IID

Q9NYV7_O95813.1 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	LEU	A	134	L	H	LEU	V	126
R	H	CYS	A	138	L	H	LEU	V	126
R	-	ILE	A	142	L	H	TRP	V	134
R	H	ILE	A	146	L	H	TRP	V	134
R	H	ILE	A	146	L	-	LEU	V	56
R	H	ILE	A	146	L	-	PHE	V	57
R	H	TYR	A	149	L	H	SER	V	154
R	H	TYR	A	149	L	-	LYS	V	53
R	H	TYR	A	149	L	-	PRO	V	54
R	H	TYR	A	149	L	-	ASP	V	55
R	H	TYR	A	149	L	-	LEU	V	56
R	H	ILE	A	150	L	H	SER	V	154
R	H	ILE	A	150	L	H	VAL	V	157
R	H	ILE	A	150	L	-	HIS	V	158
R	H	ILE	A	150	L	-	PHE	V	57
R	H	ILE	A	152	L	-	LYS	V	53
R	H	GLN	A	153	L	H	SER	V	154
R	H	GLN	A	153	L	-	LYS	V	53
R	H	LEU	A	154	L	H	HIS	V	155
R	H	LEU	A	154	L	-	HIS	V	158
R	H	LEU	A	154	L	-	TRP	V	159
R	H	THR	A	156	L	-	ALA	V	50
R	-	MET	A	157	L	-	TRP	V	159
R	-	MET	A	157	L	-	HIS	V	47
R	-	HIS	A	159	L	-	GLY	V	45
R	-	HIS	A	159	L	-	ASN	V	46
R	-	HIS	A	159	L	-	HIS	V	47
R	-	HIS	A	159	L	-	GLU	V	48
R	-	LEU	A	160	L	-	HIS	V	47
R	-	PRO	A	161	L	-	LEU	V	42
R	-	ASN	A	163	L	-	TRP	V	159
R	-	ASN	A	163	L	-	ARG	V	40
R	H	VAL	A	166	L	-	HIS	V	158
R	H	VAL	A	166	L	-	TRP	V	159
R	H	LYS	A	169	L	H	VAL	V	157
R	H	LYS	A	169	L	-	HIS	V	158
R	H	LYS	A	169	L	S	LYS	V	189
R	H	LEU	A	170	L	-	HIS	V	158
R	H	PHE	A	173	L	-	HIS	V	158
R	H	ARG	A	34	L	-	HIS	V	95
R	H	LEU	A	37	L	-	GLU	V	93
R	H	LEU	A	37	L	-	MET	V	94
R	-	ARG	A	40	L	-	GLU	V	91
R	-	ARG	A	40	L	-	GLU	V	93
R	-	PHE	A	72	L	-	SER	V	111
R	-	PHE	A	72	L	-	ILE	V	113
R	-	LEU	A	74	L	-	ILE	V	113
R	-	VAL	A	77	L	-	LYS	V	53
R	-	LEU	A	78	L	-	MET	V	121
R	H	PHE	A	87	L	H	LEU	V	126
R	H	PHE	A	88	L	H	LEU	V	126

- 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

Q9NYV7_O95813.1 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	CG	ARG	A	34	L	-	HE2	HIS	V	95
R	H	NE	ARG	A	34	L	-	CE1	HIS	V	95
R	H	NE	ARG	A	34	L	-	HE1	HIS	V	95
R	H	NE	ARG	A	34	L	-	HE2	HIS	V	95
R	H	NH1	ARG	A	34	L	-	CE1	HIS	V	95
R	H	NH1	ARG	A	34	L	-	NE2	HIS	V	95
R	H	NH1	ARG	A	34	L	-	HE1	HIS	V	95
R	H	NH1	ARG	A	34	L	-	HE2	HIS	V	95
R	H	NH2	ARG	A	34	L	-	ND1	HIS	V	95
R	H	NH2	ARG	A	34	L	-	CE1	HIS	V	95
R	H	NH2	ARG	A	34	L	-	HE1	HIS	V	95
R	H	CZ	ARG	A	34	L	-	CE1	HIS	V	95
R	H	CZ	ARG	A	34	L	-	NE2	HIS	V	95
R	H	CZ	ARG	A	34	L	-	HE1	HIS	V	95
R	H	CZ	ARG	A	34	L	-	HE2	HIS	V	95
R	H	O	LEU	A	37	L	-	OE1	GLU	V	93
R	H	CG	LEU	A	37	L	-	HB3	GLU	V	93
R	H	CD1	LEU	A	37	L	-	CB	GLU	V	93
R	H	CD1	LEU	A	37	L	-	CG	GLU	V	93
R	H	CD1	LEU	A	37	L	-	CD	GLU	V	93
R	H	CD1	LEU	A	37	L	-	OE1	GLU	V	93
R	H	CD1	LEU	A	37	L	-	HB3	GLU	V	93
R	H	CD1	LEU	A	37	L	-	HG2	GLU	V	93
R	H	CD2	LEU	A	37	L	-	HB3	GLU	V	93
R	H	CD2	LEU	A	37	L	-	H	MET	V	94
R	H	CD2	LEU	A	37	L	-	HA	MET	V	94
R	-	NE	ARG	A	40	L	-	OE1	GLU	V	93
R	-	NH1	ARG	A	40	L	-	HG2	GLU	V	91
R	-	NH2	ARG	A	40	L	-	CD	GLU	V	93
R	-	NH2	ARG	A	40	L	-	OE1	GLU	V	93
R	-	NH2	ARG	A	40	L	-	OE2	GLU	V	93
R	-	NH2	ARG	A	40	L	-	HG3	GLU	V	93
R	-	CZ	ARG	A	40	L	-	CD	GLU	V	93
R	-	CZ	ARG	A	40	L	-	OE1	GLU	V	93
R	-	CB	PHE	A	72	L	-	CD1	ILE	V	113
R	-	CB	PHE	A	72	L	-	HD11	ILE	V	113
R	-	CB	PHE	A	72	L	-	HD12	ILE	V	113
R	-	CB	PHE	A	72	L	-	HD13	ILE	V	113
R	-	CG	PHE	A	72	L	-	CD1	ILE	V	113
R	-	CG	PHE	A	72	L	-	HD11	ILE	V	113
R	-	CD1	PHE	A	72	L	-	HD11	ILE	V	113
R	-	CD2	PHE	A	72	L	-	HD11	ILE	V	113
R	-	CE1	PHE	A	72	L	-	HB2	SER	V	111
R	-	CE2	PHE	A	72	L	-	HG	SER	V	111
R	-	CE2	PHE	A	72	L	-	HD11	ILE	V	113
R	-	CZ	PHE	A	72	L	-	HB2	SER	V	111
R	-	CZ	PHE	A	72	L	-	HG	SER	V	111
R	-	CG	LEU	A	74	L	-	CD1	ILE	V	113
R	-	CG	LEU	A	74	L	-	HG22	ILE	V	113
R	-	CG	LEU	A	74	L	-	HD12	ILE	V	113
R	-	CG	LEU	A	74	L	-	HD13	ILE	V	113
R	-	CD1	LEU	A	74	L	-	CD1	ILE	V	113
R	-	CD1	LEU	A	74	L	-	HG22	ILE	V	113
R	-	CD1	LEU	A	74	L	-	HD12	ILE	V	113
R	-	CD1	LEU	A	74	L	-	HD13	ILE	V	113
R	-	CD2	LEU	A	74	L	-	CD1	ILE	V	113
R	-	CD2	LEU	A	74	L	-	HG22	ILE	V	113
R	-	CD2	LEU	A	74	L	-	HD12	ILE	V	113
R	-	CD2	LEU	A	74	L	-	HD13	ILE	V	113
R	-	CG1	VAL	A	77	L	-	HZ2	LYS	V	53
R	-	O	LEU	A	78	L	-	HE1	MET	V	121
R	H	CG	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CD1	PHE	A	87	L	H	CD1	LEU	V	126
R	H	CD1	PHE	A	87	L	H	HD11	LEU	V	126
R	H	CD1	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CD1	PHE	A	87	L	H	HD13	LEU	V	126
R	H	CD2	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CE1	PHE	A	87	L	H	CG	LEU	V	126
R	H	CE1	PHE	A	87	L	H	CD1	LEU	V	126
R	H	CE1	PHE	A	87	L	H	HD11	LEU	V	126
R	H	CE1	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CE1	PHE	A	87	L	H	HD13	LEU	V	126
R	H	CE1	PHE	A	87	L	H	HD23	LEU	V	126
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	126
R	H	CE2	PHE	A	87	L	H	HB2	LEU	V	126
R	H	CE2	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CE2	PHE	A	87	L	H	HD13	LEU	V	126
R	H	CE2	PHE	A	87	L	H	HD23	LEU	V	126
R	H	CZ	PHE	A	87	L	H	CG	LEU	V	126
R	H	CZ	PHE	A	87	L	H	CD1	LEU	V	126
R	H	CZ	PHE	A	87	L	H	CD2	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HB2	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	126
R	H	CZ	PHE	A	87	L	H	HD23	LEU	V	126
R	H	CE1	PHE	A	88	L	H	HD13	LEU	V	126
R	H	CZ	PHE	A	88	L	H	HD11	LEU	V	126
R	H	CZ	PHE	A	88	L	H	HD13	LEU	V	126
R	H	CG	LEU	A	134	L	H	CD2	LEU	V	126
R	H	CG	LEU	A	134	L	H	HD22	LEU	V	126
R	H	CG	LEU	A	134	L	H	HD23	LEU	V	126
R	H	CD1	LEU	A	134	L	H	CD2	LEU	V	126
R	H	CD1	LEU	A	134	L	H	HD13	LEU	V	126
R	H	CD1	LEU	A	134	L	H	HD21	LEU	V	126
R	H	CD1	LEU	A	134	L	H	HD22	LEU	V	126
R	H	CD1	LEU	A	134	L	H	HD23	LEU	V	126
R	H	CD2	LEU	A	134	L	H	CD2	LEU	V	126
R	H	CD2	LEU	A	134	L	H	HD21	LEU	V	126
R	H	CD2	LEU	A	134	L	H	HD22	LEU	V	126
R	H	SG	CYS	A	138	L	H	HD23	LEU	V	126
R	-	CB	ILE	A	142	L	H	HZ2	TRP	V	134
R	-	CG1	ILE	A	142	L	H	HZ2	TRP	V	134
R	-	CG1	ILE	A	142	L	H	HE1	TRP	V	134
R	-	CG2	ILE	A	142	L	H	CH2	TRP	V	134
R	-	CG2	ILE	A	142	L	H	CZ2	TRP	V	134
R	-	CG2	ILE	A	142	L	H	HH2	TRP	V	134
R	-	CG2	ILE	A	142	L	H	HZ2	TRP	V	134
R	-	CD1	ILE	A	142	L	H	HZ2	TRP	V	134
R	H	CA	ILE	A	146	L	-	HD21	LEU	V	56
R	H	CA	ILE	A	146	L	-	HD22	LEU	V	56
R	H	CB	ILE	A	146	L	-	HD21	LEU	V	56
R	H	CB	ILE	A	146	L	-	HZ	PHE	V	57
R	H	CG1	ILE	A	146	L	-	CD2	LEU	V	56
R	H	CG1	ILE	A	146	L	-	HD21	LEU	V	56
R	H	CG1	ILE	A	146	L	-	HD23	LEU	V	56
R	H	CG1	ILE	A	146	L	-	CZ	PHE	V	57
R	H	CG1	ILE	A	146	L	-	HZ	PHE	V	57
R	H	CG2	ILE	A	146	L	-	HD21	LEU	V	56
R	H	CG2	ILE	A	146	L	-	CE2	PHE	V	57
R	H	CG2	ILE	A	146	L	-	CZ	PHE	V	57
R	H	CG2	ILE	A	146	L	-	HE2	PHE	V	57
R	H	CG2	ILE	A	146	L	-	HZ	PHE	V	57
R	H	CD1	ILE	A	146	L	-	CZ	PHE	V	57
R	H	CD1	ILE	A	146	L	-	HE1	PHE	V	57
R	H	CD1	ILE	A	146	L	-	HZ	PHE	V	57
R	H	CD1	ILE	A	146	L	H	HH2	TRP	V	134
R	H	CD1	ILE	A	146	L	H	HZ2	TRP	V	134
R	H	CB	TYR	A	149	L	-	HD22	LEU	V	56
R	H	CG	TYR	A	149	L	-	HB2	LEU	V	56
R	H	CG	TYR	A	149	L	-	HD22	LEU	V	56
R	H	CD1	TYR	A	149	L	-	CB	LEU	V	56
R	H	CD1	TYR	A	149	L	-	H	LEU	V	56
R	H	CD1	TYR	A	149	L	-	HB2	LEU	V	56
R	H	CD1	TYR	A	149	L	-	HB3	LEU	V	56
R	H	CD1	TYR	A	149	L	-	HD22	LEU	V	56
R	H	CD1	TYR	A	149	L	H	OG	SER	V	154
R	H	CD1	TYR	A	149	L	H	HB2	SER	V	154
R	H	CD1	TYR	A	149	L	H	HG	SER	V	154
R	H	CD2	TYR	A	149	L	-	HE3	LYS	V	53
R	H	CD2	TYR	A	149	L	-	HB2	LEU	V	56
R	H	CE1	TYR	A	149	L	-	CA	ASP	V	55
R	H	CE1	TYR	A	149	L	-	OD1	ASP	V	55
R	H	CE1	TYR	A	149	L	-	HA	ASP	V	55
R	H	CE1	TYR	A	149	L	-	N	LEU	V	56
R	H	CE1	TYR	A	149	L	-	CB	LEU	V	56
R	H	CE1	TYR	A	149	L	-	H	LEU	V	56
R	H	CE1	TYR	A	149	L	-	HB2	LEU	V	56
R	H	CE1	TYR	A	149	L	-	HB3	LEU	V	56
R	H	CE1	TYR	A	149	L	H	OG	SER	V	154
R	H	CE1	TYR	A	149	L	H	HB2	SER	V	154
R	H	CE1	TYR	A	149	L	H	HG	SER	V	154
R	H	CE2	TYR	A	149	L	-	CE	LYS	V	53
R	H	CE2	TYR	A	149	L	-	HG2	LYS	V	53
R	H	CE2	TYR	A	149	L	-	HE3	LYS	V	53
R	H	CE2	TYR	A	149	L	-	HB2	LEU	V	56
R	H	OH	TYR	A	149	L	-	C	LYS	V	53
R	H	OH	TYR	A	149	L	-	O	LYS	V	53
R	H	OH	TYR	A	149	L	-	HG2	LYS	V	53
R	H	OH	TYR	A	149	L	-	C	PRO	V	54
R	H	OH	TYR	A	149	L	-	O	PRO	V	54
R	H	OH	TYR	A	149	L	-	N	ASP	V	55
R	H	OH	TYR	A	149	L	-	CA	ASP	V	55
R	H	OH	TYR	A	149	L	-	C	ASP	V	55
R	H	OH	TYR	A	149	L	-	CG	ASP	V	55
R	H	OH	TYR	A	149	L	-	OD1	ASP	V	55
R	H	OH	TYR	A	149	L	-	HA	ASP	V	55
R	H	OH	TYR	A	149	L	-	N	LEU	V	56
R	H	OH	TYR	A	149	L	-	H	LEU	V	56
R	H	CZ	TYR	A	149	L	-	HG2	LYS	V	53
R	H	CZ	TYR	A	149	L	-	HE3	LYS	V	53
R	H	CZ	TYR	A	149	L	-	O	PRO	V	54
R	H	CZ	TYR	A	149	L	-	CA	ASP	V	55
R	H	CZ	TYR	A	149	L	-	OD1	ASP	V	55
R	H	CZ	TYR	A	149	L	-	HA	ASP	V	55
R	H	CZ	TYR	A	149	L	-	N	LEU	V	56
R	H	CZ	TYR	A	149	L	-	H	LEU	V	56
R	H	CZ	TYR	A	149	L	-	HB2	LEU	V	56
R	H	N	ILE	A	150	L	H	HB3	SER	V	154
R	H	CA	ILE	A	150	L	H	CB	SER	V	154
R	H	CA	ILE	A	150	L	H	OG	SER	V	154
R	H	CA	ILE	A	150	L	H	HB3	SER	V	154
R	H	CB	ILE	A	150	L	H	CB	SER	V	154
R	H	CB	ILE	A	150	L	H	HB3	SER	V	154
R	H	CB	ILE	A	150	L	-	HE2	HIS	V	158
R	H	CG1	ILE	A	150	L	H	CA	SER	V	154
R	H	CG1	ILE	A	150	L	H	CB	SER	V	154
R	H	CG1	ILE	A	150	L	H	O	SER	V	154
R	H	CG1	ILE	A	150	L	H	OG	SER	V	154
R	H	CG1	ILE	A	150	L	H	HA	SER	V	154
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	154
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	154
R	H	CG2	ILE	A	150	L	H	O	SER	V	154
R	H	CG2	ILE	A	150	L	H	HB3	SER	V	154
R	H	CG2	ILE	A	150	L	-	CD2	HIS	V	158
R	H	CG2	ILE	A	150	L	-	NE2	HIS	V	158
R	H	CG2	ILE	A	150	L	-	HD2	HIS	V	158
R	H	CG2	ILE	A	150	L	-	HE2	HIS	V	158
R	H	CD1	ILE	A	150	L	-	HE2	PHE	V	57
R	H	CD1	ILE	A	150	L	H	CB	SER	V	154
R	H	CD1	ILE	A	150	L	H	HA	SER	V	154
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	154
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	154
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	157
R	H	CB	ILE	A	152	L	-	HZ3	LYS	V	53
R	H	CG2	ILE	A	152	L	-	NZ	LYS	V	53
R	H	CG2	ILE	A	152	L	-	HZ2	LYS	V	53
R	H	CG2	ILE	A	152	L	-	HZ3	LYS	V	53
R	H	CB	GLN	A	153	L	H	OG	SER	V	154
R	H	CB	GLN	A	153	L	H	HG	SER	V	154
R	H	CG	GLN	A	153	L	-	HD3	LYS	V	53
R	H	CG	GLN	A	153	L	H	OG	SER	V	154
R	H	CG	GLN	A	153	L	H	HG	SER	V	154
R	H	CD	GLN	A	153	L	-	CB	LYS	V	53
R	H	CD	GLN	A	153	L	-	HB3	LYS	V	53
R	H	CD	GLN	A	153	L	-	HD3	LYS	V	53
R	H	NE2	GLN	A	153	L	-	CA	LYS	V	53
R	H	NE2	GLN	A	153	L	-	C	LYS	V	53
R	H	NE2	GLN	A	153	L	-	CB	LYS	V	53
R	H	NE2	GLN	A	153	L	-	O	LYS	V	53
R	H	NE2	GLN	A	153	L	-	CG	LYS	V	53
R	H	NE2	GLN	A	153	L	-	CD	LYS	V	53
R	H	NE2	GLN	A	153	L	-	HB2	LYS	V	53
R	H	NE2	GLN	A	153	L	-	HB3	LYS	V	53
R	H	NE2	GLN	A	153	L	-	HG2	LYS	V	53
R	H	NE2	GLN	A	153	L	-	HD3	LYS	V	53
R	H	NE2	GLN	A	153	L	-	HE3	LYS	V	53
R	H	OE1	GLN	A	153	L	-	CB	LYS	V	53
R	H	OE1	GLN	A	153	L	-	HB3	LYS	V	53
R	H	OE1	GLN	A	153	L	-	HD3	LYS	V	53
R	H	CG	LEU	A	154	L	H	HA	HIS	V	155
R	H	CG	LEU	A	154	L	-	HD2	HIS	V	158
R	H	CD1	LEU	A	154	L	-	CD2	HIS	V	158
R	H	CD1	LEU	A	154	L	-	NE2	HIS	V	158
R	H	CD1	LEU	A	154	L	-	HD2	HIS	V	158
R	H	CD1	LEU	A	154	L	-	HE2	HIS	V	158
R	H	CD2	LEU	A	154	L	H	HA	HIS	V	155
R	H	CD2	LEU	A	154	L	-	HD2	HIS	V	158
R	H	CD2	LEU	A	154	L	-	CH2	TRP	V	159
R	H	CD2	LEU	A	154	L	-	CZ2	TRP	V	159
R	H	CD2	LEU	A	154	L	-	HH2	TRP	V	159
R	H	CD2	LEU	A	154	L	-	HZ2	TRP	V	159
R	H	CG2	THR	A	156	L	-	HB1	ALA	V	50
R	-	CA	MET	A	157	L	-	HE1	HIS	V	47
R	-	C	MET	A	157	L	-	HE1	HIS	V	47
R	-	CB	MET	A	157	L	-	HH2	TRP	V	159
R	-	O	MET	A	157	L	-	CE1	HIS	V	47
R	-	O	MET	A	157	L	-	HE1	HIS	V	47
R	-	N	HIS	A	159	L	-	HE1	HIS	V	47
R	-	CA	HIS	A	159	L	-	O	GLY	V	45
R	-	CA	HIS	A	159	L	-	CE1	HIS	V	47
R	-	CA	HIS	A	159	L	-	NE2	HIS	V	47
R	-	CA	HIS	A	159	L	-	HE1	HIS	V	47
R	-	CA	HIS	A	159	L	-	HE2	HIS	V	47
R	-	C	HIS	A	159	L	-	CE1	HIS	V	47
R	-	C	HIS	A	159	L	-	NE2	HIS	V	47
R	-	C	HIS	A	159	L	-	HE1	HIS	V	47
R	-	C	HIS	A	159	L	-	HE2	HIS	V	47
R	-	CB	HIS	A	159	L	-	O	GLY	V	45
R	-	CB	HIS	A	159	L	-	CG	HIS	V	47
R	-	CB	HIS	A	159	L	-	CD2	HIS	V	47
R	-	CB	HIS	A	159	L	-	ND1	HIS	V	47
R	-	CB	HIS	A	159	L	-	CE1	HIS	V	47
R	-	CB	HIS	A	159	L	-	NE2	HIS	V	47
R	-	CB	HIS	A	159	L	-	HA	HIS	V	47
R	-	CB	HIS	A	159	L	-	HE1	HIS	V	47
R	-	CB	HIS	A	159	L	-	HE2	HIS	V	47
R	-	O	HIS	A	159	L	-	O	GLY	V	45
R	-	O	HIS	A	159	L	-	H	GLY	V	45
R	-	O	HIS	A	159	L	-	HA3	GLY	V	45
R	-	O	HIS	A	159	L	-	CD2	HIS	V	47
R	-	O	HIS	A	159	L	-	NE2	HIS	V	47
R	-	O	HIS	A	159	L	-	HD2	HIS	V	47
R	-	O	HIS	A	159	L	-	HE2	HIS	V	47
R	-	CG	HIS	A	159	L	-	O	GLY	V	45
R	-	CG	HIS	A	159	L	-	O	ASN	V	46
R	-	CG	HIS	A	159	L	-	ND1	HIS	V	47
R	-	CG	HIS	A	159	L	-	HA	HIS	V	47
R	-	CD2	HIS	A	159	L	-	O	ASN	V	46
R	-	CD2	HIS	A	159	L	-	CA	HIS	V	47
R	-	CD2	HIS	A	159	L	-	ND1	HIS	V	47
R	-	CD2	HIS	A	159	L	-	HA	HIS	V	47
R	-	ND1	HIS	A	159	L	-	O	ASN	V	46
R	-	CE1	HIS	A	159	L	-	O	ASN	V	46
R	-	NE2	HIS	A	159	L	-	O	ASN	V	46
R	-	NE2	HIS	A	159	L	-	HA	HIS	V	47
R	-	NE2	HIS	A	159	L	-	HB2	GLU	V	48
R	-	N	LEU	A	160	L	-	CE1	HIS	V	47
R	-	N	LEU	A	160	L	-	NE2	HIS	V	47
R	-	N	LEU	A	160	L	-	HE1	HIS	V	47
R	-	N	LEU	A	160	L	-	HE2	HIS	V	47
R	-	CA	LEU	A	160	L	-	HE2	HIS	V	47
R	-	CB	LEU	A	160	L	-	NE2	HIS	V	47
R	-	CB	LEU	A	160	L	-	HE2	HIS	V	47
R	-	CG	LEU	A	160	L	-	CD2	HIS	V	47
R	-	CG	LEU	A	160	L	-	CE1	HIS	V	47
R	-	CG	LEU	A	160	L	-	NE2	HIS	V	47
R	-	CG	LEU	A	160	L	-	HE1	HIS	V	47
R	-	CG	LEU	A	160	L	-	HE2	HIS	V	47
R	-	CD1	LEU	A	160	L	-	CD2	HIS	V	47
R	-	CD1	LEU	A	160	L	-	ND1	HIS	V	47
R	-	CD1	LEU	A	160	L	-	CE1	HIS	V	47
R	-	CD1	LEU	A	160	L	-	NE2	HIS	V	47
R	-	CD1	LEU	A	160	L	-	HE1	HIS	V	47
R	-	CD1	LEU	A	160	L	-	HE2	HIS	V	47
R	-	CD2	LEU	A	160	L	-	NE2	HIS	V	47
R	-	CD2	LEU	A	160	L	-	HE2	HIS	V	47
R	-	N	PRO	A	161	L	-	HB3	LEU	V	42
R	-	CA	PRO	A	161	L	-	CB	LEU	V	42
R	-	CA	PRO	A	161	L	-	HB2	LEU	V	42
R	-	CA	PRO	A	161	L	-	HB3	LEU	V	42
R	-	CA	PRO	A	161	L	-	HD22	LEU	V	42
R	-	CB	PRO	A	161	L	-	CA	LEU	V	42
R	-	CB	PRO	A	161	L	-	C	LEU	V	42
R	-	CB	PRO	A	161	L	-	CB	LEU	V	42
R	-	CB	PRO	A	161	L	-	CG	LEU	V	42
R	-	CB	PRO	A	161	L	-	CD1	LEU	V	42
R	-	CB	PRO	A	161	L	-	CD2	LEU	V	42
R	-	CB	PRO	A	161	L	-	H	LEU	V	42
R	-	CB	PRO	A	161	L	-	HB2	LEU	V	42
R	-	CB	PRO	A	161	L	-	HB3	LEU	V	42
R	-	CB	PRO	A	161	L	-	HD13	LEU	V	42
R	-	CB	PRO	A	161	L	-	HD21	LEU	V	42
R	-	CB	PRO	A	161	L	-	HD22	LEU	V	42
R	-	CG	PRO	A	161	L	-	N	LEU	V	42
R	-	CG	PRO	A	161	L	-	CA	LEU	V	42
R	-	CG	PRO	A	161	L	-	C	LEU	V	42
R	-	CG	PRO	A	161	L	-	CB	LEU	V	42
R	-	CG	PRO	A	161	L	-	O	LEU	V	42
R	-	CG	PRO	A	161	L	-	H	LEU	V	42
R	-	CG	PRO	A	161	L	-	HB2	LEU	V	42
R	-	CG	PRO	A	161	L	-	HB3	LEU	V	42
R	-	CD	PRO	A	161	L	-	CB	LEU	V	42
R	-	CD	PRO	A	161	L	-	O	LEU	V	42
R	-	CD	PRO	A	161	L	-	H	LEU	V	42
R	-	CD	PRO	A	161	L	-	HB2	LEU	V	42
R	-	CD	PRO	A	161	L	-	HB3	LEU	V	42
R	-	ND2	ASN	A	163	L	-	HD1	TRP	V	159
R	-	OD1	ASN	A	163	L	-	HD3	ARG	V	40
R	H	CA	VAL	A	166	L	-	HB3	HIS	V	158
R	H	C	VAL	A	166	L	-	HB3	HIS	V	158
R	H	CB	VAL	A	166	L	-	CB	HIS	V	158
R	H	CB	VAL	A	166	L	-	HB3	HIS	V	158
R	H	CB	VAL	A	166	L	-	HE1	TRP	V	159
R	H	O	VAL	A	166	L	-	ND1	HIS	V	158
R	H	O	VAL	A	166	L	-	HB3	HIS	V	158
R	H	CG1	VAL	A	166	L	-	CB	HIS	V	158
R	H	CG1	VAL	A	166	L	-	CG	HIS	V	158
R	H	CG1	VAL	A	166	L	-	HB2	HIS	V	158
R	H	CG1	VAL	A	166	L	-	HB3	HIS	V	158
R	H	CG1	VAL	A	166	L	-	HE1	TRP	V	159
R	H	CG2	VAL	A	166	L	-	C	HIS	V	158
R	H	CG2	VAL	A	166	L	-	CB	HIS	V	158
R	H	CG2	VAL	A	166	L	-	O	HIS	V	158
R	H	CG2	VAL	A	166	L	-	HB2	HIS	V	158
R	H	CG2	VAL	A	166	L	-	HB3	HIS	V	158
R	H	CG2	VAL	A	166	L	-	CD1	TRP	V	159
R	H	CG2	VAL	A	166	L	-	CE2	TRP	V	159
R	H	CG2	VAL	A	166	L	-	NE1	TRP	V	159
R	H	CG2	VAL	A	166	L	-	HD1	TRP	V	159
R	H	CG2	VAL	A	166	L	-	HE1	TRP	V	159
R	H	C	LYS	A	169	L	-	ND1	HIS	V	158
R	H	C	LYS	A	169	L	-	CE1	HIS	V	158
R	H	C	LYS	A	169	L	-	HE1	HIS	V	158
R	H	CB	LYS	A	169	L	-	ND1	HIS	V	158
R	H	CB	LYS	A	169	L	-	CE1	HIS	V	158
R	H	CB	LYS	A	169	L	-	HA	HIS	V	158
R	H	CB	LYS	A	169	L	-	HE1	HIS	V	158
R	H	O	LYS	A	169	L	-	HE1	HIS	V	158
R	H	CG	LYS	A	169	L	-	HA	HIS	V	158
R	H	CG	LYS	A	169	L	S	NZ	LYS	V	189
R	H	CG	LYS	A	169	L	S	HZ1	LYS	V	189
R	H	CG	LYS	A	169	L	S	HZ3	LYS	V	189
R	H	CD	LYS	A	169	L	H	O	VAL	V	157
R	H	CD	LYS	A	169	L	-	CA	HIS	V	158
R	H	CD	LYS	A	169	L	-	C	HIS	V	158
R	H	CD	LYS	A	169	L	-	O	HIS	V	158
R	H	CD	LYS	A	169	L	-	ND1	HIS	V	158
R	H	CD	LYS	A	169	L	-	HA	HIS	V	158
R	H	CD	LYS	A	169	L	S	NZ	LYS	V	189
R	H	CD	LYS	A	169	L	S	HZ1	LYS	V	189
R	H	CD	LYS	A	169	L	S	HZ2	LYS	V	189
R	H	CD	LYS	A	169	L	S	HZ3	LYS	V	189
R	H	CE	LYS	A	169	L	-	O	HIS	V	158
R	H	CE	LYS	A	169	L	-	HA	HIS	V	158
R	H	CE	LYS	A	169	L	S	CE	LYS	V	189
R	H	CE	LYS	A	169	L	S	NZ	LYS	V	189
R	H	CE	LYS	A	169	L	S	HE2	LYS	V	189
R	H	CE	LYS	A	169	L	S	HE3	LYS	V	189
R	H	CE	LYS	A	169	L	S	HZ1	LYS	V	189
R	H	CE	LYS	A	169	L	S	HZ2	LYS	V	189
R	H	CE	LYS	A	169	L	S	HZ3	LYS	V	189
R	H	NZ	LYS	A	169	L	H	O	VAL	V	157
R	H	NZ	LYS	A	169	L	-	C	HIS	V	158
R	H	NZ	LYS	A	169	L	-	O	HIS	V	158
R	H	NZ	LYS	A	169	L	-	HA	HIS	V	158
R	H	NZ	LYS	A	169	L	S	CD	LYS	V	189
R	H	NZ	LYS	A	169	L	S	CE	LYS	V	189
R	H	NZ	LYS	A	169	L	S	NZ	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HG2	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HD2	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HD3	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HE2	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HE3	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HZ1	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HZ2	LYS	V	189
R	H	NZ	LYS	A	169	L	S	HZ3	LYS	V	189
R	H	N	LEU	A	170	L	-	ND1	HIS	V	158
R	H	N	LEU	A	170	L	-	CE1	HIS	V	158
R	H	N	LEU	A	170	L	-	HE1	HIS	V	158
R	H	CA	LEU	A	170	L	-	HE1	HIS	V	158
R	H	CB	PHE	A	173	L	-	HE1	HIS	V	158

- 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