IID

Q8NGH5_Q9NZP0.1 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	PHE	A	101	L	H	ASP	V	19
R	H	PRO	A	102	L	-	ASP	V	17
R	H	PRO	A	102	L	H	ASP	V	19
R	H	PHE	A	105	L	-	ASP	V	17
R	H	PHE	A	105	L	H	ASP	V	19
R	H	LEU	A	106	L	-	SER	V	15
R	H	LEU	A	106	L	-	ASP	V	17
R	H	LEU	A	106	L	H	LEU	V	20
R	H	PHE	A	109	L	-	SER	V	15
R	H	PHE	A	109	L	-	ASP	V	16
R	H	PHE	A	109	L	-	ASP	V	17
R	H	GLN	A	146	L	-	ASP	V	188
R	H	GLN	A	146	L	-	THR	V	189
R	H	GLN	A	146	L	H	TRP	V	190
R	H	GLN	A	146	L	H	GLU	V	193
R	H	VAL	A	148	L	H	GLU	V	263
R	H	ALA	A	149	L	H	GLN	V	183
R	H	ALA	A	149	L	H	LYS	V	262
R	H	LYS	A	150	L	H	GLN	V	183
R	H	LYS	A	150	L	-	SER	V	185
R	H	SER	A	152	L	H	GLU	V	263
R	H	VAL	A	153	L	-	ASP	V	172
R	H	VAL	A	153	L	H	GLN	V	183
R	H	VAL	A	156	L	-	LEU	V	12
R	H	VAL	A	156	L	-	ASP	V	172
R	H	VAL	A	156	L	H	ALA	V	265
R	H	VAL	A	156	L	H	LYS	V	269
R	H	VAL	A	157	L	-	LEU	V	12
R	H	VAL	A	157	L	-	VAL	V	170
R	H	VAL	A	157	L	-	ASP	V	172
R	H	ALA	A	160	L	-	LEU	V	12
R	H	ALA	A	160	L	-	ASP	V	16
R	H	LEU	A	161	L	-	LEU	V	12
R	H	LEU	A	161	L	-	VAL	V	170
R	-	ALA	A	164	L	-	ASP	V	16
R	H	PRO	A	167	L	-	ASP	V	17
R	H	ILE	A	168	L	-	ASP	V	16
R	H	ILE	A	168	L	H	PRO	V	18
R	H	SER	A	171	L	H	PRO	V	18
R	H	LEU	A	53	L	-	LYS	V	264
R	H	GLN	A	57	L	H	PHE	V	254
R	H	TYR	A	68	L	H	PRO	V	259
R	H	TYR	A	68	L	H	SER	V	260
R	H	TYR	A	68	L	H	GLU	V	263
R	H	LEU	A	69	L	H	GLU	V	263
R	H	SER	A	71	L	H	GLU	V	263
R	H	SER	A	71	L	-	LYS	V	264
R	H	LEU	A	72	L	H	GLU	V	263
R	H	LEU	A	75	L	-	LYS	V	264

- 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

Q8NGH5_Q9NZP0.1 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	CD2	LEU	A	53	L	-	CE	LYS	V	264
R	H	CD2	LEU	A	53	L	-	NZ	LYS	V	264
R	H	CD2	LEU	A	53	L	-	HE2	LYS	V	264
R	H	CD2	LEU	A	53	L	-	HZ1	LYS	V	264
R	H	CD2	LEU	A	53	L	-	HZ3	LYS	V	264
R	H	NE2	GLN	A	57	L	H	HE2	PHE	V	254
R	H	N	TYR	A	68	L	H	OE1	GLU	V	263
R	H	N	TYR	A	68	L	H	OE2	GLU	V	263
R	H	CA	TYR	A	68	L	H	CD	GLU	V	263
R	H	CA	TYR	A	68	L	H	OE1	GLU	V	263
R	H	CA	TYR	A	68	L	H	OE2	GLU	V	263
R	H	C	TYR	A	68	L	H	CD	GLU	V	263
R	H	C	TYR	A	68	L	H	OE1	GLU	V	263
R	H	C	TYR	A	68	L	H	OE2	GLU	V	263
R	H	CB	TYR	A	68	L	H	CG	GLU	V	263
R	H	CB	TYR	A	68	L	H	CD	GLU	V	263
R	H	CB	TYR	A	68	L	H	OE1	GLU	V	263
R	H	CB	TYR	A	68	L	H	OE2	GLU	V	263
R	H	CB	TYR	A	68	L	H	HG2	GLU	V	263
R	H	CB	TYR	A	68	L	H	HG3	GLU	V	263
R	H	O	TYR	A	68	L	H	CB	GLU	V	263
R	H	O	TYR	A	68	L	H	CG	GLU	V	263
R	H	O	TYR	A	68	L	H	CD	GLU	V	263
R	H	O	TYR	A	68	L	H	OE1	GLU	V	263
R	H	O	TYR	A	68	L	H	OE2	GLU	V	263
R	H	O	TYR	A	68	L	H	HB3	GLU	V	263
R	H	CG	TYR	A	68	L	H	CD	GLU	V	263
R	H	CG	TYR	A	68	L	H	OE1	GLU	V	263
R	H	CG	TYR	A	68	L	H	OE2	GLU	V	263
R	H	CD1	TYR	A	68	L	H	CB	SER	V	260
R	H	CD1	TYR	A	68	L	H	HA	SER	V	260
R	H	CD1	TYR	A	68	L	H	HB2	SER	V	260
R	H	CD1	TYR	A	68	L	H	HB3	SER	V	260
R	H	CD1	TYR	A	68	L	H	CD	GLU	V	263
R	H	CD1	TYR	A	68	L	H	OE1	GLU	V	263
R	H	CD1	TYR	A	68	L	H	OE2	GLU	V	263
R	H	CD2	TYR	A	68	L	H	CD	GLU	V	263
R	H	CD2	TYR	A	68	L	H	OE1	GLU	V	263
R	H	CE1	TYR	A	68	L	H	CA	SER	V	260
R	H	CE1	TYR	A	68	L	H	CB	SER	V	260
R	H	CE1	TYR	A	68	L	H	HA	SER	V	260
R	H	CE1	TYR	A	68	L	H	HB2	SER	V	260
R	H	CE1	TYR	A	68	L	H	HB3	SER	V	260
R	H	OH	TYR	A	68	L	H	CB	PRO	V	259
R	H	OH	TYR	A	68	L	H	HB2	PRO	V	259
R	H	OH	TYR	A	68	L	H	HB3	SER	V	260
R	H	CZ	TYR	A	68	L	H	HB2	PRO	V	259
R	H	CZ	TYR	A	68	L	H	HA	SER	V	260
R	H	CZ	TYR	A	68	L	H	HB3	SER	V	260
R	H	N	LEU	A	69	L	H	CD	GLU	V	263
R	H	N	LEU	A	69	L	H	OE1	GLU	V	263
R	H	N	LEU	A	69	L	H	OE2	GLU	V	263
R	H	CB	SER	A	71	L	H	OE2	GLU	V	263
R	H	CB	SER	A	71	L	-	HE2	LYS	V	264
R	H	CB	SER	A	71	L	-	HE3	LYS	V	264
R	H	O	SER	A	71	L	-	HE2	LYS	V	264
R	H	CB	LEU	A	72	L	H	HB3	GLU	V	263
R	H	CD1	LEU	A	72	L	H	O	GLU	V	263
R	H	CG	LEU	A	75	L	-	HG2	LYS	V	264
R	H	CG	LEU	A	75	L	-	HD3	LYS	V	264
R	H	CG	LEU	A	75	L	-	HE2	LYS	V	264
R	H	CD1	LEU	A	75	L	-	CB	LYS	V	264
R	H	CD1	LEU	A	75	L	-	CG	LYS	V	264
R	H	CD1	LEU	A	75	L	-	CD	LYS	V	264
R	H	CD1	LEU	A	75	L	-	CE	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HA	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HB3	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HG2	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HG3	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HD3	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HE2	LYS	V	264
R	H	CD1	LEU	A	75	L	-	HE3	LYS	V	264
R	H	CD2	LEU	A	75	L	-	HD3	LYS	V	264
R	H	CD2	LEU	A	75	L	-	HE2	LYS	V	264
R	H	C	PHE	A	101	L	H	OD2	ASP	V	19
R	H	O	PHE	A	101	L	H	OD2	ASP	V	19
R	H	N	PRO	A	102	L	H	CG	ASP	V	19
R	H	N	PRO	A	102	L	H	OD2	ASP	V	19
R	H	N	PRO	A	102	L	H	HB3	ASP	V	19
R	H	CA	PRO	A	102	L	H	CB	ASP	V	19
R	H	CA	PRO	A	102	L	H	CG	ASP	V	19
R	H	CA	PRO	A	102	L	H	OD2	ASP	V	19
R	H	CA	PRO	A	102	L	H	HB2	ASP	V	19
R	H	CA	PRO	A	102	L	H	HB3	ASP	V	19
R	H	C	PRO	A	102	L	H	CB	ASP	V	19
R	H	C	PRO	A	102	L	H	HB2	ASP	V	19
R	H	C	PRO	A	102	L	H	HB3	ASP	V	19
R	H	CB	PRO	A	102	L	H	CA	ASP	V	19
R	H	CB	PRO	A	102	L	H	CB	ASP	V	19
R	H	CB	PRO	A	102	L	H	CG	ASP	V	19
R	H	CB	PRO	A	102	L	H	OD2	ASP	V	19
R	H	CB	PRO	A	102	L	H	HB2	ASP	V	19
R	H	CB	PRO	A	102	L	H	HB3	ASP	V	19
R	H	O	PRO	A	102	L	-	OD2	ASP	V	17
R	H	O	PRO	A	102	L	H	HB2	ASP	V	19
R	H	O	PRO	A	102	L	H	HB3	ASP	V	19
R	H	CG	PRO	A	102	L	H	CB	ASP	V	19
R	H	CG	PRO	A	102	L	H	CG	ASP	V	19
R	H	CG	PRO	A	102	L	H	OD1	ASP	V	19
R	H	CG	PRO	A	102	L	H	OD2	ASP	V	19
R	H	CG	PRO	A	102	L	H	HB2	ASP	V	19
R	H	CG	PRO	A	102	L	H	HB3	ASP	V	19
R	H	CD	PRO	A	102	L	H	OD2	ASP	V	19
R	H	CD	PRO	A	102	L	H	HB3	ASP	V	19
R	H	CA	PHE	A	105	L	-	OD2	ASP	V	17
R	H	C	PHE	A	105	L	-	CG	ASP	V	17
R	H	C	PHE	A	105	L	-	OD2	ASP	V	17
R	H	CB	PHE	A	105	L	-	CG	ASP	V	17
R	H	CB	PHE	A	105	L	-	OD1	ASP	V	17
R	H	CB	PHE	A	105	L	-	OD2	ASP	V	17
R	H	CB	PHE	A	105	L	H	OD2	ASP	V	19
R	H	O	PHE	A	105	L	-	CG	ASP	V	17
R	H	O	PHE	A	105	L	-	OD2	ASP	V	17
R	H	O	PHE	A	105	L	-	HB2	ASP	V	17
R	H	CG	PHE	A	105	L	H	OD2	ASP	V	19
R	H	CD2	PHE	A	105	L	H	CG	ASP	V	19
R	H	CD2	PHE	A	105	L	H	OD2	ASP	V	19
R	H	CE2	PHE	A	105	L	H	OD2	ASP	V	19
R	H	N	LEU	A	106	L	-	CG	ASP	V	17
R	H	N	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CA	LEU	A	106	L	-	CG	ASP	V	17
R	H	CA	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CA	LEU	A	106	L	-	HB2	ASP	V	17
R	H	C	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CB	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CB	LEU	A	106	L	H	HB2	LEU	V	20
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	20
R	H	CG	LEU	A	106	L	H	HB2	LEU	V	20
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	106	L	-	HG	SER	V	15
R	H	CD1	LEU	A	106	L	-	OD2	ASP	V	17
R	H	CD1	LEU	A	106	L	-	HB3	ASP	V	17
R	H	CD1	LEU	A	106	L	H	CB	LEU	V	20
R	H	CD1	LEU	A	106	L	H	CG	LEU	V	20
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	20
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	20
R	H	CB	PHE	A	109	L	-	HB2	ASP	V	17
R	H	CG	PHE	A	109	L	-	HB2	ASP	V	16
R	H	CG	PHE	A	109	L	-	HB2	ASP	V	17
R	H	CD1	PHE	A	109	L	-	H	ASP	V	16
R	H	CD1	PHE	A	109	L	-	H	ASP	V	17
R	H	CD1	PHE	A	109	L	-	HB2	ASP	V	17
R	H	CD2	PHE	A	109	L	-	HB2	ASP	V	16
R	H	CE1	PHE	A	109	L	-	HA	SER	V	15
R	H	CE1	PHE	A	109	L	-	H	ASP	V	16
R	H	CE1	PHE	A	109	L	-	HB2	ASP	V	16
R	H	CE2	PHE	A	109	L	-	CB	ASP	V	16
R	H	CE2	PHE	A	109	L	-	OD2	ASP	V	16
R	H	CE2	PHE	A	109	L	-	H	ASP	V	16
R	H	CE2	PHE	A	109	L	-	HB2	ASP	V	16
R	H	CE2	PHE	A	109	L	-	HB3	ASP	V	16
R	H	CZ	PHE	A	109	L	-	N	ASP	V	16
R	H	CZ	PHE	A	109	L	-	CB	ASP	V	16
R	H	CZ	PHE	A	109	L	-	OD2	ASP	V	16
R	H	CZ	PHE	A	109	L	-	H	ASP	V	16
R	H	CZ	PHE	A	109	L	-	HB2	ASP	V	16
R	H	CG	GLN	A	146	L	-	OG1	THR	V	189
R	H	CG	GLN	A	146	L	-	HG1	THR	V	189
R	H	CG	GLN	A	146	L	H	CD	GLU	V	193
R	H	CG	GLN	A	146	L	H	OE1	GLU	V	193
R	H	CG	GLN	A	146	L	H	OE2	GLU	V	193
R	H	CD	GLN	A	146	L	-	OG1	THR	V	189
R	H	CD	GLN	A	146	L	-	H	THR	V	189
R	H	CD	GLN	A	146	L	-	HG1	THR	V	189
R	H	CD	GLN	A	146	L	H	N	TRP	V	190
R	H	CD	GLN	A	146	L	H	H	TRP	V	190
R	H	CD	GLN	A	146	L	H	HA	TRP	V	190
R	H	CD	GLN	A	146	L	H	HB2	TRP	V	190
R	H	NE2	GLN	A	146	L	-	OD1	ASP	V	188
R	H	NE2	GLN	A	146	L	-	N	THR	V	189
R	H	NE2	GLN	A	146	L	-	CA	THR	V	189
R	H	NE2	GLN	A	146	L	-	C	THR	V	189
R	H	NE2	GLN	A	146	L	-	O	THR	V	189
R	H	NE2	GLN	A	146	L	-	OG1	THR	V	189
R	H	NE2	GLN	A	146	L	-	H	THR	V	189
R	H	NE2	GLN	A	146	L	-	HG1	THR	V	189
R	H	NE2	GLN	A	146	L	H	N	TRP	V	190
R	H	NE2	GLN	A	146	L	H	CA	TRP	V	190
R	H	NE2	GLN	A	146	L	H	CB	TRP	V	190
R	H	NE2	GLN	A	146	L	H	H	TRP	V	190
R	H	NE2	GLN	A	146	L	H	HA	TRP	V	190
R	H	NE2	GLN	A	146	L	H	HB2	TRP	V	190
R	H	NE2	GLN	A	146	L	H	HB3	TRP	V	190
R	H	NE2	GLN	A	146	L	H	HD1	TRP	V	190
R	H	NE2	GLN	A	146	L	H	CD	GLU	V	193
R	H	NE2	GLN	A	146	L	H	OE2	GLU	V	193
R	H	OE1	GLN	A	146	L	-	OD1	ASP	V	188
R	H	OE1	GLN	A	146	L	-	HA	ASP	V	188
R	H	OE1	GLN	A	146	L	-	N	THR	V	189
R	H	OE1	GLN	A	146	L	-	OG1	THR	V	189
R	H	OE1	GLN	A	146	L	-	H	THR	V	189
R	H	OE1	GLN	A	146	L	-	HG1	THR	V	189
R	H	OE1	GLN	A	146	L	H	H	TRP	V	190
R	H	OE1	GLN	A	146	L	H	HB2	TRP	V	190
R	H	CG1	VAL	A	148	L	H	CG	GLU	V	263
R	H	CG1	VAL	A	148	L	H	CD	GLU	V	263
R	H	CG1	VAL	A	148	L	H	OE1	GLU	V	263
R	H	CG1	VAL	A	148	L	H	HG2	GLU	V	263
R	H	CA	ALA	A	149	L	H	NE2	GLN	V	183
R	H	CA	ALA	A	149	L	H	HG2	GLN	V	183
R	H	CA	ALA	A	149	L	H	HE21	GLN	V	183
R	H	CA	ALA	A	149	L	H	HE22	GLN	V	183
R	H	CA	ALA	A	149	L	H	HB2	LYS	V	262
R	H	C	ALA	A	149	L	H	CD	GLN	V	183
R	H	C	ALA	A	149	L	H	NE2	GLN	V	183
R	H	C	ALA	A	149	L	H	HG2	GLN	V	183
R	H	C	ALA	A	149	L	H	HE21	GLN	V	183
R	H	C	ALA	A	149	L	H	HE22	GLN	V	183
R	H	CB	ALA	A	149	L	H	NE2	GLN	V	183
R	H	CB	ALA	A	149	L	H	HG2	GLN	V	183
R	H	CB	ALA	A	149	L	H	HE21	GLN	V	183
R	H	CB	ALA	A	149	L	H	HE22	GLN	V	183
R	H	CB	ALA	A	149	L	H	CB	LYS	V	262
R	H	CB	ALA	A	149	L	H	CD	LYS	V	262
R	H	CB	ALA	A	149	L	H	HB2	LYS	V	262
R	H	CB	ALA	A	149	L	H	HD2	LYS	V	262
R	H	CB	ALA	A	149	L	H	HD3	LYS	V	262
R	H	O	ALA	A	149	L	H	CD	GLN	V	183
R	H	O	ALA	A	149	L	H	NE2	GLN	V	183
R	H	O	ALA	A	149	L	H	OE1	GLN	V	183
R	H	O	ALA	A	149	L	H	HG2	GLN	V	183
R	H	O	ALA	A	149	L	H	HE21	GLN	V	183
R	H	O	ALA	A	149	L	H	HE22	GLN	V	183
R	H	N	LYS	A	150	L	H	HG2	GLN	V	183
R	H	CA	LYS	A	150	L	H	HB3	GLN	V	183
R	H	CG	LYS	A	150	L	H	O	GLN	V	183
R	H	CG	LYS	A	150	L	H	HA	GLN	V	183
R	H	CG	LYS	A	150	L	H	HB3	GLN	V	183
R	H	CE	LYS	A	150	L	H	O	GLN	V	183
R	H	CE	LYS	A	150	L	-	O	SER	V	185
R	H	NZ	LYS	A	150	L	-	O	SER	V	185
R	H	CB	SER	A	152	L	H	HA	GLU	V	263
R	H	CB	SER	A	152	L	H	HG2	GLU	V	263
R	H	OG	SER	A	152	L	H	CA	GLU	V	263
R	H	OG	SER	A	152	L	H	CG	GLU	V	263
R	H	OG	SER	A	152	L	H	HA	GLU	V	263
R	H	OG	SER	A	152	L	H	HB3	GLU	V	263
R	H	OG	SER	A	152	L	H	HG2	GLU	V	263
R	H	CB	VAL	A	153	L	H	OE1	GLN	V	183
R	H	CB	VAL	A	153	L	H	HB3	GLN	V	183
R	H	CG1	VAL	A	153	L	-	HB2	ASP	V	172
R	H	CG1	VAL	A	153	L	H	OE1	GLN	V	183
R	H	CG2	VAL	A	153	L	H	CB	GLN	V	183
R	H	CG2	VAL	A	153	L	H	CG	GLN	V	183
R	H	CG2	VAL	A	153	L	H	CD	GLN	V	183
R	H	CG2	VAL	A	153	L	H	NE2	GLN	V	183
R	H	CG2	VAL	A	153	L	H	OE1	GLN	V	183
R	H	CG2	VAL	A	153	L	H	HB2	GLN	V	183
R	H	CG2	VAL	A	153	L	H	HB3	GLN	V	183
R	H	CG2	VAL	A	153	L	H	HE22	GLN	V	183
R	H	CB	VAL	A	156	L	-	CG	ASP	V	172
R	H	CB	VAL	A	156	L	-	OD2	ASP	V	172
R	H	O	VAL	A	156	L	-	HD13	LEU	V	12
R	H	CG1	VAL	A	156	L	-	CG	ASP	V	172
R	H	CG1	VAL	A	156	L	-	OD1	ASP	V	172
R	H	CG1	VAL	A	156	L	-	OD2	ASP	V	172
R	H	CG1	VAL	A	156	L	H	HB2	ALA	V	265
R	H	CG1	VAL	A	156	L	H	HZ1	LYS	V	269
R	H	CG2	VAL	A	156	L	-	OD2	ASP	V	172
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	265
R	H	CA	VAL	A	157	L	-	CD1	LEU	V	12
R	H	CA	VAL	A	157	L	-	HD11	LEU	V	12
R	H	CA	VAL	A	157	L	-	HD12	LEU	V	12
R	H	CA	VAL	A	157	L	-	HD13	LEU	V	12
R	H	C	VAL	A	157	L	-	HD13	LEU	V	12
R	H	CB	VAL	A	157	L	-	HD11	LEU	V	12
R	H	CB	VAL	A	157	L	-	HD12	LEU	V	12
R	H	CB	VAL	A	157	L	-	HG11	VAL	V	170
R	H	CB	VAL	A	157	L	-	HG13	VAL	V	170
R	H	O	VAL	A	157	L	-	HD13	LEU	V	12
R	H	CG1	VAL	A	157	L	-	HD11	LEU	V	12
R	H	CG1	VAL	A	157	L	-	CB	VAL	V	170
R	H	CG1	VAL	A	157	L	-	CG1	VAL	V	170
R	H	CG1	VAL	A	157	L	-	CG2	VAL	V	170
R	H	CG1	VAL	A	157	L	-	HB	VAL	V	170
R	H	CG1	VAL	A	157	L	-	HG11	VAL	V	170
R	H	CG1	VAL	A	157	L	-	HG12	VAL	V	170
R	H	CG1	VAL	A	157	L	-	HG13	VAL	V	170
R	H	CG1	VAL	A	157	L	-	HG22	VAL	V	170
R	H	CG2	VAL	A	157	L	-	CD1	LEU	V	12
R	H	CG2	VAL	A	157	L	-	HD11	LEU	V	12
R	H	CG2	VAL	A	157	L	-	HD12	LEU	V	12
R	H	CG2	VAL	A	157	L	-	CG1	VAL	V	170
R	H	CG2	VAL	A	157	L	-	HB	VAL	V	170
R	H	CG2	VAL	A	157	L	-	HG11	VAL	V	170
R	H	CG2	VAL	A	157	L	-	HG13	VAL	V	170
R	H	CG2	VAL	A	157	L	-	CB	ASP	V	172
R	H	CG2	VAL	A	157	L	-	HA	ASP	V	172
R	H	CG2	VAL	A	157	L	-	HB2	ASP	V	172
R	H	C	ALA	A	160	L	-	OD2	ASP	V	16
R	H	CB	ALA	A	160	L	-	HD13	LEU	V	12
R	H	CB	ALA	A	160	L	-	HD22	LEU	V	12
R	H	CB	ALA	A	160	L	-	OD2	ASP	V	16
R	H	O	ALA	A	160	L	-	CG	ASP	V	16
R	H	O	ALA	A	160	L	-	OD2	ASP	V	16
R	H	CG	LEU	A	161	L	-	HD11	LEU	V	12
R	H	CG	LEU	A	161	L	-	HD13	LEU	V	12
R	H	CD1	LEU	A	161	L	-	HG13	VAL	V	170
R	H	CD1	LEU	A	161	L	-	HG22	VAL	V	170
R	H	CD2	LEU	A	161	L	-	HG	LEU	V	12
R	-	CA	ALA	A	164	L	-	CB	ASP	V	16
R	-	CA	ALA	A	164	L	-	HB2	ASP	V	16
R	-	CA	ALA	A	164	L	-	HB3	ASP	V	16
R	-	C	ALA	A	164	L	-	HB3	ASP	V	16
R	-	CB	ALA	A	164	L	-	CB	ASP	V	16
R	-	CB	ALA	A	164	L	-	CG	ASP	V	16
R	-	CB	ALA	A	164	L	-	OD1	ASP	V	16
R	-	CB	ALA	A	164	L	-	OD2	ASP	V	16
R	-	CB	ALA	A	164	L	-	HB2	ASP	V	16
R	-	CB	ALA	A	164	L	-	HB3	ASP	V	16
R	-	O	ALA	A	164	L	-	HB3	ASP	V	16
R	H	CG	PRO	A	167	L	-	HA	ASP	V	17
R	H	N	ILE	A	168	L	H	HD3	PRO	V	18
R	H	CA	ILE	A	168	L	H	CG	PRO	V	18
R	H	CA	ILE	A	168	L	H	HG2	PRO	V	18
R	H	CA	ILE	A	168	L	H	HD3	PRO	V	18
R	H	CB	ILE	A	168	L	H	CG	PRO	V	18
R	H	CB	ILE	A	168	L	H	HG2	PRO	V	18
R	H	CB	ILE	A	168	L	H	HG3	PRO	V	18
R	H	CB	ILE	A	168	L	H	HD3	PRO	V	18
R	H	CG1	ILE	A	168	L	-	O	ASP	V	16
R	H	CG1	ILE	A	168	L	H	CG	PRO	V	18
R	H	CG1	ILE	A	168	L	H	CD	PRO	V	18
R	H	CG1	ILE	A	168	L	H	HG2	PRO	V	18
R	H	CG1	ILE	A	168	L	H	HG3	PRO	V	18
R	H	CG1	ILE	A	168	L	H	HD2	PRO	V	18
R	H	CG1	ILE	A	168	L	H	HD3	PRO	V	18
R	H	CG2	ILE	A	168	L	H	HG2	PRO	V	18
R	H	CG2	ILE	A	168	L	H	HG3	PRO	V	18
R	H	CD1	ILE	A	168	L	-	O	ASP	V	16
R	H	CD1	ILE	A	168	L	-	HB3	ASP	V	16
R	H	CD1	ILE	A	168	L	H	HG3	PRO	V	18
R	H	CD1	ILE	A	168	L	H	HD3	PRO	V	18
R	H	OG	SER	A	171	L	H	CG	PRO	V	18
R	H	OG	SER	A	171	L	H	HB3	PRO	V	18
R	H	OG	SER	A	171	L	H	HG2	PRO	V	18
R	H	OG	SER	A	171	L	H	HD2	PRO	V	18

- 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