-	HB3	ASP	V	19
R	H	OG1	THR	A	162	L	-	HB3	ASP	V	19
R	H	CD1	PHE	A	163	L	H	HH21	ARG	V	21
R	H	CE1	PHE	A	163	L	H	NH2	ARG	V	21
R	H	CE1	PHE	A	163	L	H	HH21	ARG	V	21
R	H	CE1	PHE	A	163	L	H	HH22	ARG	V	21
R	H	CE1	PHE	A	163	L	-	CE	LYS	V	88
R	H	CE1	PHE	A	163	L	-	NZ	LYS	V	88
R	H	CE1	PHE	A	163	L	-	HE2	LYS	V	88
R	H	CE1	PHE	A	163	L	-	HZ1	LYS	V	88
R	H	CE1	PHE	A	163	L	-	HZ2	LYS	V	88
R	H	CE2	PHE	A	163	L	-	CE	LYS	V	88
R	H	CE2	PHE	A	163	L	-	NZ	LYS	V	88
R	H	CE2	PHE	A	163	L	-	HD3	LYS	V	88
R	H	CE2	PHE	A	163	L	-	HE2	LYS	V	88
R	H	CE2	PHE	A	163	L	-	HZ1	LYS	V	88
R	H	CE2	PHE	A	163	L	-	HZ2	LYS	V	88
R	H	CZ	PHE	A	163	L	H	HH21	ARG	V	21
R	H	CZ	PHE	A	163	L	-	CD	LYS	V	88
R	H	CZ	PHE	A	163	L	-	CE	LYS	V	88
R	H	CZ	PHE	A	163	L	-	NZ	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HD3	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HE2	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HE3	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HZ1	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HZ2	LYS	V	88
R	H	CZ	PHE	A	163	L	-	HZ3	LYS	V	88
R	H	CG	MET	A	166	L	H	HD2	ARG	V	21
R	H	SD	MET	A	166	L	H	H	ARG	V	21
R	H	SD	MET	A	166	L	H	HB2	ARG	V	21
R	H	SD	MET	A	166	L	H	HG2	ARG	V	21
R	H	SD	MET	A	166	L	H	HD2	ARG	V	21
R	H	CE	MET	A	166	L	-	C	SER	V	20
R	H	CE	MET	A	166	L	-	HA	SER	V	20
R	H	CE	MET	A	166	L	H	N	ARG	V	21
R	H	CE	MET	A	166	L	H	CA	ARG	V	21
R	H	CE	MET	A	166	L	H	CB	ARG	V	21
R	H	CE	MET	A	166	L	H	CG	ARG	V	21
R	H	CE	MET	A	166	L	H	CD	ARG	V	21
R	H	CE	MET	A	166	L	H	H	ARG	V	21
R	H	CE	MET	A	166	L	H	HB2	ARG	V	21
R	H	CE	MET	A	166	L	H	HB3	ARG	V	21
R	H	CE	MET	A	166	L	H	HG2	ARG	V	21
R	H	CE	MET	A	166	L	H	HG3	ARG	V	21
R	H	CE	MET	A	166	L	H	HD2	ARG	V	21
R	H	CE	MET	A	166	L	H	H	LYS	V	22
R	H	CD2	LEU	A	170	L	H	HE3	LYS	V	22
R	H	CB	ALA	A	173	L	H	NZ	LYS	V	22
R	H	CB	ALA	A	173	L	H	HZ1	LYS	V	22
R	H	CB	ALA	A	173	L	H	HZ2	LYS	V	22
R	H	C	LYS	A	316	L	H	CE1	TYR	V	193
R	H	C	LYS	A	316	L	H	HE1	TYR	V	193
R	H	CB	LYS	A	316	L	H	CD1	TYR	V	193
R	H	O	LYS	A	316	L	H	CE1	TYR	V	193
R	H	O	LYS	A	316	L	H	OH	TYR	V	193
R	H	O	LYS	A	316	L	H	CZ	TYR	V	193
R	H	O	LYS	A	316	L	H	HE1	TYR	V	193
R	H	CG	LYS	A	316	L	-	OE2	GLU	V	191
R	H	CD	LYS	A	316	L	-	CD	GLU	V	191
R	H	CD	LYS	A	316	L	-	OE2	GLU	V	191
R	H	CD	LYS	A	316	L	-	HB3	GLU	V	191
R	H	CD	LYS	A	316	L	H	HB3	TYR	V	193
R	H	CE	LYS	A	316	L	-	CB	GLU	V	191
R	H	CE	LYS	A	316	L	-	CG	GLU	V	191
R	H	CE	LYS	A	316	L	-	CD	GLU	V	191
R	H	CE	LYS	A	316	L	-	OE1	GLU	V	191
R	H	CE	LYS	A	316	L	-	OE2	GLU	V	191
R	H	CE	LYS	A	316	L	-	HB2	GLU	V	191
R	H	CE	LYS	A	316	L	-	HB3	GLU	V	191
R	H	NZ	LYS	A	316	L	-	CA	GLU	V	191
R	H	NZ	LYS	A	316	L	-	CB	GLU	V	191
R	H	NZ	LYS	A	316	L	-	CG	GLU	V	191
R	H	NZ	LYS	A	316	L	-	CD	GLU	V	191
R	H	NZ	LYS	A	316	L	-	OE1	GLU	V	191
R	H	NZ	LYS	A	316	L	-	OE2	GLU	V	191
R	H	NZ	LYS	A	316	L	-	HB2	GLU	V	191
R	H	NZ	LYS	A	316	L	-	HB3	GLU	V	191
R	H	NZ	LYS	A	316	L	-	HG2	GLU	V	191
R	H	NZ	LYS	A	316	L	-	HG3	GLU	V	191
R	H	N	ARG	A	317	L	H	OH	TYR	V	193
R	H	N	ARG	A	317	L	H	CZ	TYR	V	193
R	H	CA	ARG	A	317	L	H	OH	TYR	V	193
R	H	CA	ARG	A	317	L	H	CZ	TYR	V	193
R	H	CA	ARG	A	317	L	H	HH	TYR	V	193
R	H	C	ARG	A	317	L	H	OH	TYR	V	193
R	H	CB	ARG	A	317	L	H	CE2	TYR	V	193
R	H	CB	ARG	A	317	L	H	OH	TYR	V	193
R	H	CB	ARG	A	317	L	H	CZ	TYR	V	193
R	H	CB	ARG	A	317	L	H	HE2	TYR	V	193
R	H	O	ARG	A	317	L	H	OH	TYR	V	193
R	H	CG	ARG	A	317	L	H	OH	TYR	V	193
R	H	CG	ARG	A	317	L	H	HE2	TYR	V	193
R	H	CD	ARG	A	317	L	H	HE2	TYR	V	193
R	-	CA	PRO	A	320	L	H	HE1	TYR	V	193
R	-	CB	PRO	A	320	L	H	HE1	TYR	V	193

- 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