IID

Q9Y257_Q9BQ13.4 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	103	L	H	LYS	V	120
R	-	THR	A	106	L	H	LYS	V	120
R	H	LEU	A	11	L	H	PRO	V	104
R	H	LEU	A	11	L	H	GLU	V	105
R	H	LEU	A	128	L	H	PRO	V	117
R	H	ALA	A	13	L	H	HIS	V	215
R	H	ALA	A	13	L	H	MET	V	219
R	H	VAL	A	131	L	H	LYS	V	120
R	H	PRO	A	132	L	H	LYS	V	116
R	H	THR	A	133	L	H	LYS	V	116
R	H	TYR	A	14	L	-	MET	V	125
R	H	TYR	A	14	L	H	PRO	V	126
R	H	TYR	A	14	L	H	GLN	V	127
R	H	TYR	A	14	L	H	ILE	V	128
R	H	TYR	A	14	L	H	PHE	V	129
R	H	TYR	A	14	L	H	GLY	V	130
R	H	TYR	A	14	L	H	GLU	V	131
R	H	TYR	A	14	L	H	MET	V	219
R	H	ALA	A	16	L	H	HIS	V	215
R	H	TYR	A	17	L	H	GLY	V	130
R	H	TYR	A	17	L	H	SER	V	134
R	H	TYR	A	17	L	H	ARG	V	135
R	H	TYR	A	17	L	H	HIS	V	215
R	H	TYR	A	17	L	H	CYS	V	216
R	H	TYR	A	17	L	H	MET	V	219
R	H	CYS	A	170	L	H	GLU	V	147
R	H	VAL	A	174	L	-	GLY	V	144
R	H	LEU	A	177	L	H	LEU	V	140
R	H	LEU	A	177	L	-	PRO	V	143
R	H	LEU	A	18	L	H	PRO	V	126
R	H	LEU	A	18	L	H	GLN	V	127
R	H	LEU	A	18	L	H	GLY	V	130
R	H	VAL	A	181	L	-	LYS	V	205
R	H	THR	A	182	L	-	LYS	V	205
R	H	PHE	A	185	L	H	GLN	V	137
R	H	LEU	A	186	L	-	LYS	V	205
R	H	LEU	A	20	L	H	ASP	V	212
R	H	LEU	A	20	L	H	HIS	V	215
R	H	PHE	A	205	L	-	ALA	V	206
R	H	PHE	A	209	L	H	GLN	V	137
R	H	PHE	A	209	L	H	GLN	V	141
R	-	SER	A	213	L	H	VAL	V	133
R	-	SER	A	213	L	H	GLN	V	137
R	-	ILE	A	215	L	H	PHE	V	129
R	-	ILE	A	215	L	H	VAL	V	133
R	H	LEU	A	24	L	-	ASP	V	209
R	H	MET	A	249	L	H	GLN	V	137
R	H	MET	A	249	L	H	LEU	V	140
R	H	VAL	A	252	L	H	LEU	V	140
R	H	LEU	A	253	L	H	LYS	V	136
R	H	PHE	A	256	L	H	SER	V	146
R	-	HIS	A	263	L	H	GLU	V	150
R	-	LEU	A	265	L	-	GLN	V	224
R	H	LEU	A	268	L	H	ALA	V	223
R	H	LEU	A	268	L	-	GLN	V	224
R	-	ILE	A	269	L	H	ARG	V	108
R	-	LEU	A	271	L	-	ARG	V	81
R	-	LEU	A	271	L	-	PRO	V	82
R	-	PRO	A	274	L	-	ASP	V	80
R	-	CYS	A	275	L	-	ASP	V	80
R	H	LEU	A	6	L	-	GLY	V	225
R	H	LEU	A	7	L	H	PRO	V	104
R	H	LEU	A	7	L	H	GLU	V	105
R	H	LEU	A	7	L	H	ARG	V	108
R	H	LEU	A	7	L	-	TYR	V	85

- 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

Q9Y257_Q9BQ13.4 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	6	L	-	HA2	GLY	V	225
R	H	CB	LEU	A	7	L	H	OE1	GLU	V	105
R	H	CG	LEU	A	7	L	H	CG	GLU	V	105
R	H	CG	LEU	A	7	L	H	CD	GLU	V	105
R	H	CG	LEU	A	7	L	H	OE1	GLU	V	105
R	H	CG	LEU	A	7	L	H	HG2	GLU	V	105
R	H	CG	LEU	A	7	L	H	HG3	GLU	V	105
R	H	CD1	LEU	A	7	L	H	HB2	PRO	V	104
R	H	CD1	LEU	A	7	L	H	CG	GLU	V	105
R	H	CD1	LEU	A	7	L	H	CD	GLU	V	105
R	H	CD1	LEU	A	7	L	H	OE1	GLU	V	105
R	H	CD1	LEU	A	7	L	H	OE2	GLU	V	105
R	H	CD1	LEU	A	7	L	H	HG2	GLU	V	105
R	H	CD1	LEU	A	7	L	H	HG3	GLU	V	105
R	H	CD1	LEU	A	7	L	H	NH1	ARG	V	108
R	H	CD1	LEU	A	7	L	H	HH12	ARG	V	108
R	H	CD1	LEU	A	7	L	H	HH22	ARG	V	108
R	H	CD2	LEU	A	7	L	-	OH	TYR	V	85
R	H	CD2	LEU	A	7	L	-	HH	TYR	V	85
R	H	CD2	LEU	A	7	L	H	CG	GLU	V	105
R	H	CD2	LEU	A	7	L	H	CD	GLU	V	105
R	H	CD2	LEU	A	7	L	H	OE1	GLU	V	105
R	H	CD2	LEU	A	7	L	H	OE2	GLU	V	105
R	H	CD2	LEU	A	7	L	H	HG2	GLU	V	105
R	H	CD2	LEU	A	7	L	H	HG3	GLU	V	105
R	H	CB	LEU	A	11	L	H	HG3	PRO	V	104
R	H	CG	LEU	A	11	L	H	CG	PRO	V	104
R	H	CG	LEU	A	11	L	H	HG3	PRO	V	104
R	H	CG	LEU	A	11	L	H	HD2	PRO	V	104
R	H	CD1	LEU	A	11	L	H	HG3	PRO	V	104
R	H	CD1	LEU	A	11	L	H	HD2	PRO	V	104
R	H	CD1	LEU	A	11	L	H	OE1	GLU	V	105
R	H	CD2	LEU	A	11	L	H	CB	PRO	V	104
R	H	CD2	LEU	A	11	L	H	CG	PRO	V	104
R	H	CD2	LEU	A	11	L	H	CD	PRO	V	104
R	H	CD2	LEU	A	11	L	H	HB2	PRO	V	104
R	H	CD2	LEU	A	11	L	H	HG2	PRO	V	104
R	H	CD2	LEU	A	11	L	H	HG3	PRO	V	104
R	H	CD2	LEU	A	11	L	H	HD2	PRO	V	104
R	H	CD2	LEU	A	11	L	H	HD3	PRO	V	104
R	H	CA	ALA	A	13	L	H	CE	MET	V	219
R	H	CA	ALA	A	13	L	H	HG2	MET	V	219
R	H	CA	ALA	A	13	L	H	HE2	MET	V	219
R	H	C	ALA	A	13	L	H	SD	MET	V	219
R	H	C	ALA	A	13	L	H	CE	MET	V	219
R	H	C	ALA	A	13	L	H	HG2	MET	V	219
R	H	C	ALA	A	13	L	H	HE1	MET	V	219
R	H	C	ALA	A	13	L	H	HE2	MET	V	219
R	H	CB	ALA	A	13	L	H	CG	MET	V	219
R	H	CB	ALA	A	13	L	H	CE	MET	V	219
R	H	CB	ALA	A	13	L	H	HA	MET	V	219
R	H	CB	ALA	A	13	L	H	HB3	MET	V	219
R	H	CB	ALA	A	13	L	H	HG2	MET	V	219
R	H	CB	ALA	A	13	L	H	HE2	MET	V	219
R	H	CB	ALA	A	13	L	H	HE3	MET	V	219
R	H	O	ALA	A	13	L	H	NE2	HIS	V	215
R	H	O	ALA	A	13	L	H	HE2	HIS	V	215
R	H	O	ALA	A	13	L	H	SD	MET	V	219
R	H	O	ALA	A	13	L	H	CE	MET	V	219
R	H	O	ALA	A	13	L	H	HG2	MET	V	219
R	H	O	ALA	A	13	L	H	HE1	MET	V	219
R	H	O	ALA	A	13	L	H	HE2	MET	V	219
R	H	N	TYR	A	14	L	H	CE	MET	V	219
R	H	N	TYR	A	14	L	H	HE1	MET	V	219
R	H	N	TYR	A	14	L	H	HE2	MET	V	219
R	H	CA	TYR	A	14	L	H	CE	MET	V	219
R	H	CA	TYR	A	14	L	H	HE1	MET	V	219
R	H	CA	TYR	A	14	L	H	HE2	MET	V	219
R	H	CG	TYR	A	14	L	H	O	GLN	V	127
R	H	CG	TYR	A	14	L	H	HA	GLN	V	127
R	H	CG	TYR	A	14	L	H	HB3	GLU	V	131
R	H	CD1	TYR	A	14	L	H	CA	GLN	V	127
R	H	CD1	TYR	A	14	L	H	C	GLN	V	127
R	H	CD1	TYR	A	14	L	H	CB	GLN	V	127
R	H	CD1	TYR	A	14	L	H	O	GLN	V	127
R	H	CD1	TYR	A	14	L	H	CG	GLN	V	127
R	H	CD1	TYR	A	14	L	H	HA	GLN	V	127
R	H	CD1	TYR	A	14	L	H	HB2	GLN	V	127
R	H	CD1	TYR	A	14	L	H	HG2	GLN	V	127
R	H	CD2	TYR	A	14	L	H	O	GLN	V	127
R	H	CD2	TYR	A	14	L	H	HA	GLN	V	127
R	H	CD2	TYR	A	14	L	H	N	GLU	V	131
R	H	CD2	TYR	A	14	L	H	CA	GLU	V	131
R	H	CD2	TYR	A	14	L	H	CB	GLU	V	131
R	H	CD2	TYR	A	14	L	H	H	GLU	V	131
R	H	CD2	TYR	A	14	L	H	HA	GLU	V	131
R	H	CD2	TYR	A	14	L	H	HB2	GLU	V	131
R	H	CD2	TYR	A	14	L	H	HB3	GLU	V	131
R	H	CE1	TYR	A	14	L	H	C	PRO	V	126
R	H	CE1	TYR	A	14	L	H	O	PRO	V	126
R	H	CE1	TYR	A	14	L	H	N	GLN	V	127
R	H	CE1	TYR	A	14	L	H	CA	GLN	V	127
R	H	CE1	TYR	A	14	L	H	C	GLN	V	127
R	H	CE1	TYR	A	14	L	H	CB	GLN	V	127
R	H	CE1	TYR	A	14	L	H	O	GLN	V	127
R	H	CE1	TYR	A	14	L	H	CG	GLN	V	127
R	H	CE1	TYR	A	14	L	H	H	GLN	V	127
R	H	CE1	TYR	A	14	L	H	HA	GLN	V	127
R	H	CE1	TYR	A	14	L	H	HB2	GLN	V	127
R	H	CE1	TYR	A	14	L	H	HB3	GLN	V	127
R	H	CE1	TYR	A	14	L	H	HG2	GLN	V	127
R	H	CE1	TYR	A	14	L	H	HG3	GLN	V	127
R	H	CE1	TYR	A	14	L	H	N	ILE	V	128
R	H	CE2	TYR	A	14	L	H	O	PRO	V	126
R	H	CE2	TYR	A	14	L	H	CA	GLN	V	127
R	H	CE2	TYR	A	14	L	H	C	GLN	V	127
R	H	CE2	TYR	A	14	L	H	O	GLN	V	127
R	H	CE2	TYR	A	14	L	H	HA	GLN	V	127
R	H	CE2	TYR	A	14	L	H	N	GLY	V	130
R	H	CE2	TYR	A	14	L	H	CA	GLY	V	130
R	H	CE2	TYR	A	14	L	H	C	GLY	V	130
R	H	CE2	TYR	A	14	L	H	H	GLY	V	130
R	H	CE2	TYR	A	14	L	H	HA3	GLY	V	130
R	H	CE2	TYR	A	14	L	H	N	GLU	V	131
R	H	CE2	TYR	A	14	L	H	CA	GLU	V	131
R	H	CE2	TYR	A	14	L	H	CB	GLU	V	131
R	H	CE2	TYR	A	14	L	H	H	GLU	V	131
R	H	CE2	TYR	A	14	L	H	HA	GLU	V	131
R	H	CE2	TYR	A	14	L	H	HB2	GLU	V	131
R	H	CE2	TYR	A	14	L	H	HB3	GLU	V	131
R	H	OH	TYR	A	14	L	-	O	MET	V	125
R	H	OH	TYR	A	14	L	H	CA	PRO	V	126
R	H	OH	TYR	A	14	L	H	C	PRO	V	126
R	H	OH	TYR	A	14	L	H	O	PRO	V	126
R	H	OH	TYR	A	14	L	H	HA	PRO	V	126
R	H	OH	TYR	A	14	L	H	N	GLN	V	127
R	H	OH	TYR	A	14	L	H	CA	GLN	V	127
R	H	OH	TYR	A	14	L	H	C	GLN	V	127
R	H	OH	TYR	A	14	L	H	O	GLN	V	127
R	H	OH	TYR	A	14	L	H	H	GLN	V	127
R	H	OH	TYR	A	14	L	H	HA	GLN	V	127
R	H	OH	TYR	A	14	L	H	N	ILE	V	128
R	H	OH	TYR	A	14	L	H	CA	ILE	V	128
R	H	OH	TYR	A	14	L	H	C	ILE	V	128
R	H	OH	TYR	A	14	L	H	H	ILE	V	128
R	H	OH	TYR	A	14	L	H	HA	ILE	V	128
R	H	OH	TYR	A	14	L	H	N	PHE	V	129
R	H	OH	TYR	A	14	L	H	C	PHE	V	129
R	H	OH	TYR	A	14	L	H	H	PHE	V	129
R	H	OH	TYR	A	14	L	H	HB3	PHE	V	129
R	H	OH	TYR	A	14	L	H	N	GLY	V	130
R	H	OH	TYR	A	14	L	H	CA	GLY	V	130
R	H	OH	TYR	A	14	L	H	C	GLY	V	130
R	H	OH	TYR	A	14	L	H	H	GLY	V	130
R	H	OH	TYR	A	14	L	H	HA3	GLY	V	130
R	H	OH	TYR	A	14	L	H	N	GLU	V	131
R	H	OH	TYR	A	14	L	H	H	GLU	V	131
R	H	CZ	TYR	A	14	L	H	C	PRO	V	126
R	H	CZ	TYR	A	14	L	H	O	PRO	V	126
R	H	CZ	TYR	A	14	L	H	N	GLN	V	127
R	H	CZ	TYR	A	14	L	H	CA	GLN	V	127
R	H	CZ	TYR	A	14	L	H	C	GLN	V	127
R	H	CZ	TYR	A	14	L	H	CB	GLN	V	127
R	H	CZ	TYR	A	14	L	H	O	GLN	V	127
R	H	CZ	TYR	A	14	L	H	HA	GLN	V	127
R	H	CZ	TYR	A	14	L	H	HB2	GLN	V	127
R	H	CZ	TYR	A	14	L	H	N	ILE	V	128
R	H	CZ	TYR	A	14	L	H	H	ILE	V	128
R	H	CZ	TYR	A	14	L	H	N	GLY	V	130
R	H	CZ	TYR	A	14	L	H	CA	GLY	V	130
R	H	CZ	TYR	A	14	L	H	H	GLY	V	130
R	H	CZ	TYR	A	14	L	H	HA3	GLY	V	130
R	H	CZ	TYR	A	14	L	H	N	GLU	V	131
R	H	CZ	TYR	A	14	L	H	H	GLU	V	131
R	H	CZ	TYR	A	14	L	H	HB2	GLU	V	131
R	H	CZ	TYR	A	14	L	H	HB3	GLU	V	131
R	H	CA	ALA	A	16	L	H	HE2	HIS	V	215
R	H	C	ALA	A	16	L	H	NE2	HIS	V	215
R	H	C	ALA	A	16	L	H	HE1	HIS	V	215
R	H	C	ALA	A	16	L	H	HE2	HIS	V	215
R	H	CB	ALA	A	16	L	H	CE1	HIS	V	215
R	H	CB	ALA	A	16	L	H	NE2	HIS	V	215
R	H	CB	ALA	A	16	L	H	HE1	HIS	V	215
R	H	CB	ALA	A	16	L	H	HE2	HIS	V	215
R	H	O	ALA	A	16	L	H	NE2	HIS	V	215
R	H	O	ALA	A	16	L	H	HE2	HIS	V	215
R	H	N	TYR	A	17	L	H	NE2	HIS	V	215
R	H	N	TYR	A	17	L	H	HE2	HIS	V	215
R	H	CA	TYR	A	17	L	H	CD2	HIS	V	215
R	H	CA	TYR	A	17	L	H	NE2	HIS	V	215
R	H	CA	TYR	A	17	L	H	HD2	HIS	V	215
R	H	CA	TYR	A	17	L	H	HE2	HIS	V	215
R	H	CB	TYR	A	17	L	H	CD2	HIS	V	215
R	H	CB	TYR	A	17	L	H	NE2	HIS	V	215
R	H	CB	TYR	A	17	L	H	HD2	HIS	V	215
R	H	CB	TYR	A	17	L	H	HE2	HIS	V	215
R	H	CB	TYR	A	17	L	H	SD	MET	V	219
R	H	CB	TYR	A	17	L	H	HE1	MET	V	219
R	H	CG	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CG	TYR	A	17	L	H	HD2	HIS	V	215
R	H	CD1	TYR	A	17	L	H	HB2	ARG	V	135
R	H	CD1	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CD2	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CD2	TYR	A	17	L	H	CD2	HIS	V	215
R	H	CD2	TYR	A	17	L	H	HD2	HIS	V	215
R	H	CE1	TYR	A	17	L	H	O	GLY	V	130
R	H	CE1	TYR	A	17	L	H	HB2	SER	V	134
R	H	CE1	TYR	A	17	L	H	CB	ARG	V	135
R	H	CE1	TYR	A	17	L	H	HB2	ARG	V	135
R	H	CE1	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CE2	TYR	A	17	L	H	CG	ARG	V	135
R	H	CE2	TYR	A	17	L	H	HB2	ARG	V	135
R	H	CE2	TYR	A	17	L	H	HG3	ARG	V	135
R	H	CE2	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CE2	TYR	A	17	L	H	HD2	HIS	V	215
R	H	CE2	TYR	A	17	L	H	HG	CYS	V	216
R	H	OH	TYR	A	17	L	H	C	SER	V	134
R	H	OH	TYR	A	17	L	H	HB2	SER	V	134
R	H	OH	TYR	A	17	L	H	HB3	SER	V	134
R	H	OH	TYR	A	17	L	H	N	ARG	V	135
R	H	OH	TYR	A	17	L	H	CA	ARG	V	135
R	H	OH	TYR	A	17	L	H	CB	ARG	V	135
R	H	OH	TYR	A	17	L	H	H	ARG	V	135
R	H	OH	TYR	A	17	L	H	HA	ARG	V	135
R	H	OH	TYR	A	17	L	H	HB2	ARG	V	135
R	H	OH	TYR	A	17	L	H	HG3	ARG	V	135
R	H	CZ	TYR	A	17	L	H	CB	ARG	V	135
R	H	CZ	TYR	A	17	L	H	CG	ARG	V	135
R	H	CZ	TYR	A	17	L	H	HA	ARG	V	135
R	H	CZ	TYR	A	17	L	H	HB2	ARG	V	135
R	H	CZ	TYR	A	17	L	H	HG3	ARG	V	135
R	H	CZ	TYR	A	17	L	H	HD3	ARG	V	135
R	H	CG	LEU	A	18	L	H	O	PRO	V	126
R	H	CD1	LEU	A	18	L	H	C	PRO	V	126
R	H	CD1	LEU	A	18	L	H	CB	PRO	V	126
R	H	CD1	LEU	A	18	L	H	O	PRO	V	126
R	H	CD1	LEU	A	18	L	H	HB2	PRO	V	126
R	H	CD1	LEU	A	18	L	H	HB3	PRO	V	126
R	H	CD1	LEU	A	18	L	H	N	GLN	V	127
R	H	CD1	LEU	A	18	L	H	HA	GLN	V	127
R	H	CD1	LEU	A	18	L	H	HG2	GLN	V	127
R	H	CD2	LEU	A	18	L	H	O	PRO	V	126
R	H	CD2	LEU	A	18	L	H	HB3	PRO	V	126
R	H	CD2	LEU	A	18	L	H	HA3	GLY	V	130
R	H	CD2	LEU	A	20	L	H	OD1	ASP	V	212
R	H	CD2	LEU	A	20	L	H	HA	ASP	V	212
R	H	CD2	LEU	A	20	L	H	CB	HIS	V	215
R	H	CD2	LEU	A	20	L	H	CG	HIS	V	215
R	H	CD2	LEU	A	20	L	H	HB2	HIS	V	215
R	H	CD2	LEU	A	20	L	H	HB3	HIS	V	215
R	H	CD1	LEU	A	24	L	-	OD2	ASP	V	209
R	H	CD2	LEU	A	24	L	-	OD2	ASP	V	209
R	H	O	LEU	A	103	L	H	HZ2	LYS	V	120
R	-	CB	THR	A	106	L	H	HE3	LYS	V	120
R	-	CG2	THR	A	106	L	H	CE	LYS	V	120
R	-	CG2	THR	A	106	L	H	HD2	LYS	V	120
R	-	CG2	THR	A	106	L	H	HE3	LYS	V	120
R	-	CG2	THR	A	106	L	H	HZ2	LYS	V	120
R	H	CD2	LEU	A	128	L	H	CG	PRO	V	117
R	H	CD2	LEU	A	128	L	H	HB3	PRO	V	117
R	H	CD2	LEU	A	128	L	H	HG2	PRO	V	117
R	H	CD2	LEU	A	128	L	H	HG3	PRO	V	117
R	H	CG1	VAL	A	131	L	H	HD2	LYS	V	120
R	H	CG2	VAL	A	131	L	H	HD2	LYS	V	120
R	H	CG2	VAL	A	131	L	H	HZ2	LYS	V	120
R	H	N	PRO	A	132	L	H	HD2	LYS	V	116
R	H	N	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	CA	PRO	A	132	L	H	CD	LYS	V	116
R	H	CA	PRO	A	132	L	H	CE	LYS	V	116
R	H	CA	PRO	A	132	L	H	NZ	LYS	V	116
R	H	CA	PRO	A	132	L	H	HD2	LYS	V	116
R	H	CA	PRO	A	132	L	H	HD3	LYS	V	116
R	H	CA	PRO	A	132	L	H	HE2	LYS	V	116
R	H	CA	PRO	A	132	L	H	HZ1	LYS	V	116
R	H	CA	PRO	A	132	L	H	HZ2	LYS	V	116
R	H	CA	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	C	PRO	A	132	L	H	NZ	LYS	V	116
R	H	C	PRO	A	132	L	H	HZ2	LYS	V	116
R	H	C	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	CB	PRO	A	132	L	H	CD	LYS	V	116
R	H	CB	PRO	A	132	L	H	CE	LYS	V	116
R	H	CB	PRO	A	132	L	H	NZ	LYS	V	116
R	H	CB	PRO	A	132	L	H	HD2	LYS	V	116
R	H	CB	PRO	A	132	L	H	HD3	LYS	V	116
R	H	CB	PRO	A	132	L	H	HE2	LYS	V	116
R	H	CB	PRO	A	132	L	H	HE3	LYS	V	116
R	H	CB	PRO	A	132	L	H	HZ1	LYS	V	116
R	H	CB	PRO	A	132	L	H	HZ2	LYS	V	116
R	H	CB	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	O	PRO	A	132	L	H	NZ	LYS	V	116
R	H	O	PRO	A	132	L	H	HZ1	LYS	V	116
R	H	O	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	CG	PRO	A	132	L	H	CB	LYS	V	116
R	H	CG	PRO	A	132	L	H	CG	LYS	V	116
R	H	CG	PRO	A	132	L	H	CD	LYS	V	116
R	H	CG	PRO	A	132	L	H	CE	LYS	V	116
R	H	CG	PRO	A	132	L	H	NZ	LYS	V	116
R	H	CG	PRO	A	132	L	H	HB2	LYS	V	116
R	H	CG	PRO	A	132	L	H	HB3	LYS	V	116
R	H	CG	PRO	A	132	L	H	HD2	LYS	V	116
R	H	CG	PRO	A	132	L	H	HD3	LYS	V	116
R	H	CG	PRO	A	132	L	H	HZ2	LYS	V	116
R	H	CG	PRO	A	132	L	H	HZ3	LYS	V	116
R	H	CD	PRO	A	132	L	H	CD	LYS	V	116
R	H	CD	PRO	A	132	L	H	HD2	LYS	V	116
R	H	CD	PRO	A	132	L	H	HD3	LYS	V	116
R	H	N	THR	A	133	L	H	HZ3	LYS	V	116
R	H	CA	CYS	A	170	L	H	OE1	GLU	V	147
R	H	CB	CYS	A	170	L	H	CG	GLU	V	147
R	H	CB	CYS	A	170	L	H	CD	GLU	V	147
R	H	CB	CYS	A	170	L	H	OE1	GLU	V	147
R	H	CB	CYS	A	170	L	H	HG2	GLU	V	147
R	H	CB	CYS	A	170	L	H	HG3	GLU	V	147
R	H	O	CYS	A	170	L	H	OE1	GLU	V	147
R	H	SG	CYS	A	170	L	H	CG	GLU	V	147
R	H	SG	CYS	A	170	L	H	CD	GLU	V	147
R	H	SG	CYS	A	170	L	H	OE1	GLU	V	147
R	H	SG	CYS	A	170	L	H	HG2	GLU	V	147
R	H	SG	CYS	A	170	L	H	HG3	GLU	V	147
R	H	CG2	VAL	A	174	L	-	H	GLY	V	144
R	H	CG2	VAL	A	174	L	-	HA2	GLY	V	144
R	H	CG	LEU	A	177	L	H	O	LEU	V	140
R	H	CD1	LEU	A	177	L	H	O	LEU	V	140
R	H	CD1	LEU	A	177	L	H	HB3	LEU	V	140
R	H	CD1	LEU	A	177	L	H	HD22	LEU	V	140
R	H	CD2	LEU	A	177	L	H	O	LEU	V	140
R	H	CD2	LEU	A	177	L	-	HA	PRO	V	143
R	H	CG1	VAL	A	181	L	-	HD2	LYS	V	205
R	H	CG1	VAL	A	181	L	-	HZ2	LYS	V	205
R	H	OG1	THR	A	182	L	-	NZ	LYS	V	205
R	H	OG1	THR	A	182	L	-	HZ1	LYS	V	205
R	H	OG1	THR	A	182	L	-	HZ2	LYS	V	205
R	H	OG1	THR	A	182	L	-	HZ3	LYS	V	205
R	H	CE1	PHE	A	185	L	H	NE2	GLN	V	137
R	H	CE1	PHE	A	185	L	H	HE21	GLN	V	137
R	H	CE1	PHE	A	185	L	H	HE22	GLN	V	137
R	H	CE2	PHE	A	185	L	H	HE22	GLN	V	137
R	H	CZ	PHE	A	185	L	H	NE2	GLN	V	137
R	H	CZ	PHE	A	185	L	H	HE21	GLN	V	137
R	H	CZ	PHE	A	185	L	H	HE22	GLN	V	137
R	H	CG	LEU	A	186	L	-	HD3	LYS	V	205
R	H	CD1	LEU	A	186	L	-	CD	LYS	V	205
R	H	CD1	LEU	A	186	L	-	NZ	LYS	V	205
R	H	CD1	LEU	A	186	L	-	HD2	LYS	V	205
R	H	CD1	LEU	A	186	L	-	HD3	LYS	V	205
R	H	CD1	LEU	A	186	L	-	HZ2	LYS	V	205
R	H	CD1	LEU	A	186	L	-	HZ3	LYS	V	205
R	H	CD2	LEU	A	186	L	-	HD3	LYS	V	205
R	H	CE1	PHE	A	205	L	-	HB3	ALA	V	206
R	H	CZ	PHE	A	205	L	-	HB3	ALA	V	206
R	H	CG	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CG	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CG	PHE	A	209	L	H	HE21	GLN	V	137
R	H	CD1	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CD1	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CD2	PHE	A	209	L	H	CG	GLN	V	137
R	H	CD2	PHE	A	209	L	H	CD	GLN	V	137
R	H	CD2	PHE	A	209	L	H	NE2	GLN	V	137
R	H	CD2	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CD2	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CD2	PHE	A	209	L	H	HE21	GLN	V	137
R	H	CD2	PHE	A	209	L	H	HE22	GLN	V	137
R	H	CD2	PHE	A	209	L	H	HE21	GLN	V	141
R	H	CE1	PHE	A	209	L	H	CG	GLN	V	137
R	H	CE1	PHE	A	209	L	H	HB3	GLN	V	137
R	H	CE1	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CE1	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CE2	PHE	A	209	L	H	CB	GLN	V	137
R	H	CE2	PHE	A	209	L	H	O	GLN	V	137
R	H	CE2	PHE	A	209	L	H	CG	GLN	V	137
R	H	CE2	PHE	A	209	L	H	CD	GLN	V	137
R	H	CE2	PHE	A	209	L	H	NE2	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HB3	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HE21	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HE22	GLN	V	137
R	H	CE2	PHE	A	209	L	H	HE21	GLN	V	141
R	H	CZ	PHE	A	209	L	H	CB	GLN	V	137
R	H	CZ	PHE	A	209	L	H	CG	GLN	V	137
R	H	CZ	PHE	A	209	L	H	CD	GLN	V	137
R	H	CZ	PHE	A	209	L	H	NE2	GLN	V	137
R	H	CZ	PHE	A	209	L	H	HB2	GLN	V	137
R	H	CZ	PHE	A	209	L	H	HB3	GLN	V	137
R	H	CZ	PHE	A	209	L	H	HG2	GLN	V	137
R	H	CZ	PHE	A	209	L	H	HG3	GLN	V	137
R	H	CZ	PHE	A	209	L	H	HE21	GLN	V	137
R	-	C	SER	A	213	L	H	HG13	VAL	V	133
R	-	CB	SER	A	213	L	H	HG13	VAL	V	133
R	-	CB	SER	A	213	L	H	CG	GLN	V	137
R	-	CB	SER	A	213	L	H	CD	GLN	V	137
R	-	CB	SER	A	213	L	H	OE1	GLN	V	137
R	-	CB	SER	A	213	L	H	HB2	GLN	V	137
R	-	CB	SER	A	213	L	H	HG2	GLN	V	137
R	-	O	SER	A	213	L	H	CG1	VAL	V	133
R	-	O	SER	A	213	L	H	HG12	VAL	V	133
R	-	O	SER	A	213	L	H	HG13	VAL	V	133
R	-	O	SER	A	213	L	H	HG23	VAL	V	133
R	-	OG	SER	A	213	L	H	HG2	GLN	V	137
R	-	CA	ILE	A	215	L	H	HE2	PHE	V	129
R	-	CB	ILE	A	215	L	H	HZ	PHE	V	129
R	-	CB	ILE	A	215	L	H	HG12	VAL	V	133
R	-	CG1	ILE	A	215	L	H	CZ	PHE	V	129
R	-	CG1	ILE	A	215	L	H	HE2	PHE	V	129
R	-	CG1	ILE	A	215	L	H	HZ	PHE	V	129
R	-	CG1	ILE	A	215	L	H	CG1	VAL	V	133
R	-	CG1	ILE	A	215	L	H	HG11	VAL	V	133
R	-	CG1	ILE	A	215	L	H	HG12	VAL	V	133
R	-	CG1	ILE	A	215	L	H	HG13	VAL	V	133
R	-	CG2	ILE	A	215	L	H	CZ	PHE	V	129
R	-	CG2	ILE	A	215	L	H	HZ	PHE	V	129
R	-	CD1	ILE	A	215	L	H	HZ	PHE	V	129
R	-	CD1	ILE	A	215	L	H	CG1	VAL	V	133
R	-	CD1	ILE	A	215	L	H	HG11	VAL	V	133
R	-	CD1	ILE	A	215	L	H	HG12	VAL	V	133
R	H	CE	MET	A	249	L	H	OE1	GLN	V	137
R	H	CE	MET	A	249	L	H	HE22	GLN	V	137
R	H	CE	MET	A	249	L	H	CD1	LEU	V	140
R	H	CE	MET	A	249	L	H	HD11	LEU	V	140
R	H	CE	MET	A	249	L	H	HD12	LEU	V	140
R	H	CE	MET	A	249	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	140
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	140
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	253	L	H	HZ3	LYS	V	136
R	H	CD2	PHE	A	256	L	H	HG	SER	V	146
R	H	CE2	PHE	A	256	L	H	OG	SER	V	146
R	H	CE2	PHE	A	256	L	H	HG	SER	V	146
R	H	CZ	PHE	A	256	L	H	OG	SER	V	146
R	H	CZ	PHE	A	256	L	H	HG	SER	V	146
R	-	CD2	HIS	A	263	L	H	CD	GLU	V	150
R	-	CD2	HIS	A	263	L	H	OE1	GLU	V	150
R	-	CD2	HIS	A	263	L	H	OE2	GLU	V	150
R	-	NE2	HIS	A	263	L	H	OE2	GLU	V	150
R	-	CD2	LEU	A	265	L	-	HG2	GLN	V	224
R	H	CG	LEU	A	268	L	H	O	ALA	V	223
R	H	CG	LEU	A	268	L	-	HA	GLN	V	224
R	H	CD1	LEU	A	268	L	-	HA	GLN	V	224
R	H	CD2	LEU	A	268	L	H	C	ALA	V	223
R	H	CD2	LEU	A	268	L	H	O	ALA	V	223
R	H	CD2	LEU	A	268	L	-	N	GLN	V	224
R	H	CD2	LEU	A	268	L	-	CA	GLN	V	224
R	H	CD2	LEU	A	268	L	-	CB	GLN	V	224
R	H	CD2	LEU	A	268	L	-	CG	GLN	V	224
R	H	CD2	LEU	A	268	L	-	HA	GLN	V	224
R	H	CD2	LEU	A	268	L	-	HB3	GLN	V	224
R	H	CD2	LEU	A	268	L	-	HG2	GLN	V	224
R	H	CD2	LEU	A	268	L	-	HG3	GLN	V	224
R	-	O	ILE	A	269	L	H	CZ	ARG	V	108
R	-	CD1	LEU	A	271	L	-	HH11	ARG	V	81
R	-	CD1	LEU	A	271	L	-	HG2	PRO	V	82
R	-	CD2	LEU	A	271	L	-	HG2	PRO	V	82
R	-	CA	PRO	A	274	L	-	OD2	ASP	V	80
R	-	C	PRO	A	274	L	-	OD2	ASP	V	80
R	-	CB	PRO	A	274	L	-	O	ASP	V	80
R	-	CB	PRO	A	274	L	-	CG	ASP	V	80
R	-	CB	PRO	A	274	L	-	OD1	ASP	V	80
R	-	CB	PRO	A	274	L	-	OD2	ASP	V	80
R	-	CB	PRO	A	274	L	-	HB2	ASP	V	80
R	-	O	PRO	A	274	L	-	OD2	ASP	V	80
R	-	CG	PRO	A	274	L	-	O	ASP	V	80
R	-	CG	PRO	A	274	L	-	CG	ASP	V	80
R	-	CG	PRO	A	274	L	-	OD1	ASP	V	80
R	-	CG	PRO	A	274	L	-	OD2	ASP	V	80
R	-	CG	PRO	A	274	L	-	HB2	ASP	V	80
R	-	O	CYS	A	275	L	-	OD2	ASP	V	80

- 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