IID

Q9NYR8_Q9BY49.3 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	LEU	A	104	L	-	GLN	V	19
R	H	LEU	A	104	L	H	PRO	V	249
R	H	MET	A	107	L	-	GLN	V	19
R	H	GLN	A	108	L	-	GLN	V	17
R	H	PHE	A	111	L	-	LYS	V	100
R	H	PHE	A	115	L	-	ARG	V	73
R	H	PHE	A	116	L	-	GLN	V	71
R	H	ARG	A	120	L	-	GLN	V	71
R	-	GLY	A	148	L	H	TRP	V	146
R	-	GLY	A	148	L	H	HIS	V	150
R	-	VAL	A	149	L	H	HIS	V	150
R	-	ILE	A	150	L	H	GLU	V	149
R	-	ILE	A	150	L	H	HIS	V	150
R	H	ASP	A	153	L	-	LYS	V	100
R	H	ASP	A	153	L	H	TRP	V	146
R	H	ASP	A	153	L	H	HIS	V	150
R	H	ALA	A	156	L	H	TRP	V	146
R	H	ALA	A	156	L	-	GLY	V	99
R	H	ALA	A	157	L	-	LYS	V	100
R	H	ALA	A	157	L	H	TRP	V	146
R	H	ALA	A	157	L	H	PHE	V	98
R	H	ALA	A	157	L	-	GLY	V	99
R	H	PHE	A	160	L	H	LEU	V	95
R	H	PHE	A	160	L	H	ASP	V	96
R	H	PHE	A	160	L	H	THR	V	97
R	H	PHE	A	160	L	H	PHE	V	98
R	H	PHE	A	160	L	-	GLY	V	99
R	H	ALA	A	161	L	H	THR	V	97
R	H	ALA	A	161	L	H	PHE	V	98
R	H	ALA	A	161	L	-	GLY	V	99
R	H	GLU	A	163	L	H	ASP	V	96
R	H	GLY	A	164	L	-	ARG	V	73
R	H	GLY	A	164	L	H	ASP	V	96
R	H	GLY	A	164	L	H	THR	V	97
R	H	PHE	A	165	L	-	ARG	V	73
R	H	SER	A	168	L	-	ARG	V	73
R	H	LYS	A	268	L	H	LEU	V	95
R	H	LYS	A	268	L	H	ASP	V	96
R	-	SER	A	272	L	H	ASN	V	88
R	-	SER	A	272	L	H	LYS	V	92
R	-	SER	A	273	L	H	ALA	V	141
R	-	SER	A	273	L	H	SER	V	144
R	-	SER	A	273	L	H	SER	V	145
R	-	SER	A	273	L	H	ASN	V	88
R	-	GLY	A	274	L	H	SER	V	144
R	-	GLY	A	274	L	H	SER	V	145
R	H	SER	A	275	L	H	SER	V	144
R	H	VAL	A	278	L	H	SER	V	144
R	H	VAL	A	278	L	H	SER	V	145
R	H	VAL	A	278	L	H	LYS	V	148
R	H	VAL	A	278	L	H	GLU	V	149
R	H	ARG	A	279	L	H	LYS	V	148
R	H	THR	A	281	L	H	GLU	V	149
R	H	HIS	A	282	L	H	LYS	V	148
R	H	LEU	A	99	L	H	HIS	V	150

- 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

Q9NYR8_Q9BY49.3 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	CD2	LEU	A	99	L	H	O	HIS	V	150
R	H	CD1	LEU	A	104	L	H	HG2	PRO	V	249
R	H	CD2	LEU	A	104	L	-	NE2	GLN	V	19
R	H	CD2	LEU	A	104	L	-	HE21	GLN	V	19
R	H	CD2	LEU	A	104	L	-	HE22	GLN	V	19
R	H	SD	MET	A	107	L	-	HE22	GLN	V	19
R	H	CG	GLN	A	108	L	-	HG2	GLN	V	17
R	H	CG	GLN	A	108	L	-	HG3	GLN	V	17
R	H	CD	GLN	A	108	L	-	CG	GLN	V	17
R	H	CD	GLN	A	108	L	-	HG2	GLN	V	17
R	H	CD	GLN	A	108	L	-	HG3	GLN	V	17
R	H	CD	GLN	A	108	L	-	HE21	GLN	V	17
R	H	NE2	GLN	A	108	L	-	HG2	GLN	V	17
R	H	NE2	GLN	A	108	L	-	HG3	GLN	V	17
R	H	NE2	GLN	A	108	L	-	HE21	GLN	V	17
R	H	OE1	GLN	A	108	L	-	CB	GLN	V	17
R	H	OE1	GLN	A	108	L	-	CG	GLN	V	17
R	H	OE1	GLN	A	108	L	-	CD	GLN	V	17
R	H	OE1	GLN	A	108	L	-	NE2	GLN	V	17
R	H	OE1	GLN	A	108	L	-	HB3	GLN	V	17
R	H	OE1	GLN	A	108	L	-	HG2	GLN	V	17
R	H	OE1	GLN	A	108	L	-	HG3	GLN	V	17
R	H	OE1	GLN	A	108	L	-	HE21	GLN	V	17
R	H	CD2	PHE	A	111	L	-	HZ3	LYS	V	100
R	H	CE1	PHE	A	111	L	-	HE3	LYS	V	100
R	H	CE1	PHE	A	111	L	-	HZ3	LYS	V	100
R	H	CE2	PHE	A	111	L	-	CE	LYS	V	100
R	H	CE2	PHE	A	111	L	-	NZ	LYS	V	100
R	H	CE2	PHE	A	111	L	-	HE3	LYS	V	100
R	H	CE2	PHE	A	111	L	-	HZ1	LYS	V	100
R	H	CE2	PHE	A	111	L	-	HZ2	LYS	V	100
R	H	CE2	PHE	A	111	L	-	HZ3	LYS	V	100
R	H	CZ	PHE	A	111	L	-	CE	LYS	V	100
R	H	CZ	PHE	A	111	L	-	NZ	LYS	V	100
R	H	CZ	PHE	A	111	L	-	HD3	LYS	V	100
R	H	CZ	PHE	A	111	L	-	HE3	LYS	V	100
R	H	CZ	PHE	A	111	L	-	HZ1	LYS	V	100
R	H	CZ	PHE	A	111	L	-	HZ2	LYS	V	100
R	H	CZ	PHE	A	111	L	-	HZ3	LYS	V	100
R	H	CZ	PHE	A	115	L	-	HH11	ARG	V	73
R	H	CB	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CB	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CG	PHE	A	116	L	-	CD	GLN	V	71
R	H	CG	PHE	A	116	L	-	NE2	GLN	V	71
R	H	CG	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CG	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CD1	PHE	A	116	L	-	CG	GLN	V	71
R	H	CD1	PHE	A	116	L	-	CD	GLN	V	71
R	H	CD1	PHE	A	116	L	-	NE2	GLN	V	71
R	H	CD1	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CD1	PHE	A	116	L	-	HB3	GLN	V	71
R	H	CD1	PHE	A	116	L	-	HG2	GLN	V	71
R	H	CD1	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CD2	PHE	A	116	L	-	CD	GLN	V	71
R	H	CD2	PHE	A	116	L	-	NE2	GLN	V	71
R	H	CD2	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CD2	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CE1	PHE	A	116	L	-	CB	GLN	V	71
R	H	CE1	PHE	A	116	L	-	CG	GLN	V	71
R	H	CE1	PHE	A	116	L	-	CD	GLN	V	71
R	H	CE1	PHE	A	116	L	-	NE2	GLN	V	71
R	H	CE1	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CE1	PHE	A	116	L	-	HB2	GLN	V	71
R	H	CE1	PHE	A	116	L	-	HB3	GLN	V	71
R	H	CE1	PHE	A	116	L	-	HG2	GLN	V	71
R	H	CE1	PHE	A	116	L	-	HG3	GLN	V	71
R	H	CE1	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CE2	PHE	A	116	L	-	CD	GLN	V	71
R	H	CE2	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CE2	PHE	A	116	L	-	HB2	GLN	V	71
R	H	CE2	PHE	A	116	L	-	HB3	GLN	V	71
R	H	CE2	PHE	A	116	L	-	HE22	GLN	V	71
R	H	CZ	PHE	A	116	L	-	CB	GLN	V	71
R	H	CZ	PHE	A	116	L	-	CG	GLN	V	71
R	H	CZ	PHE	A	116	L	-	CD	GLN	V	71
R	H	CZ	PHE	A	116	L	-	NE2	GLN	V	71
R	H	CZ	PHE	A	116	L	-	OE1	GLN	V	71
R	H	CZ	PHE	A	116	L	-	HB2	GLN	V	71
R	H	CZ	PHE	A	116	L	-	HB3	GLN	V	71
R	H	CZ	PHE	A	116	L	-	HG2	GLN	V	71
R	H	CZ	PHE	A	116	L	-	HE22	GLN	V	71
R	H	NH2	ARG	A	120	L	-	HE22	GLN	V	71
R	-	N	GLY	A	148	L	H	HZ3	TRP	V	146
R	-	CA	GLY	A	148	L	H	CZ3	TRP	V	146
R	-	CA	GLY	A	148	L	H	HZ3	TRP	V	146
R	-	CA	GLY	A	148	L	H	HE1	HIS	V	150
R	-	C	GLY	A	148	L	H	HE1	HIS	V	150
R	-	O	GLY	A	148	L	H	HE1	HIS	V	150
R	-	N	VAL	A	149	L	H	NE2	HIS	V	150
R	-	N	VAL	A	149	L	H	HE1	HIS	V	150
R	-	C	VAL	A	149	L	H	NE2	HIS	V	150
R	-	O	VAL	A	149	L	H	NE2	HIS	V	150
R	-	N	ILE	A	150	L	H	HB3	GLU	V	149
R	-	N	ILE	A	150	L	H	NE2	HIS	V	150
R	-	CA	ILE	A	150	L	H	HB3	GLU	V	149
R	-	CA	ILE	A	150	L	H	NE2	HIS	V	150
R	-	CB	ILE	A	150	L	H	HB3	GLU	V	149
R	-	CG1	ILE	A	150	L	H	O	GLU	V	149
R	-	CG1	ILE	A	150	L	H	HB3	GLU	V	149
R	-	CD1	ILE	A	150	L	H	HB3	GLU	V	149
R	H	N	ASP	A	153	L	H	HD2	HIS	V	150
R	H	CA	ASP	A	153	L	H	HH2	TRP	V	146
R	H	CA	ASP	A	153	L	H	HZ2	TRP	V	146
R	H	CA	ASP	A	153	L	H	CD2	HIS	V	150
R	H	CA	ASP	A	153	L	H	HD2	HIS	V	150
R	H	C	ASP	A	153	L	H	HH2	TRP	V	146
R	H	C	ASP	A	153	L	H	HZ2	TRP	V	146
R	H	CB	ASP	A	153	L	H	HZ2	TRP	V	146
R	H	CB	ASP	A	153	L	H	CD2	HIS	V	150
R	H	CB	ASP	A	153	L	H	HB3	HIS	V	150
R	H	CB	ASP	A	153	L	H	HD2	HIS	V	150
R	H	O	ASP	A	153	L	-	HB3	LYS	V	100
R	H	O	ASP	A	153	L	-	HD3	LYS	V	100
R	H	O	ASP	A	153	L	H	CH2	TRP	V	146
R	H	O	ASP	A	153	L	H	CZ2	TRP	V	146
R	H	O	ASP	A	153	L	H	HH2	TRP	V	146
R	H	O	ASP	A	153	L	H	HZ2	TRP	V	146
R	H	CG	ASP	A	153	L	H	CB	HIS	V	150
R	H	CG	ASP	A	153	L	H	CG	HIS	V	150
R	H	CG	ASP	A	153	L	H	CD2	HIS	V	150
R	H	CG	ASP	A	153	L	H	NE2	HIS	V	150
R	H	CG	ASP	A	153	L	H	HA	HIS	V	150
R	H	CG	ASP	A	153	L	H	HB3	HIS	V	150
R	H	CG	ASP	A	153	L	H	HD2	HIS	V	150
R	H	OD1	ASP	A	153	L	H	CA	HIS	V	150
R	H	OD1	ASP	A	153	L	H	CB	HIS	V	150
R	H	OD1	ASP	A	153	L	H	CG	HIS	V	150
R	H	OD1	ASP	A	153	L	H	CD2	HIS	V	150
R	H	OD1	ASP	A	153	L	H	ND1	HIS	V	150
R	H	OD1	ASP	A	153	L	H	CE1	HIS	V	150
R	H	OD1	ASP	A	153	L	H	NE2	HIS	V	150
R	H	OD1	ASP	A	153	L	H	HA	HIS	V	150
R	H	OD1	ASP	A	153	L	H	HB3	HIS	V	150
R	H	OD1	ASP	A	153	L	H	HD2	HIS	V	150
R	H	OD2	ASP	A	153	L	H	CD2	HIS	V	150
R	H	OD2	ASP	A	153	L	H	HA	HIS	V	150
R	H	OD2	ASP	A	153	L	H	HD2	HIS	V	150
R	H	C	ALA	A	156	L	-	O	GLY	V	99
R	H	C	ALA	A	156	L	-	HA3	GLY	V	99
R	H	CB	ALA	A	156	L	H	HH2	TRP	V	146
R	H	O	ALA	A	156	L	-	HA3	GLY	V	99
R	H	N	ALA	A	157	L	-	O	GLY	V	99
R	H	N	ALA	A	157	L	-	HA3	GLY	V	99
R	H	N	ALA	A	157	L	-	HB3	LYS	V	100
R	H	N	ALA	A	157	L	-	HD3	LYS	V	100
R	H	N	ALA	A	157	L	H	HH2	TRP	V	146
R	H	CA	ALA	A	157	L	H	O	PHE	V	98
R	H	CA	ALA	A	157	L	-	CA	GLY	V	99
R	H	CA	ALA	A	157	L	-	C	GLY	V	99
R	H	CA	ALA	A	157	L	-	O	GLY	V	99
R	H	CA	ALA	A	157	L	-	HA3	GLY	V	99
R	H	CA	ALA	A	157	L	-	HB3	LYS	V	100
R	H	CA	ALA	A	157	L	-	HG2	LYS	V	100
R	H	CA	ALA	A	157	L	-	HD3	LYS	V	100
R	H	C	ALA	A	157	L	H	O	PHE	V	98
R	H	C	ALA	A	157	L	-	HA3	GLY	V	99
R	H	C	ALA	A	157	L	-	HD3	LYS	V	100
R	H	CB	ALA	A	157	L	H	O	PHE	V	98
R	H	CB	ALA	A	157	L	-	O	GLY	V	99
R	H	CB	ALA	A	157	L	-	CB	LYS	V	100
R	H	CB	ALA	A	157	L	-	CG	LYS	V	100
R	H	CB	ALA	A	157	L	-	CD	LYS	V	100
R	H	CB	ALA	A	157	L	-	CE	LYS	V	100
R	H	CB	ALA	A	157	L	-	NZ	LYS	V	100
R	H	CB	ALA	A	157	L	-	HB3	LYS	V	100
R	H	CB	ALA	A	157	L	-	HG2	LYS	V	100
R	H	CB	ALA	A	157	L	-	HD2	LYS	V	100
R	H	CB	ALA	A	157	L	-	HD3	LYS	V	100
R	H	CB	ALA	A	157	L	-	HE3	LYS	V	100
R	H	CB	ALA	A	157	L	-	HZ2	LYS	V	100
R	H	CB	ALA	A	157	L	-	HZ3	LYS	V	100
R	H	O	ALA	A	157	L	H	C	PHE	V	98
R	H	O	ALA	A	157	L	H	O	PHE	V	98
R	H	O	ALA	A	157	L	-	CA	GLY	V	99
R	H	O	ALA	A	157	L	-	HA3	GLY	V	99
R	H	N	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CA	PHE	A	160	L	H	C	PHE	V	98
R	H	CA	PHE	A	160	L	-	N	GLY	V	99
R	H	CA	PHE	A	160	L	-	CA	GLY	V	99
R	H	CA	PHE	A	160	L	-	H	GLY	V	99
R	H	CA	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CA	PHE	A	160	L	-	HA3	GLY	V	99
R	H	C	PHE	A	160	L	H	C	THR	V	97
R	H	C	PHE	A	160	L	H	O	THR	V	97
R	H	C	PHE	A	160	L	H	C	PHE	V	98
R	H	C	PHE	A	160	L	H	HA	PHE	V	98
R	H	C	PHE	A	160	L	-	N	GLY	V	99
R	H	C	PHE	A	160	L	-	H	GLY	V	99
R	H	C	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CB	PHE	A	160	L	H	O	LEU	V	95
R	H	CB	PHE	A	160	L	H	CA	PHE	V	98
R	H	CB	PHE	A	160	L	H	C	PHE	V	98
R	H	CB	PHE	A	160	L	H	O	PHE	V	98
R	H	CB	PHE	A	160	L	-	N	GLY	V	99
R	H	CB	PHE	A	160	L	-	CA	GLY	V	99
R	H	CB	PHE	A	160	L	-	C	GLY	V	99
R	H	CB	PHE	A	160	L	-	H	GLY	V	99
R	H	CB	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CB	PHE	A	160	L	-	HA3	GLY	V	99
R	H	O	PHE	A	160	L	H	O	ASP	V	96
R	H	O	PHE	A	160	L	H	C	THR	V	97
R	H	O	PHE	A	160	L	H	O	THR	V	97
R	H	O	PHE	A	160	L	H	HA	THR	V	97
R	H	O	PHE	A	160	L	H	N	PHE	V	98
R	H	O	PHE	A	160	L	H	HA	PHE	V	98
R	H	CG	PHE	A	160	L	H	O	LEU	V	95
R	H	CG	PHE	A	160	L	H	C	PHE	V	98
R	H	CG	PHE	A	160	L	-	N	GLY	V	99
R	H	CG	PHE	A	160	L	-	CA	GLY	V	99
R	H	CG	PHE	A	160	L	-	C	GLY	V	99
R	H	CG	PHE	A	160	L	-	O	GLY	V	99
R	H	CG	PHE	A	160	L	-	H	GLY	V	99
R	H	CG	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CG	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CD1	PHE	A	160	L	H	CA	LEU	V	95
R	H	CD1	PHE	A	160	L	H	C	LEU	V	95
R	H	CD1	PHE	A	160	L	H	O	LEU	V	95
R	H	CD1	PHE	A	160	L	H	HA	LEU	V	95
R	H	CD1	PHE	A	160	L	H	HB3	LEU	V	95
R	H	CD1	PHE	A	160	L	H	N	ASP	V	96
R	H	CD1	PHE	A	160	L	H	CA	ASP	V	96
R	H	CD1	PHE	A	160	L	H	C	ASP	V	96
R	H	CD1	PHE	A	160	L	H	HA	ASP	V	96
R	H	CD1	PHE	A	160	L	-	N	GLY	V	99
R	H	CD1	PHE	A	160	L	-	CA	GLY	V	99
R	H	CD1	PHE	A	160	L	-	C	GLY	V	99
R	H	CD1	PHE	A	160	L	-	H	GLY	V	99
R	H	CD1	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CD1	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CD2	PHE	A	160	L	-	N	GLY	V	99
R	H	CD2	PHE	A	160	L	-	CA	GLY	V	99
R	H	CD2	PHE	A	160	L	-	C	GLY	V	99
R	H	CD2	PHE	A	160	L	-	O	GLY	V	99
R	H	CD2	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CD2	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CE1	PHE	A	160	L	H	CA	LEU	V	95
R	H	CE1	PHE	A	160	L	H	C	LEU	V	95
R	H	CE1	PHE	A	160	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	160	L	H	O	LEU	V	95
R	H	CE1	PHE	A	160	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	160	L	H	N	ASP	V	96
R	H	CE1	PHE	A	160	L	H	CA	ASP	V	96
R	H	CE1	PHE	A	160	L	H	HA	ASP	V	96
R	H	CE1	PHE	A	160	L	-	CA	GLY	V	99
R	H	CE1	PHE	A	160	L	-	H	GLY	V	99
R	H	CE1	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CE2	PHE	A	160	L	-	CA	GLY	V	99
R	H	CE2	PHE	A	160	L	-	O	GLY	V	99
R	H	CE2	PHE	A	160	L	-	HA2	GLY	V	99
R	H	CE2	PHE	A	160	L	-	HA3	GLY	V	99
R	H	CZ	PHE	A	160	L	H	O	LEU	V	95
R	H	CZ	PHE	A	160	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	160	L	-	HA2	GLY	V	99
R	H	N	ALA	A	161	L	H	O	THR	V	97
R	H	N	ALA	A	161	L	H	CA	PHE	V	98
R	H	N	ALA	A	161	L	H	C	PHE	V	98
R	H	N	ALA	A	161	L	H	O	PHE	V	98
R	H	N	ALA	A	161	L	H	HA	PHE	V	98
R	H	N	ALA	A	161	L	-	HA3	GLY	V	99
R	H	CA	ALA	A	161	L	H	O	THR	V	97
R	H	CA	ALA	A	161	L	H	HA	PHE	V	98
R	H	C	ALA	A	161	L	H	O	THR	V	97
R	H	CB	ALA	A	161	L	H	HA	PHE	V	98
R	H	O	ALA	A	161	L	H	O	THR	V	97
R	H	CB	GLU	A	163	L	H	O	ASP	V	96
R	H	N	GLY	A	164	L	H	O	ASP	V	96
R	H	N	GLY	A	164	L	H	O	THR	V	97
R	H	N	GLY	A	164	L	H	HA	THR	V	97
R	H	CA	GLY	A	164	L	H	O	ASP	V	96
R	H	CA	GLY	A	164	L	H	CA	THR	V	97
R	H	CA	GLY	A	164	L	H	C	THR	V	97
R	H	CA	GLY	A	164	L	H	O	THR	V	97
R	H	CA	GLY	A	164	L	H	HA	THR	V	97
R	H	CA	GLY	A	164	L	H	HG23	THR	V	97
R	H	C	GLY	A	164	L	-	HH12	ARG	V	73
R	H	C	GLY	A	164	L	H	HA	THR	V	97
R	H	C	GLY	A	164	L	H	HG23	THR	V	97
R	H	O	GLY	A	164	L	H	HG23	THR	V	97
R	H	N	PHE	A	165	L	-	HH12	ARG	V	73
R	H	CA	PHE	A	165	L	-	HH12	ARG	V	73
R	H	CB	PHE	A	165	L	-	HH12	ARG	V	73
R	H	OG	SER	A	168	L	-	HH22	ARG	V	73
R	H	NZ	LYS	A	268	L	H	HB2	LEU	V	95
R	H	NZ	LYS	A	268	L	H	HB3	LEU	V	95
R	H	NZ	LYS	A	268	L	H	OD1	ASP	V	96
R	-	CA	SER	A	272	L	H	HB3	ASN	V	88
R	-	C	SER	A	272	L	H	CB	ASN	V	88
R	-	C	SER	A	272	L	H	HB3	ASN	V	88
R	-	CB	SER	A	272	L	H	HB3	ASN	V	88
R	-	O	SER	A	272	L	H	CA	ASN	V	88
R	-	O	SER	A	272	L	H	C	ASN	V	88
R	-	O	SER	A	272	L	H	CB	ASN	V	88
R	-	O	SER	A	272	L	H	O	ASN	V	88
R	-	O	SER	A	272	L	H	CG	ASN	V	88
R	-	O	SER	A	272	L	H	HA	ASN	V	88
R	-	O	SER	A	272	L	H	HB2	ASN	V	88
R	-	O	SER	A	272	L	H	HB3	ASN	V	88
R	-	O	SER	A	272	L	H	HB2	LYS	V	92
R	-	OG	SER	A	272	L	H	HB3	ASN	V	88
R	-	OG	SER	A	272	L	H	HD21	ASN	V	88
R	-	N	SER	A	273	L	H	CG	ASN	V	88
R	-	N	SER	A	273	L	H	ND2	ASN	V	88
R	-	N	SER	A	273	L	H	HB3	ASN	V	88
R	-	CA	SER	A	273	L	H	CG	ASN	V	88
R	-	CA	SER	A	273	L	H	ND2	ASN	V	88
R	-	CA	SER	A	273	L	H	OD1	ASN	V	88
R	-	CA	SER	A	273	L	H	HB3	ASN	V	88
R	-	CA	SER	A	273	L	H	HD22	ASN	V	88
R	-	C	SER	A	273	L	H	OG	SER	V	145
R	-	C	SER	A	273	L	H	HG	SER	V	145
R	-	CB	SER	A	273	L	H	CG	ASN	V	88
R	-	CB	SER	A	273	L	H	ND2	ASN	V	88
R	-	CB	SER	A	273	L	H	OD1	ASN	V	88
R	-	CB	SER	A	273	L	H	HD22	ASN	V	88
R	-	O	SER	A	273	L	H	HA	ALA	V	141
R	-	O	SER	A	273	L	H	HB2	SER	V	144
R	-	O	SER	A	273	L	H	HB3	SER	V	144
R	-	O	SER	A	273	L	H	OG	SER	V	145
R	-	O	SER	A	273	L	H	HG	SER	V	145
R	-	N	GLY	A	274	L	H	OG	SER	V	145
R	-	CA	GLY	A	274	L	H	OG	SER	V	145
R	-	CA	GLY	A	274	L	H	HA	SER	V	145
R	-	CA	GLY	A	274	L	H	HG	SER	V	145
R	-	C	GLY	A	274	L	H	O	SER	V	144
R	-	C	GLY	A	274	L	H	HB3	SER	V	144
R	-	C	GLY	A	274	L	H	HA	SER	V	145
R	-	O	GLY	A	274	L	H	O	SER	V	144
R	-	O	GLY	A	274	L	H	HA	SER	V	145
R	H	N	SER	A	275	L	H	HB3	SER	V	144
R	H	CA	SER	A	275	L	H	CB	SER	V	144
R	H	CA	SER	A	275	L	H	HB3	SER	V	144
R	H	CB	SER	A	275	L	H	HB3	SER	V	144
R	H	OG	SER	A	275	L	H	CB	SER	V	144
R	H	OG	SER	A	275	L	H	OG	SER	V	144
R	H	OG	SER	A	275	L	H	HB2	SER	V	144
R	H	OG	SER	A	275	L	H	HB3	SER	V	144
R	H	OG	SER	A	275	L	H	HG	SER	V	144
R	H	CA	VAL	A	278	L	H	OE1	GLU	V	149
R	H	C	VAL	A	278	L	H	HZ3	LYS	V	148
R	H	C	VAL	A	278	L	H	OE1	GLU	V	149
R	H	CB	VAL	A	278	L	H	C	SER	V	144
R	H	CB	VAL	A	278	L	H	O	SER	V	144
R	H	CB	VAL	A	278	L	H	HD3	LYS	V	148
R	H	O	VAL	A	278	L	H	HZ3	LYS	V	148
R	H	O	VAL	A	278	L	H	OE1	GLU	V	149
R	H	CG1	VAL	A	278	L	H	O	SER	V	144
R	H	CG1	VAL	A	278	L	H	HA	SER	V	144
R	H	CG1	VAL	A	278	L	H	CB	LYS	V	148
R	H	CG1	VAL	A	278	L	H	CG	LYS	V	148
R	H	CG1	VAL	A	278	L	H	CD	LYS	V	148
R	H	CG1	VAL	A	278	L	H	HB2	LYS	V	148
R	H	CG1	VAL	A	278	L	H	HG2	LYS	V	148
R	H	CG1	VAL	A	278	L	H	HD2	LYS	V	148
R	H	CG1	VAL	A	278	L	H	HD3	LYS	V	148
R	H	CG1	VAL	A	278	L	H	HZ3	LYS	V	148
R	H	CG1	VAL	A	278	L	H	OE1	GLU	V	149
R	H	CG1	VAL	A	278	L	H	HG3	GLU	V	149
R	H	CG2	VAL	A	278	L	H	C	SER	V	144
R	H	CG2	VAL	A	278	L	H	O	SER	V	144
R	H	CG2	VAL	A	278	L	H	CA	SER	V	145
R	H	CG2	VAL	A	278	L	H	C	SER	V	145
R	H	CG2	VAL	A	278	L	H	O	SER	V	145
R	H	CG2	VAL	A	278	L	H	HA	SER	V	145
R	H	N	ARG	A	279	L	H	HZ3	LYS	V	148
R	H	CA	ARG	A	279	L	H	HZ3	LYS	V	148
R	H	CB	ARG	A	279	L	H	HZ3	LYS	V	148
R	H	CG	ARG	A	279	L	H	NZ	LYS	V	148
R	H	CG	ARG	A	279	L	H	HZ2	LYS	V	148
R	H	CG	ARG	A	279	L	H	HZ3	LYS	V	148
R	H	CB	THR	A	281	L	H	OE1	GLU	V	149
R	H	CG2	THR	A	281	L	H	OE1	GLU	V	149
R	H	CB	HIS	A	282	L	H	CE	LYS	V	148
R	H	CB	HIS	A	282	L	H	NZ	LYS	V	148
R	H	CB	HIS	A	282	L	H	HE2	LYS	V	148
R	H	CB	HIS	A	282	L	H	HZ1	LYS	V	148
R	H	CB	HIS	A	282	L	H	HZ3	LYS	V	148
R	H	CG	HIS	A	282	L	H	CE	LYS	V	148
R	H	CG	HIS	A	282	L	H	NZ	LYS	V	148
R	H	CG	HIS	A	282	L	H	HE2	LYS	V	148
R	H	CG	HIS	A	282	L	H	HZ1	LYS	V	148
R	H	CG	HIS	A	282	L	H	HZ3	LYS	V	148
R	H	CD2	HIS	A	282	L	H	CE	LYS	V	148
R	H	CD2	HIS	A	282	L	H	NZ	LYS	V	148
R	H	CD2	HIS	A	282	L	H	HE2	LYS	V	148
R	H	CD2	HIS	A	282	L	H	HE3	LYS	V	148
R	H	CD2	HIS	A	282	L	H	HZ1	LYS	V	148
R	H	ND1	HIS	A	282	L	H	NZ	LYS	V	148
R	H	ND1	HIS	A	282	L	H	HE2	LYS	V	148
R	H	ND1	HIS	A	282	L	H	HZ1	LYS	V	148
R	H	ND1	HIS	A	282	L	H	HZ3	LYS	V	148
R	H	CE1	HIS	A	282	L	H	HZ1	LYS	V	148
R	H	NE2	HIS	A	282	L	H	HE2	LYS	V	148
R	H	NE2	HIS	A	282	L	H	HE3	LYS	V	148
R	H	NE2	HIS	A	282	L	H	HZ1	LYS	V	148

- 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