IID

Q8NGN2_Q9H255.1 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	GLU	A	109	L	H	VAL	V	259
R	H	GLU	A	109	L	H	PHE	V	263
R	H	VAL	A	113	L	H	GLY	V	256
R	H	VAL	A	113	L	H	VAL	V	259
R	H	VAL	A	113	L	H	VAL	V	260
R	H	TYR	A	116	L	H	VAL	V	252
R	H	TYR	A	116	L	H	PRO	V	253
R	H	TYR	A	116	L	H	MET	V	275
R	H	TYR	A	116	L	H	ILE	V	278
R	H	TYR	A	116	L	H	LEU	V	282
R	H	CYS	A	117	L	H	VAL	V	271
R	H	PHE	A	120	L	H	VAL	V	274
R	H	PHE	A	120	L	H	ILE	V	278
R	H	ARG	A	152	L	H	TRP	V	25
R	H	ARG	A	153	L	H	VAL	V	35
R	H	ALA	A	156	L	H	PHE	V	28
R	H	ALA	A	156	L	H	PRO	V	29
R	H	ALA	A	156	L	H	SER	V	32
R	H	GLU	A	157	L	H	SER	V	32
R	H	GLU	A	157	L	H	VAL	V	35
R	H	MET	A	158	L	H	SER	V	32
R	H	ALA	A	159	L	H	PRO	V	29
R	H	GLY	A	160	L	H	PRO	V	29
R	H	GLY	A	160	L	H	SER	V	32
R	H	GLY	A	160	L	H	MET	V	33
R	H	ILE	A	161	L	H	VAL	V	36
R	H	TRP	A	163	L	H	PRO	V	29
R	H	ALA	A	164	L	H	LEU	V	282
R	H	ALA	A	164	L	H	VAL	V	285
R	H	ALA	A	164	L	H	ILE	V	286
R	H	ALA	A	164	L	H	MET	V	33
R	H	ALA	A	167	L	H	ILE	V	278
R	H	ALA	A	167	L	H	LEU	V	282
R	H	THR	A	168	L	H	LEU	V	282
R	H	THR	A	168	L	H	ILE	V	286
R	H	ALA	A	171	L	H	LEU	V	248
R	H	ALA	A	171	L	H	ALA	V	249
R	H	ALA	A	171	L	H	VAL	V	252
R	H	ALA	A	171	L	H	LEU	V	282
R	H	ILE	A	172	L	H	LEU	V	248
R	H	SER	A	175	L	H	LEU	V	248
R	H	SER	A	175	L	H	VAL	V	252
R	-	ARG	A	179	L	H	ILE	V	244
R	-	ARG	A	179	L	H	VAL	V	247
R	-	ARG	A	179	L	H	LEU	V	248
R	H	LEU	A	59	L	-	LEU	V	19
R	H	LEU	A	60	L	H	LYS	V	21
R	H	VAL	A	62	L	H	TRP	V	25
R	H	GLY	A	63	L	H	TRP	V	25
R	-	SER	A	69	L	H	TRP	V	25
R	H	HIS	A	74	L	H	TRP	V	25
R	H	HIS	A	74	L	H	PHE	V	28
R	H	HIS	A	74	L	H	PRO	V	29
R	H	HIS	A	78	L	H	PRO	V	29
R	H	PHE	A	81	L	-	LEU	V	19
R	H	PHE	A	81	L	H	ILE	V	270
R	H	PHE	A	81	L	H	VAL	V	274
R	H	CYS	A	85	L	H	ILE	V	270
R	H	THR	A	88	L	-	HIS	V	268

- 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

Q8NGN2_Q9H255.1 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	CD1	LEU	A	59	L	-	HD12	LEU	V	19
R	H	CD2	LEU	A	59	L	-	HD12	LEU	V	19
R	H	CG	LEU	A	60	L	H	HD2	LYS	V	21
R	H	CD1	LEU	A	60	L	H	HZ3	LYS	V	21
R	H	CD2	LEU	A	60	L	H	CB	LYS	V	21
R	H	CD2	LEU	A	60	L	H	CD	LYS	V	21
R	H	CD2	LEU	A	60	L	H	CE	LYS	V	21
R	H	CD2	LEU	A	60	L	H	NZ	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HB2	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HB3	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HD2	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HD3	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HZ2	LYS	V	21
R	H	CD2	LEU	A	60	L	H	HZ3	LYS	V	21
R	H	C	VAL	A	62	L	H	HE1	TRP	V	25
R	H	O	VAL	A	62	L	H	NE1	TRP	V	25
R	H	O	VAL	A	62	L	H	HZ2	TRP	V	25
R	H	O	VAL	A	62	L	H	HE1	TRP	V	25
R	H	N	GLY	A	63	L	H	HE1	TRP	V	25
R	H	CA	GLY	A	63	L	H	CD1	TRP	V	25
R	H	CA	GLY	A	63	L	H	NE1	TRP	V	25
R	H	CA	GLY	A	63	L	H	HD1	TRP	V	25
R	H	CA	GLY	A	63	L	H	HE1	TRP	V	25
R	H	C	GLY	A	63	L	H	HE1	TRP	V	25
R	H	O	GLY	A	63	L	H	NE1	TRP	V	25
R	H	O	GLY	A	63	L	H	HE1	TRP	V	25
R	-	CA	SER	A	69	L	H	HH2	TRP	V	25
R	-	OG	SER	A	69	L	H	HH2	TRP	V	25
R	H	CG	HIS	A	74	L	H	HE3	TRP	V	25
R	H	ND1	HIS	A	74	L	H	CD2	TRP	V	25
R	H	ND1	HIS	A	74	L	H	CE3	TRP	V	25
R	H	ND1	HIS	A	74	L	H	CZ3	TRP	V	25
R	H	ND1	HIS	A	74	L	H	HB3	TRP	V	25
R	H	ND1	HIS	A	74	L	H	HE3	TRP	V	25
R	H	ND1	HIS	A	74	L	H	HZ3	TRP	V	25
R	H	CE1	HIS	A	74	L	H	O	TRP	V	25
R	H	CE1	HIS	A	74	L	H	CE3	TRP	V	25
R	H	CE1	HIS	A	74	L	H	HB3	TRP	V	25
R	H	CE1	HIS	A	74	L	H	HE3	TRP	V	25
R	H	CE1	HIS	A	74	L	H	HB2	PHE	V	28
R	H	CE1	HIS	A	74	L	H	HD2	PHE	V	28
R	H	CE1	HIS	A	74	L	H	HD2	PRO	V	29
R	H	NE2	HIS	A	74	L	H	HE3	TRP	V	25
R	H	NE2	HIS	A	74	L	H	HB2	PHE	V	28
R	H	NE2	HIS	A	74	L	H	HD2	PRO	V	29
R	H	ND1	HIS	A	78	L	H	HG3	PRO	V	29
R	H	CE1	HIS	A	78	L	H	CG	PRO	V	29
R	H	CE1	HIS	A	78	L	H	HB3	PRO	V	29
R	H	CE1	HIS	A	78	L	H	HG3	PRO	V	29
R	H	CE1	HIS	A	78	L	H	HD2	PRO	V	29
R	H	NE2	HIS	A	78	L	H	HB3	PRO	V	29
R	H	NE2	HIS	A	78	L	H	HG3	PRO	V	29
R	H	NE2	HIS	A	78	L	H	HD2	PRO	V	29
R	H	CD2	PHE	A	81	L	-	HD22	LEU	V	19
R	H	CD2	PHE	A	81	L	-	HD23	LEU	V	19
R	H	CE1	PHE	A	81	L	H	HG22	VAL	V	274
R	H	CE2	PHE	A	81	L	-	CD2	LEU	V	19
R	H	CE2	PHE	A	81	L	-	HD22	LEU	V	19
R	H	CE2	PHE	A	81	L	-	HD23	LEU	V	19
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	270
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	270
R	H	CE2	PHE	A	81	L	H	HG23	ILE	V	270
R	H	CE2	PHE	A	81	L	H	HD12	ILE	V	270
R	H	CZ	PHE	A	81	L	-	HD23	LEU	V	19
R	H	CZ	PHE	A	81	L	H	CG2	ILE	V	270
R	H	CZ	PHE	A	81	L	H	HG21	ILE	V	270
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	270
R	H	CZ	PHE	A	81	L	H	HG23	ILE	V	270
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	274
R	H	SG	CYS	A	85	L	H	HG22	ILE	V	270
R	H	CG2	THR	A	88	L	-	HB3	HIS	V	268
R	H	C	GLU	A	109	L	H	HG12	VAL	V	259
R	H	CB	GLU	A	109	L	H	HG12	VAL	V	259
R	H	CB	GLU	A	109	L	H	HG13	VAL	V	259
R	H	CB	GLU	A	109	L	H	HG22	VAL	V	259
R	H	CB	GLU	A	109	L	H	HG23	VAL	V	259
R	H	O	GLU	A	109	L	H	HG12	VAL	V	259
R	H	CG	GLU	A	109	L	H	HG22	VAL	V	259
R	H	CG	GLU	A	109	L	H	HG23	VAL	V	259
R	H	CD	GLU	A	109	L	H	HG22	VAL	V	259
R	H	CD	GLU	A	109	L	H	HG23	VAL	V	259
R	H	CD	GLU	A	109	L	H	HE2	PHE	V	263
R	H	OE1	GLU	A	109	L	H	HG23	VAL	V	259
R	H	OE1	GLU	A	109	L	H	HE2	PHE	V	263
R	H	OE2	GLU	A	109	L	H	CG2	VAL	V	259
R	H	OE2	GLU	A	109	L	H	HG13	VAL	V	259
R	H	OE2	GLU	A	109	L	H	HG22	VAL	V	259
R	H	OE2	GLU	A	109	L	H	HG23	VAL	V	259
R	H	OE2	GLU	A	109	L	H	CD2	PHE	V	263
R	H	OE2	GLU	A	109	L	H	CE2	PHE	V	263
R	H	OE2	GLU	A	109	L	H	CZ	PHE	V	263
R	H	OE2	GLU	A	109	L	H	HD2	PHE	V	263
R	H	OE2	GLU	A	109	L	H	HE2	PHE	V	263
R	H	CB	VAL	A	113	L	H	HG12	VAL	V	259
R	H	CG1	VAL	A	113	L	H	HG21	VAL	V	260
R	H	CG1	VAL	A	113	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	113	L	H	HA2	GLY	V	256
R	H	CG2	VAL	A	113	L	H	CB	VAL	V	259
R	H	CG2	VAL	A	113	L	H	CG1	VAL	V	259
R	H	CG2	VAL	A	113	L	H	HB	VAL	V	259
R	H	CG2	VAL	A	113	L	H	HG11	VAL	V	259
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	259
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	259
R	H	CG2	VAL	A	113	L	H	HG21	VAL	V	260
R	H	CD1	TYR	A	116	L	H	HE1	MET	V	275
R	H	CD2	TYR	A	116	L	H	HG11	VAL	V	252
R	H	CD2	TYR	A	116	L	H	HG12	VAL	V	252
R	H	CE1	TYR	A	116	L	H	HE1	MET	V	275
R	H	CE1	TYR	A	116	L	H	HG22	ILE	V	278
R	H	CE1	TYR	A	116	L	H	HD12	ILE	V	278
R	H	CE2	TYR	A	116	L	H	HG11	VAL	V	252
R	H	CE2	TYR	A	116	L	H	HG12	VAL	V	252
R	H	OH	TYR	A	116	L	H	HG3	PRO	V	253
R	H	OH	TYR	A	116	L	H	HE1	MET	V	275
R	H	OH	TYR	A	116	L	H	CG2	ILE	V	278
R	H	OH	TYR	A	116	L	H	CD1	ILE	V	278
R	H	OH	TYR	A	116	L	H	HG21	ILE	V	278
R	H	OH	TYR	A	116	L	H	HG22	ILE	V	278
R	H	OH	TYR	A	116	L	H	HG23	ILE	V	278
R	H	OH	TYR	A	116	L	H	HD12	ILE	V	278
R	H	OH	TYR	A	116	L	H	HD22	LEU	V	282
R	H	CZ	TYR	A	116	L	H	HE1	MET	V	275
R	H	CZ	TYR	A	116	L	H	HG22	ILE	V	278
R	H	CZ	TYR	A	116	L	H	HD12	ILE	V	278
R	H	SG	CYS	A	117	L	H	HG12	VAL	V	271
R	H	CD1	PHE	A	120	L	H	CD1	ILE	V	278
R	H	CD1	PHE	A	120	L	H	HD11	ILE	V	278
R	H	CD1	PHE	A	120	L	H	HD12	ILE	V	278
R	H	CE1	PHE	A	120	L	H	HG11	VAL	V	274
R	H	CE1	PHE	A	120	L	H	HG13	VAL	V	274
R	H	CE1	PHE	A	120	L	H	CD1	ILE	V	278
R	H	CE1	PHE	A	120	L	H	HD11	ILE	V	278
R	H	CE1	PHE	A	120	L	H	HD12	ILE	V	278
R	H	CE1	PHE	A	120	L	H	HD13	ILE	V	278
R	H	CE2	PHE	A	120	L	H	HD11	ILE	V	278
R	H	CZ	PHE	A	120	L	H	CD1	ILE	V	278
R	H	CZ	PHE	A	120	L	H	HG12	ILE	V	278
R	H	CZ	PHE	A	120	L	H	HD11	ILE	V	278
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	278
R	H	NE	ARG	A	152	L	H	HH2	TRP	V	25
R	H	NH2	ARG	A	152	L	H	HH2	TRP	V	25
R	H	CZ	ARG	A	152	L	H	HH2	TRP	V	25
R	H	NH2	ARG	A	153	L	H	HG12	VAL	V	35
R	H	CA	ALA	A	156	L	H	HB3	PHE	V	28
R	H	CA	ALA	A	156	L	H	HB2	SER	V	32
R	H	C	ALA	A	156	L	H	HA	PRO	V	29
R	H	C	ALA	A	156	L	H	CB	SER	V	32
R	H	C	ALA	A	156	L	H	OG	SER	V	32
R	H	C	ALA	A	156	L	H	HB2	SER	V	32
R	H	C	ALA	A	156	L	H	HB3	SER	V	32
R	H	C	ALA	A	156	L	H	HG	SER	V	32
R	H	CB	ALA	A	156	L	H	CA	PHE	V	28
R	H	CB	ALA	A	156	L	H	C	PHE	V	28
R	H	CB	ALA	A	156	L	H	CB	PHE	V	28
R	H	CB	ALA	A	156	L	H	O	PHE	V	28
R	H	CB	ALA	A	156	L	H	CG	PHE	V	28
R	H	CB	ALA	A	156	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	156	L	H	HA	PHE	V	28
R	H	CB	ALA	A	156	L	H	HB2	PHE	V	28
R	H	CB	ALA	A	156	L	H	HB3	PHE	V	28
R	H	CB	ALA	A	156	L	H	HD1	PHE	V	28
R	H	CB	ALA	A	156	L	H	HB2	SER	V	32
R	H	O	ALA	A	156	L	H	CA	PRO	V	29
R	H	O	ALA	A	156	L	H	HA	PRO	V	29
R	H	O	ALA	A	156	L	H	HB3	PRO	V	29
R	H	O	ALA	A	156	L	H	CB	SER	V	32
R	H	O	ALA	A	156	L	H	OG	SER	V	32
R	H	O	ALA	A	156	L	H	HB2	SER	V	32
R	H	O	ALA	A	156	L	H	HB3	SER	V	32
R	H	O	ALA	A	156	L	H	HG	SER	V	32
R	H	N	GLU	A	157	L	H	CB	SER	V	32
R	H	N	GLU	A	157	L	H	OG	SER	V	32
R	H	N	GLU	A	157	L	H	HB2	SER	V	32
R	H	N	GLU	A	157	L	H	HB3	SER	V	32
R	H	N	GLU	A	157	L	H	HG	SER	V	32
R	H	CA	GLU	A	157	L	H	CB	SER	V	32
R	H	CA	GLU	A	157	L	H	OG	SER	V	32
R	H	CA	GLU	A	157	L	H	HB2	SER	V	32
R	H	CA	GLU	A	157	L	H	HB3	SER	V	32
R	H	CA	GLU	A	157	L	H	HG	SER	V	32
R	H	C	GLU	A	157	L	H	OG	SER	V	32
R	H	C	GLU	A	157	L	H	HG	SER	V	32
R	H	CB	GLU	A	157	L	H	OG	SER	V	32
R	H	CB	GLU	A	157	L	H	HB2	SER	V	32
R	H	CB	GLU	A	157	L	H	HG	SER	V	32
R	H	O	GLU	A	157	L	H	OG	SER	V	32
R	H	O	GLU	A	157	L	H	HG	SER	V	32
R	H	CG	GLU	A	157	L	H	CB	SER	V	32
R	H	CG	GLU	A	157	L	H	OG	SER	V	32
R	H	CG	GLU	A	157	L	H	HA	SER	V	32
R	H	CG	GLU	A	157	L	H	HB2	SER	V	32
R	H	CG	GLU	A	157	L	H	HG	SER	V	32
R	H	OE1	GLU	A	157	L	H	HG12	VAL	V	35
R	H	N	MET	A	158	L	H	HG	SER	V	32
R	H	C	ALA	A	159	L	H	HB3	PRO	V	29
R	H	CB	ALA	A	159	L	H	HB3	PRO	V	29
R	H	N	GLY	A	160	L	H	HA	PRO	V	29
R	H	N	GLY	A	160	L	H	HB3	PRO	V	29
R	H	N	GLY	A	160	L	H	HB3	SER	V	32
R	H	N	GLY	A	160	L	H	HG	SER	V	32
R	H	CA	GLY	A	160	L	H	HA	PRO	V	29
R	H	CA	GLY	A	160	L	H	HB3	PRO	V	29
R	H	CA	GLY	A	160	L	H	HB3	SER	V	32
R	H	CA	GLY	A	160	L	H	HG	SER	V	32
R	H	CA	GLY	A	160	L	H	HG3	MET	V	33
R	H	C	GLY	A	160	L	H	HG2	MET	V	33
R	H	C	GLY	A	160	L	H	HG3	MET	V	33
R	H	O	GLY	A	160	L	H	CG	MET	V	33
R	H	O	GLY	A	160	L	H	HG2	MET	V	33
R	H	O	GLY	A	160	L	H	HG3	MET	V	33
R	H	CG1	ILE	A	161	L	H	HG23	VAL	V	36
R	H	CD1	TRP	A	163	L	H	HB3	PRO	V	29
R	H	C	ALA	A	164	L	H	HD11	ILE	V	286
R	H	CB	ALA	A	164	L	H	HG2	MET	V	33
R	H	CB	ALA	A	164	L	H	CG1	VAL	V	285
R	H	CB	ALA	A	164	L	H	HG11	VAL	V	285
R	H	CB	ALA	A	164	L	H	HG13	VAL	V	285
R	H	CB	ALA	A	164	L	H	HD11	ILE	V	286
R	H	O	ALA	A	164	L	H	CD1	LEU	V	282
R	H	O	ALA	A	164	L	H	HD11	LEU	V	282
R	H	O	ALA	A	164	L	H	HD12	LEU	V	282
R	H	O	ALA	A	164	L	H	HD13	LEU	V	282
R	H	O	ALA	A	164	L	H	CD1	ILE	V	286
R	H	O	ALA	A	164	L	H	HD11	ILE	V	286
R	H	CA	ALA	A	167	L	H	HD12	LEU	V	282
R	H	CA	ALA	A	167	L	H	HD13	LEU	V	282
R	H	C	ALA	A	167	L	H	HD12	LEU	V	282
R	H	C	ALA	A	167	L	H	HD13	LEU	V	282
R	H	C	ALA	A	167	L	H	HD23	LEU	V	282
R	H	CB	ALA	A	167	L	H	HG23	ILE	V	278
R	H	CB	ALA	A	167	L	H	CD1	LEU	V	282
R	H	CB	ALA	A	167	L	H	HD12	LEU	V	282
R	H	CB	ALA	A	167	L	H	HD13	LEU	V	282
R	H	CB	ALA	A	167	L	H	HD22	LEU	V	282
R	H	O	ALA	A	167	L	H	HD23	LEU	V	282
R	H	N	THR	A	168	L	H	CD1	LEU	V	282
R	H	N	THR	A	168	L	H	HD12	LEU	V	282
R	H	N	THR	A	168	L	H	HD13	LEU	V	282
R	H	N	THR	A	168	L	H	HD23	LEU	V	282
R	H	CA	THR	A	168	L	H	HD12	LEU	V	282
R	H	CA	THR	A	168	L	H	HD23	LEU	V	282
R	H	CB	THR	A	168	L	H	HD12	LEU	V	282
R	H	CB	THR	A	168	L	H	CG1	ILE	V	286
R	H	CB	THR	A	168	L	H	CD1	ILE	V	286
R	H	CB	THR	A	168	L	H	HG13	ILE	V	286
R	H	CB	THR	A	168	L	H	HD11	ILE	V	286
R	H	CB	THR	A	168	L	H	HD12	ILE	V	286
R	H	CG2	THR	A	168	L	H	CG2	ILE	V	286
R	H	CG2	THR	A	168	L	H	CD1	ILE	V	286
R	H	CG2	THR	A	168	L	H	HG13	ILE	V	286
R	H	CG2	THR	A	168	L	H	HG22	ILE	V	286
R	H	CG2	THR	A	168	L	H	HG23	ILE	V	286
R	H	CG2	THR	A	168	L	H	HD11	ILE	V	286
R	H	CG2	THR	A	168	L	H	HD12	ILE	V	286
R	H	OG1	THR	A	168	L	H	CD1	LEU	V	282
R	H	OG1	THR	A	168	L	H	HD11	LEU	V	282
R	H	OG1	THR	A	168	L	H	HD12	LEU	V	282
R	H	OG1	THR	A	168	L	H	CB	ILE	V	286
R	H	OG1	THR	A	168	L	H	CG1	ILE	V	286
R	H	OG1	THR	A	168	L	H	CD1	ILE	V	286
R	H	OG1	THR	A	168	L	H	HG12	ILE	V	286
R	H	OG1	THR	A	168	L	H	HG13	ILE	V	286
R	H	OG1	THR	A	168	L	H	HG22	ILE	V	286
R	H	OG1	THR	A	168	L	H	HG23	ILE	V	286
R	H	OG1	THR	A	168	L	H	HD11	ILE	V	286
R	H	OG1	THR	A	168	L	H	HD12	ILE	V	286
R	H	OG1	THR	A	168	L	H	HD13	ILE	V	286
R	H	CA	ALA	A	171	L	H	HG12	VAL	V	252
R	H	CA	ALA	A	171	L	H	HG22	VAL	V	252
R	H	C	ALA	A	171	L	H	HG12	VAL	V	252
R	H	C	ALA	A	171	L	H	HG22	VAL	V	252
R	H	CB	ALA	A	171	L	H	HA	ALA	V	249
R	H	CB	ALA	A	171	L	H	HB	VAL	V	252
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	252
R	H	CB	ALA	A	171	L	H	HG22	VAL	V	252
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	282
R	H	O	ALA	A	171	L	H	HB2	LEU	V	248
R	H	O	ALA	A	171	L	H	HD13	LEU	V	248
R	H	O	ALA	A	171	L	H	CG2	VAL	V	252
R	H	O	ALA	A	171	L	H	HG12	VAL	V	252
R	H	O	ALA	A	171	L	H	HG22	VAL	V	252
R	H	CA	ILE	A	172	L	H	HD13	LEU	V	248
R	H	C	ILE	A	172	L	H	HD13	LEU	V	248
R	H	O	ILE	A	172	L	H	HD13	LEU	V	248
R	H	N	SER	A	175	L	H	HG22	VAL	V	252
R	H	CA	SER	A	175	L	H	CD2	LEU	V	248
R	H	CA	SER	A	175	L	H	HD13	LEU	V	248
R	H	CA	SER	A	175	L	H	HD23	LEU	V	248
R	H	CA	SER	A	175	L	H	HG22	VAL	V	252
R	H	C	SER	A	175	L	H	HD23	LEU	V	248
R	H	CB	SER	A	175	L	H	CB	LEU	V	248
R	H	CB	SER	A	175	L	H	CG	LEU	V	248
R	H	CB	SER	A	175	L	H	CD1	LEU	V	248
R	H	CB	SER	A	175	L	H	CD2	LEU	V	248
R	H	CB	SER	A	175	L	H	HB2	LEU	V	248
R	H	CB	SER	A	175	L	H	HD12	LEU	V	248
R	H	CB	SER	A	175	L	H	HD13	LEU	V	248
R	H	CB	SER	A	175	L	H	HD21	LEU	V	248
R	H	CB	SER	A	175	L	H	HD22	LEU	V	248
R	H	CB	SER	A	175	L	H	HD23	LEU	V	248
R	H	CB	SER	A	175	L	H	CG2	VAL	V	252
R	H	CB	SER	A	175	L	H	HG21	VAL	V	252
R	H	CB	SER	A	175	L	H	HG22	VAL	V	252
R	H	CB	SER	A	175	L	H	HG23	VAL	V	252
R	H	OG	SER	A	175	L	H	CB	LEU	V	248
R	H	OG	SER	A	175	L	H	CG	LEU	V	248
R	H	OG	SER	A	175	L	H	CD1	LEU	V	248
R	H	OG	SER	A	175	L	H	CD2	LEU	V	248
R	H	OG	SER	A	175	L	H	HA	LEU	V	248
R	H	OG	SER	A	175	L	H	HB2	LEU	V	248
R	H	OG	SER	A	175	L	H	HD13	LEU	V	248
R	H	OG	SER	A	175	L	H	HD21	LEU	V	248
R	H	OG	SER	A	175	L	H	HD22	LEU	V	248
R	H	OG	SER	A	175	L	H	HD23	LEU	V	248
R	H	OG	SER	A	175	L	H	CB	VAL	V	252
R	H	OG	SER	A	175	L	H	CG2	VAL	V	252
R	H	OG	SER	A	175	L	H	HG21	VAL	V	252
R	H	OG	SER	A	175	L	H	HG22	VAL	V	252
R	H	OG	SER	A	175	L	H	HG23	VAL	V	252
R	-	CD	ARG	A	179	L	H	HD22	LEU	V	248
R	-	NE	ARG	A	179	L	H	CD2	LEU	V	248
R	-	NE	ARG	A	179	L	H	HD12	LEU	V	248
R	-	NE	ARG	A	179	L	H	HD21	LEU	V	248
R	-	NE	ARG	A	179	L	H	HD22	LEU	V	248
R	-	NE	ARG	A	179	L	H	HD23	LEU	V	248
R	-	NH1	ARG	A	179	L	H	CG2	ILE	V	244
R	-	NH1	ARG	A	179	L	H	HG12	ILE	V	244
R	-	NH1	ARG	A	179	L	H	HG22	ILE	V	244
R	-	NH1	ARG	A	179	L	H	HG23	ILE	V	244
R	-	NH1	ARG	A	179	L	H	HG	LEU	V	248
R	-	NH1	ARG	A	179	L	H	HD12	LEU	V	248
R	-	NH1	ARG	A	179	L	H	HD22	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HG22	ILE	V	244
R	-	NH2	ARG	A	179	L	H	HG11	VAL	V	247
R	-	NH2	ARG	A	179	L	H	HG13	VAL	V	247
R	-	NH2	ARG	A	179	L	H	CG	LEU	V	248
R	-	NH2	ARG	A	179	L	H	CD1	LEU	V	248
R	-	NH2	ARG	A	179	L	H	CD2	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HA	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HG	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HD12	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HD21	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HD22	LEU	V	248
R	-	NH2	ARG	A	179	L	H	HD23	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HG22	ILE	V	244
R	-	CZ	ARG	A	179	L	H	CG	LEU	V	248
R	-	CZ	ARG	A	179	L	H	CD2	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HG	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HD12	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HD21	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HD22	LEU	V	248
R	-	CZ	ARG	A	179	L	H	HD23	LEU	V	248

- 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