IID

P20472_Q9NRI5.1 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	-	CYS	A	136	L	-	GLU	V	109
R	-	GLY	A	137	L	-	GLU	V	109
R	-	GLY	A	137	L	-	LYS	V	92
R	-	PRO	A	138	L	-	LYS	V	92
R	-	GLY	A	139	L	H	ALA	V	88
R	-	GLY	A	139	L	H	ALA	V	89
R	-	GLY	A	139	L	-	ASP	V	91
R	-	GLY	A	139	L	-	LYS	V	92
R	-	SER	A	140	L	H	ALA	V	88
R	-	SER	A	140	L	-	ASP	V	91
R	-	SER	A	140	L	-	LYS	V	92
R	-	SER	A	140	L	-	GLY	V	94
R	-	ALA	A	141	L	H	ALA	V	88
R	-	GLY	A	142	L	H	LYS	V	84
R	-	GLY	A	142	L	H	MET	V	85
R	-	GLY	A	142	L	H	ALA	V	88
R	-	TRP	A	143	L	H	LYS	V	81
R	-	TRP	A	143	L	H	LYS	V	84
R	-	GLN	A	144	L	H	LYS	V	81
R	-	GLN	A	145	L	-	ASP	V	23
R	-	GLN	A	145	L	-	SER	V	79
R	-	GLN	A	145	L	H	ALA	V	80
R	-	GLN	A	145	L	H	LYS	V	81
R	-	GLU	A	146	L	-	ASP	V	23
R	-	GLU	A	146	L	H	LYS	V	81
R	-	PHE	A	147	L	-	THR	V	22
R	-	PHE	A	147	L	-	SER	V	79
R	-	ALA	A	148	L	-	THR	V	22
R	-	ALA	A	149	L	-	THR	V	22
R	-	MET	A	150	L	H	LYS	V	69
R	-	MET	A	150	L	-	ARG	V	76
R	-	MET	A	150	L	-	ASP	V	77
R	-	ASP	A	151	L	H	LYS	V	69
R	-	ASP	A	151	L	-	ASP	V	74
R	-	ASP	A	151	L	-	ALA	V	75
R	-	ASP	A	151	L	-	ARG	V	76
R	-	SER	A	152	L	H	LYS	V	69
R	-	SER	A	152	L	-	PRO	V	73
R	-	SER	A	152	L	-	ASP	V	74
R	-	SER	A	153	L	H	LYS	V	69
R	-	SER	A	153	L	-	PRO	V	73
R	-	SER	A	153	L	-	ASP	V	74
R	-	GLU	A	154	L	-	PRO	V	73
R	-	LEU	A	156	L	-	LYS	V	53
R	-	ASP	A	157	L	-	MET	V	1
R	-	ALA	A	158	L	-	MET	V	1
R	-	SER	A	159	L	-	MET	V	1
R	-	TRP	A	160	L	-	MET	V	1
R	-	TRP	A	160	L	H	LYS	V	46
R	-	TRP	A	160	L	H	HIS	V	49
R	H	GLU	A	644	L	H	LYS	V	29
R	H	ARG	A	648	L	H	LYS	V	29
R	H	ARG	A	648	L	H	GLN	V	32
R	H	ARG	A	648	L	H	MET	V	33
R	H	ARG	A	648	L	H	LYS	V	38
R	H	ARG	A	651	L	H	MET	V	33
R	H	ARG	A	651	L	H	LYS	V	38
R	H	GLU	A	652	L	H	LYS	V	38
R	H	HIS	A	655	L	H	LYS	V	38
R	H	TYR	A	772	L	H	GLU	V	10
R	H	ALA	A	776	L	H	LYS	V	13

- 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

P20472_Q9NRI5.1 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	-	SG	CYS	A	136	L	-	CD	GLU	V	109
R	-	SG	CYS	A	136	L	-	OE1	GLU	V	109
R	-	SG	CYS	A	136	L	-	OE2	GLU	V	109
R	-	SG	CYS	A	136	L	-	HB3	GLU	V	109
R	-	N	GLY	A	137	L	-	OE1	GLU	V	109
R	-	C	GLY	A	137	L	-	HD2	LYS	V	92
R	-	C	GLY	A	137	L	-	HZ3	LYS	V	92
R	-	O	GLY	A	137	L	-	NZ	LYS	V	92
R	-	O	GLY	A	137	L	-	HD2	LYS	V	92
R	-	O	GLY	A	137	L	-	HE3	LYS	V	92
R	-	O	GLY	A	137	L	-	HZ2	LYS	V	92
R	-	O	GLY	A	137	L	-	HZ3	LYS	V	92
R	-	N	PRO	A	138	L	-	HD2	LYS	V	92
R	-	CA	PRO	A	138	L	-	HD2	LYS	V	92
R	-	C	PRO	A	138	L	-	CD	LYS	V	92
R	-	C	PRO	A	138	L	-	HA	LYS	V	92
R	-	C	PRO	A	138	L	-	HD2	LYS	V	92
R	-	C	PRO	A	138	L	-	HD3	LYS	V	92
R	-	C	PRO	A	138	L	-	HZ3	LYS	V	92
R	-	O	PRO	A	138	L	-	CA	LYS	V	92
R	-	O	PRO	A	138	L	-	CB	LYS	V	92
R	-	O	PRO	A	138	L	-	O	LYS	V	92
R	-	O	PRO	A	138	L	-	CD	LYS	V	92
R	-	O	PRO	A	138	L	-	HA	LYS	V	92
R	-	O	PRO	A	138	L	-	HB2	LYS	V	92
R	-	O	PRO	A	138	L	-	HD2	LYS	V	92
R	-	O	PRO	A	138	L	-	HD3	LYS	V	92
R	-	N	GLY	A	139	L	-	CD	LYS	V	92
R	-	N	GLY	A	139	L	-	NZ	LYS	V	92
R	-	N	GLY	A	139	L	-	HA	LYS	V	92
R	-	N	GLY	A	139	L	-	HD2	LYS	V	92
R	-	N	GLY	A	139	L	-	HD3	LYS	V	92
R	-	N	GLY	A	139	L	-	HZ3	LYS	V	92
R	-	CA	GLY	A	139	L	H	O	ALA	V	88
R	-	CA	GLY	A	139	L	-	O	ASP	V	91
R	-	CA	GLY	A	139	L	-	CA	LYS	V	92
R	-	CA	GLY	A	139	L	-	CD	LYS	V	92
R	-	CA	GLY	A	139	L	-	NZ	LYS	V	92
R	-	CA	GLY	A	139	L	-	HA	LYS	V	92
R	-	CA	GLY	A	139	L	-	HD2	LYS	V	92
R	-	CA	GLY	A	139	L	-	HD3	LYS	V	92
R	-	CA	GLY	A	139	L	-	HZ1	LYS	V	92
R	-	CA	GLY	A	139	L	-	HZ3	LYS	V	92
R	-	C	GLY	A	139	L	H	C	ALA	V	88
R	-	C	GLY	A	139	L	H	O	ALA	V	88
R	-	C	GLY	A	139	L	-	O	ASP	V	91
R	-	C	GLY	A	139	L	-	HA	LYS	V	92
R	-	C	GLY	A	139	L	-	HD3	LYS	V	92
R	-	O	GLY	A	139	L	H	C	ALA	V	88
R	-	O	GLY	A	139	L	H	O	ALA	V	88
R	-	O	GLY	A	139	L	H	HB1	ALA	V	88
R	-	O	GLY	A	139	L	H	HA	ALA	V	89
R	-	N	SER	A	140	L	H	O	ALA	V	88
R	-	N	SER	A	140	L	H	HA	ALA	V	88
R	-	N	SER	A	140	L	-	O	ASP	V	91
R	-	N	SER	A	140	L	-	HA	LYS	V	92
R	-	CA	SER	A	140	L	H	O	ALA	V	88
R	-	CA	SER	A	140	L	H	HA	ALA	V	88
R	-	CA	SER	A	140	L	H	HB1	ALA	V	88
R	-	C	SER	A	140	L	H	CA	ALA	V	88
R	-	C	SER	A	140	L	H	C	ALA	V	88
R	-	C	SER	A	140	L	H	CB	ALA	V	88
R	-	C	SER	A	140	L	H	O	ALA	V	88
R	-	C	SER	A	140	L	H	HA	ALA	V	88
R	-	C	SER	A	140	L	H	HB1	ALA	V	88
R	-	C	SER	A	140	L	H	HB3	ALA	V	88
R	-	O	SER	A	140	L	H	N	ALA	V	88
R	-	O	SER	A	140	L	H	CA	ALA	V	88
R	-	O	SER	A	140	L	H	C	ALA	V	88
R	-	O	SER	A	140	L	H	CB	ALA	V	88
R	-	O	SER	A	140	L	H	O	ALA	V	88
R	-	O	SER	A	140	L	H	H	ALA	V	88
R	-	O	SER	A	140	L	H	HA	ALA	V	88
R	-	O	SER	A	140	L	H	HB1	ALA	V	88
R	-	O	SER	A	140	L	H	HB2	ALA	V	88
R	-	O	SER	A	140	L	H	HB3	ALA	V	88
R	-	OG	SER	A	140	L	H	HA	ALA	V	88
R	-	OG	SER	A	140	L	-	O	ASP	V	91
R	-	OG	SER	A	140	L	-	HB3	ASP	V	91
R	-	OG	SER	A	140	L	-	HA2	GLY	V	94
R	-	N	ALA	A	141	L	H	CB	ALA	V	88
R	-	N	ALA	A	141	L	H	HA	ALA	V	88
R	-	N	ALA	A	141	L	H	HB1	ALA	V	88
R	-	N	ALA	A	141	L	H	HB3	ALA	V	88
R	-	CA	ALA	A	141	L	H	CB	ALA	V	88
R	-	CA	ALA	A	141	L	H	HB1	ALA	V	88
R	-	CA	ALA	A	141	L	H	HB3	ALA	V	88
R	-	C	ALA	A	141	L	H	CB	ALA	V	88
R	-	C	ALA	A	141	L	H	HA	ALA	V	88
R	-	C	ALA	A	141	L	H	HB1	ALA	V	88
R	-	C	ALA	A	141	L	H	HB2	ALA	V	88
R	-	C	ALA	A	141	L	H	HB3	ALA	V	88
R	-	O	ALA	A	141	L	H	CB	ALA	V	88
R	-	O	ALA	A	141	L	H	HA	ALA	V	88
R	-	O	ALA	A	141	L	H	HB1	ALA	V	88
R	-	O	ALA	A	141	L	H	HB3	ALA	V	88
R	-	N	GLY	A	142	L	H	CB	ALA	V	88
R	-	N	GLY	A	142	L	H	HB1	ALA	V	88
R	-	N	GLY	A	142	L	H	HB2	ALA	V	88
R	-	N	GLY	A	142	L	H	HB3	ALA	V	88
R	-	CA	GLY	A	142	L	H	O	LYS	V	84
R	-	CA	GLY	A	142	L	H	HB3	LYS	V	84
R	-	CA	GLY	A	142	L	H	HB3	ALA	V	88
R	-	C	GLY	A	142	L	H	HB3	LYS	V	84
R	-	O	GLY	A	142	L	H	HB3	LYS	V	84
R	-	O	GLY	A	142	L	H	HA	MET	V	85
R	-	O	GLY	A	142	L	H	HG2	MET	V	85
R	-	N	TRP	A	143	L	H	HB3	LYS	V	84
R	-	N	TRP	A	143	L	H	HD3	LYS	V	84
R	-	C	TRP	A	143	L	H	HG3	LYS	V	81
R	-	O	TRP	A	143	L	H	HA	LYS	V	81
R	-	O	TRP	A	143	L	H	HG3	LYS	V	81
R	-	O	TRP	A	143	L	H	CB	LYS	V	84
R	-	O	TRP	A	143	L	H	CD	LYS	V	84
R	-	O	TRP	A	143	L	H	HB2	LYS	V	84
R	-	O	TRP	A	143	L	H	HB3	LYS	V	84
R	-	O	TRP	A	143	L	H	HD2	LYS	V	84
R	-	O	TRP	A	143	L	H	HD3	LYS	V	84
R	-	N	GLN	A	144	L	H	HG3	LYS	V	81
R	-	CA	GLN	A	144	L	H	CG	LYS	V	81
R	-	CA	GLN	A	144	L	H	CD	LYS	V	81
R	-	CA	GLN	A	144	L	H	HA	LYS	V	81
R	-	CA	GLN	A	144	L	H	HB3	LYS	V	81
R	-	CA	GLN	A	144	L	H	HG3	LYS	V	81
R	-	CA	GLN	A	144	L	H	HD3	LYS	V	81
R	-	CA	GLN	A	144	L	H	HE3	LYS	V	81
R	-	C	GLN	A	144	L	H	CB	LYS	V	81
R	-	C	GLN	A	144	L	H	CG	LYS	V	81
R	-	C	GLN	A	144	L	H	HA	LYS	V	81
R	-	C	GLN	A	144	L	H	HB3	LYS	V	81
R	-	C	GLN	A	144	L	H	HG3	LYS	V	81
R	-	C	GLN	A	144	L	H	HD3	LYS	V	81
R	-	CB	GLN	A	144	L	H	HG3	LYS	V	81
R	-	CB	GLN	A	144	L	H	HD3	LYS	V	81
R	-	CB	GLN	A	144	L	H	HE3	LYS	V	81
R	-	O	GLN	A	144	L	H	HB3	LYS	V	81
R	-	O	GLN	A	144	L	H	HG3	LYS	V	81
R	-	CG	GLN	A	144	L	H	HE3	LYS	V	81
R	-	N	GLN	A	145	L	H	N	LYS	V	81
R	-	N	GLN	A	145	L	H	CA	LYS	V	81
R	-	N	GLN	A	145	L	H	CB	LYS	V	81
R	-	N	GLN	A	145	L	H	CG	LYS	V	81
R	-	N	GLN	A	145	L	H	CD	LYS	V	81
R	-	N	GLN	A	145	L	H	H	LYS	V	81
R	-	N	GLN	A	145	L	H	HA	LYS	V	81
R	-	N	GLN	A	145	L	H	HB2	LYS	V	81
R	-	N	GLN	A	145	L	H	HB3	LYS	V	81
R	-	N	GLN	A	145	L	H	HG2	LYS	V	81
R	-	N	GLN	A	145	L	H	HG3	LYS	V	81
R	-	N	GLN	A	145	L	H	HD2	LYS	V	81
R	-	N	GLN	A	145	L	H	HD3	LYS	V	81
R	-	CA	GLN	A	145	L	H	CB	LYS	V	81
R	-	CA	GLN	A	145	L	H	CG	LYS	V	81
R	-	CA	GLN	A	145	L	H	CD	LYS	V	81
R	-	CA	GLN	A	145	L	H	H	LYS	V	81
R	-	CA	GLN	A	145	L	H	HA	LYS	V	81
R	-	CA	GLN	A	145	L	H	HB2	LYS	V	81
R	-	CA	GLN	A	145	L	H	HB3	LYS	V	81
R	-	CA	GLN	A	145	L	H	HG3	LYS	V	81
R	-	CA	GLN	A	145	L	H	HD3	LYS	V	81
R	-	C	GLN	A	145	L	-	HG	SER	V	79
R	-	C	GLN	A	145	L	H	CB	LYS	V	81
R	-	C	GLN	A	145	L	H	CG	LYS	V	81
R	-	C	GLN	A	145	L	H	CD	LYS	V	81
R	-	C	GLN	A	145	L	H	H	LYS	V	81
R	-	C	GLN	A	145	L	H	HB2	LYS	V	81
R	-	C	GLN	A	145	L	H	HB3	LYS	V	81
R	-	C	GLN	A	145	L	H	HG3	LYS	V	81
R	-	C	GLN	A	145	L	H	HD2	LYS	V	81
R	-	C	GLN	A	145	L	H	HD3	LYS	V	81
R	-	CB	GLN	A	145	L	H	HB2	ALA	V	80
R	-	CB	GLN	A	145	L	H	HB3	LYS	V	81
R	-	O	GLN	A	145	L	-	CG	ASP	V	23
R	-	O	GLN	A	145	L	-	OD1	ASP	V	23
R	-	O	GLN	A	145	L	-	OD2	ASP	V	23
R	-	O	GLN	A	145	L	-	OG	SER	V	79
R	-	O	GLN	A	145	L	-	HG	SER	V	79
R	-	O	GLN	A	145	L	H	N	LYS	V	81
R	-	O	GLN	A	145	L	H	CA	LYS	V	81
R	-	O	GLN	A	145	L	H	CB	LYS	V	81
R	-	O	GLN	A	145	L	H	CG	LYS	V	81
R	-	O	GLN	A	145	L	H	CD	LYS	V	81
R	-	O	GLN	A	145	L	H	CE	LYS	V	81
R	-	O	GLN	A	145	L	H	H	LYS	V	81
R	-	O	GLN	A	145	L	H	HA	LYS	V	81
R	-	O	GLN	A	145	L	H	HB2	LYS	V	81
R	-	O	GLN	A	145	L	H	HB3	LYS	V	81
R	-	O	GLN	A	145	L	H	HG2	LYS	V	81
R	-	O	GLN	A	145	L	H	HG3	LYS	V	81
R	-	O	GLN	A	145	L	H	HD2	LYS	V	81
R	-	O	GLN	A	145	L	H	HD3	LYS	V	81
R	-	O	GLN	A	145	L	H	HZ1	LYS	V	81
R	-	N	GLU	A	146	L	H	HB3	LYS	V	81
R	-	N	GLU	A	146	L	H	HD3	LYS	V	81
R	-	CA	GLU	A	146	L	-	OD2	ASP	V	23
R	-	CA	GLU	A	146	L	H	HD3	LYS	V	81
R	-	N	PHE	A	147	L	-	CG2	THR	V	22
R	-	N	PHE	A	147	L	-	HG21	THR	V	22
R	-	N	PHE	A	147	L	-	HG23	THR	V	22
R	-	CA	PHE	A	147	L	-	CG2	THR	V	22
R	-	CA	PHE	A	147	L	-	HG21	THR	V	22
R	-	CA	PHE	A	147	L	-	HG23	THR	V	22
R	-	C	PHE	A	147	L	-	CG2	THR	V	22
R	-	C	PHE	A	147	L	-	HG21	THR	V	22
R	-	C	PHE	A	147	L	-	HG22	THR	V	22
R	-	C	PHE	A	147	L	-	HG23	THR	V	22
R	-	C	PHE	A	147	L	-	HB2	SER	V	79
R	-	O	PHE	A	147	L	-	CG2	THR	V	22
R	-	O	PHE	A	147	L	-	HG21	THR	V	22
R	-	O	PHE	A	147	L	-	HG22	THR	V	22
R	-	O	PHE	A	147	L	-	HB2	SER	V	79
R	-	N	ALA	A	148	L	-	CB	THR	V	22
R	-	N	ALA	A	148	L	-	CG2	THR	V	22
R	-	N	ALA	A	148	L	-	OG1	THR	V	22
R	-	N	ALA	A	148	L	-	HB	THR	V	22
R	-	N	ALA	A	148	L	-	HG1	THR	V	22
R	-	N	ALA	A	148	L	-	HG21	THR	V	22
R	-	N	ALA	A	148	L	-	HG22	THR	V	22
R	-	N	ALA	A	148	L	-	HG23	THR	V	22
R	-	CA	ALA	A	148	L	-	CB	THR	V	22
R	-	CA	ALA	A	148	L	-	CG2	THR	V	22
R	-	CA	ALA	A	148	L	-	OG1	THR	V	22
R	-	CA	ALA	A	148	L	-	HB	THR	V	22
R	-	CA	ALA	A	148	L	-	HG1	THR	V	22
R	-	CA	ALA	A	148	L	-	HG21	THR	V	22
R	-	CA	ALA	A	148	L	-	HG22	THR	V	22
R	-	C	ALA	A	148	L	-	OG1	THR	V	22
R	-	C	ALA	A	148	L	-	HG21	THR	V	22
R	-	CB	ALA	A	148	L	-	HG21	THR	V	22
R	-	N	ALA	A	149	L	-	OG1	THR	V	22
R	-	N	ALA	A	149	L	-	HG1	THR	V	22
R	-	N	MET	A	150	L	-	HB2	ARG	V	76
R	-	N	MET	A	150	L	-	H	ASP	V	77
R	-	C	MET	A	150	L	-	HA	ARG	V	76
R	-	C	MET	A	150	L	-	HB2	ARG	V	76
R	-	C	MET	A	150	L	-	H	ASP	V	77
R	-	O	MET	A	150	L	H	HE3	LYS	V	69
R	-	O	MET	A	150	L	H	HZ3	LYS	V	69
R	-	O	MET	A	150	L	-	CA	ARG	V	76
R	-	O	MET	A	150	L	-	HA	ARG	V	76
R	-	O	MET	A	150	L	-	HB2	ARG	V	76
R	-	O	MET	A	150	L	-	N	ASP	V	77
R	-	O	MET	A	150	L	-	OD2	ASP	V	77
R	-	O	MET	A	150	L	-	H	ASP	V	77
R	-	N	ASP	A	151	L	-	HA	ARG	V	76
R	-	CA	ASP	A	151	L	-	O	ASP	V	74
R	-	CA	ASP	A	151	L	-	O	ALA	V	75
R	-	CA	ASP	A	151	L	-	HA	ARG	V	76
R	-	C	ASP	A	151	L	H	HE2	LYS	V	69
R	-	C	ASP	A	151	L	H	HZ3	LYS	V	69
R	-	CB	ASP	A	151	L	-	C	ASP	V	74
R	-	CB	ASP	A	151	L	-	O	ASP	V	74
R	-	CG	ASP	A	151	L	-	C	ASP	V	74
R	-	CG	ASP	A	151	L	-	O	ASP	V	74
R	-	CG	ASP	A	151	L	-	C	ALA	V	75
R	-	CG	ASP	A	151	L	-	O	ALA	V	75
R	-	CG	ASP	A	151	L	-	HA	ALA	V	75
R	-	CG	ASP	A	151	L	-	N	ARG	V	76
R	-	CG	ASP	A	151	L	-	H	ARG	V	76
R	-	CG	ASP	A	151	L	-	HA	ARG	V	76
R	-	CG	ASP	A	151	L	-	HB3	ARG	V	76
R	-	OD1	ASP	A	151	L	-	CA	ASP	V	74
R	-	OD1	ASP	A	151	L	-	C	ASP	V	74
R	-	OD1	ASP	A	151	L	-	O	ASP	V	74
R	-	OD1	ASP	A	151	L	-	HA	ASP	V	74
R	-	OD1	ASP	A	151	L	-	N	ALA	V	75
R	-	OD1	ASP	A	151	L	-	CA	ALA	V	75
R	-	OD1	ASP	A	151	L	-	C	ALA	V	75
R	-	OD1	ASP	A	151	L	-	O	ALA	V	75
R	-	OD1	ASP	A	151	L	-	H	ALA	V	75
R	-	OD1	ASP	A	151	L	-	HA	ALA	V	75
R	-	OD1	ASP	A	151	L	-	N	ARG	V	76
R	-	OD1	ASP	A	151	L	-	CA	ARG	V	76
R	-	OD1	ASP	A	151	L	-	H	ARG	V	76
R	-	OD1	ASP	A	151	L	-	HA	ARG	V	76
R	-	OD1	ASP	A	151	L	-	HB3	ARG	V	76
R	-	OD2	ASP	A	151	L	-	O	ASP	V	74
R	-	OD2	ASP	A	151	L	-	HB3	ARG	V	76
R	-	N	SER	A	152	L	H	CE	LYS	V	69
R	-	N	SER	A	152	L	H	NZ	LYS	V	69
R	-	N	SER	A	152	L	H	HE2	LYS	V	69
R	-	N	SER	A	152	L	H	HE3	LYS	V	69
R	-	N	SER	A	152	L	H	HZ3	LYS	V	69
R	-	CA	SER	A	152	L	H	HE2	LYS	V	69
R	-	CA	SER	A	152	L	-	HA	ASP	V	74
R	-	C	SER	A	152	L	H	HE2	LYS	V	69
R	-	C	SER	A	152	L	H	HZ2	LYS	V	69
R	-	C	SER	A	152	L	-	O	PRO	V	73
R	-	O	SER	A	152	L	H	CE	LYS	V	69
R	-	O	SER	A	152	L	H	NZ	LYS	V	69
R	-	O	SER	A	152	L	H	HD3	LYS	V	69
R	-	O	SER	A	152	L	H	HE2	LYS	V	69
R	-	O	SER	A	152	L	H	HZ2	LYS	V	69
R	-	O	SER	A	152	L	H	HZ3	LYS	V	69
R	-	N	SER	A	153	L	H	HE2	LYS	V	69
R	-	N	SER	A	153	L	-	C	PRO	V	73
R	-	N	SER	A	153	L	-	O	PRO	V	73
R	-	N	SER	A	153	L	-	HA	ASP	V	74
R	-	CA	SER	A	153	L	-	C	PRO	V	73
R	-	CA	SER	A	153	L	-	CB	PRO	V	73
R	-	CA	SER	A	153	L	-	O	PRO	V	73
R	-	CA	SER	A	153	L	-	HB2	PRO	V	73
R	-	CA	SER	A	153	L	-	HB3	PRO	V	73
R	-	C	SER	A	153	L	-	HB3	PRO	V	73
R	-	N	GLU	A	154	L	-	CB	PRO	V	73
R	-	N	GLU	A	154	L	-	HB2	PRO	V	73
R	-	N	GLU	A	154	L	-	HB3	PRO	V	73
R	-	CA	GLU	A	154	L	-	HB3	PRO	V	73
R	-	O	LEU	A	156	L	-	HZ3	LYS	V	53
R	-	CG	ASP	A	157	L	-	N	MET	V	1
R	-	CG	ASP	A	157	L	-	H1	MET	V	1
R	-	CG	ASP	A	157	L	-	H3	MET	V	1
R	-	OD1	ASP	A	157	L	-	N	MET	V	1
R	-	OD1	ASP	A	157	L	-	CA	MET	V	1
R	-	OD1	ASP	A	157	L	-	C	MET	V	1
R	-	OD1	ASP	A	157	L	-	O	MET	V	1
R	-	OD1	ASP	A	157	L	-	H1	MET	V	1
R	-	OD1	ASP	A	157	L	-	H2	MET	V	1
R	-	OD1	ASP	A	157	L	-	H3	MET	V	1
R	-	OD2	ASP	A	157	L	-	H1	MET	V	1
R	-	OD2	ASP	A	157	L	-	H3	MET	V	1
R	-	N	ALA	A	158	L	-	O	MET	V	1
R	-	N	ALA	A	158	L	-	H3	MET	V	1
R	-	CA	ALA	A	158	L	-	H3	MET	V	1
R	-	C	ALA	A	158	L	-	N	MET	V	1
R	-	C	ALA	A	158	L	-	HB2	MET	V	1
R	-	C	ALA	A	158	L	-	HB3	MET	V	1
R	-	C	ALA	A	158	L	-	H3	MET	V	1
R	-	O	ALA	A	158	L	-	HB2	MET	V	1
R	-	O	ALA	A	158	L	-	H3	MET	V	1
R	-	N	SER	A	159	L	-	N	MET	V	1
R	-	N	SER	A	159	L	-	CA	MET	V	1
R	-	N	SER	A	159	L	-	CB	MET	V	1
R	-	N	SER	A	159	L	-	HB2	MET	V	1
R	-	N	SER	A	159	L	-	HB3	MET	V	1
R	-	N	SER	A	159	L	-	H1	MET	V	1
R	-	N	SER	A	159	L	-	H2	MET	V	1
R	-	N	SER	A	159	L	-	H3	MET	V	1
R	-	CA	SER	A	159	L	-	N	MET	V	1
R	-	CA	SER	A	159	L	-	CB	MET	V	1
R	-	CA	SER	A	159	L	-	HB2	MET	V	1
R	-	CA	SER	A	159	L	-	HB3	MET	V	1
R	-	CA	SER	A	159	L	-	H2	MET	V	1
R	-	CA	SER	A	159	L	-	H3	MET	V	1
R	-	C	SER	A	159	L	-	HB2	MET	V	1
R	-	C	SER	A	159	L	-	HB3	MET	V	1
R	-	CB	SER	A	159	L	-	HB3	MET	V	1
R	-	CB	SER	A	159	L	-	H2	MET	V	1
R	-	N	TRP	A	160	L	-	CB	MET	V	1
R	-	N	TRP	A	160	L	-	SD	MET	V	1
R	-	N	TRP	A	160	L	-	HB3	MET	V	1
R	-	CB	TRP	A	160	L	-	SD	MET	V	1
R	-	CB	TRP	A	160	L	H	HG2	LYS	V	46
R	-	CB	TRP	A	160	L	H	HE2	LYS	V	46
R	-	O	TRP	A	160	L	-	HE1	MET	V	1
R	-	O	TRP	A	160	L	-	HE3	MET	V	1
R	-	CG	TRP	A	160	L	H	HG2	LYS	V	46
R	-	CD1	TRP	A	160	L	H	HA	LYS	V	46
R	-	CD1	TRP	A	160	L	H	HG2	LYS	V	46
R	-	CD1	TRP	A	160	L	H	HB3	HIS	V	49
R	-	CD2	TRP	A	160	L	H	HG2	LYS	V	46
R	-	CE2	TRP	A	160	L	H	CG	HIS	V	49
R	-	CE2	TRP	A	160	L	H	CD2	HIS	V	49
R	-	CE2	TRP	A	160	L	H	HB2	HIS	V	49
R	-	CE2	TRP	A	160	L	H	HB3	HIS	V	49
R	-	CE2	TRP	A	160	L	H	HD2	HIS	V	49
R	-	NE1	TRP	A	160	L	H	HA	LYS	V	46
R	-	NE1	TRP	A	160	L	H	HG2	LYS	V	46
R	-	NE1	TRP	A	160	L	H	CB	HIS	V	49
R	-	NE1	TRP	A	160	L	H	CG	HIS	V	49
R	-	NE1	TRP	A	160	L	H	CD2	HIS	V	49
R	-	NE1	TRP	A	160	L	H	HB2	HIS	V	49
R	-	NE1	TRP	A	160	L	H	HB3	HIS	V	49
R	-	NE1	TRP	A	160	L	H	HD2	HIS	V	49
R	-	CZ2	TRP	A	160	L	H	CG	HIS	V	49
R	-	CZ2	TRP	A	160	L	H	CD2	HIS	V	49
R	-	CZ2	TRP	A	160	L	H	NE2	HIS	V	49
R	-	CZ2	TRP	A	160	L	H	HB2	HIS	V	49
R	-	CZ2	TRP	A	160	L	H	HD2	HIS	V	49
R	H	OE2	GLU	A	644	L	H	HD3	LYS	V	29
R	H	O	ARG	A	648	L	H	NZ	LYS	V	38
R	H	O	ARG	A	648	L	H	HZ1	LYS	V	38
R	H	CG	ARG	A	648	L	H	OE1	GLN	V	32
R	H	CG	ARG	A	648	L	H	HB3	GLN	V	32
R	H	CD	ARG	A	648	L	H	CD	GLN	V	32
R	H	CD	ARG	A	648	L	H	NE2	GLN	V	32
R	H	CD	ARG	A	648	L	H	OE1	GLN	V	32
R	H	CD	ARG	A	648	L	H	HB3	GLN	V	32
R	H	CD	ARG	A	648	L	H	HE22	GLN	V	32
R	H	NE	ARG	A	648	L	H	CD	GLN	V	32
R	H	NE	ARG	A	648	L	H	OE1	GLN	V	32
R	H	NE	ARG	A	648	L	H	HB3	GLN	V	32
R	H	NE	ARG	A	648	L	H	HE22	GLN	V	32
R	H	NH1	ARG	A	648	L	H	CA	LYS	V	29
R	H	NH1	ARG	A	648	L	H	O	LYS	V	29
R	H	NH1	ARG	A	648	L	H	HA	LYS	V	29
R	H	NH1	ARG	A	648	L	H	HG2	LYS	V	29
R	H	NH1	ARG	A	648	L	H	CB	GLN	V	32
R	H	NH1	ARG	A	648	L	H	CG	GLN	V	32
R	H	NH1	ARG	A	648	L	H	CD	GLN	V	32
R	H	NH1	ARG	A	648	L	H	NE2	GLN	V	32
R	H	NH1	ARG	A	648	L	H	OE1	GLN	V	32
R	H	NH1	ARG	A	648	L	H	HB2	GLN	V	32
R	H	NH1	ARG	A	648	L	H	HB3	GLN	V	32
R	H	NH1	ARG	A	648	L	H	HG3	GLN	V	32
R	H	NH1	ARG	A	648	L	H	HG3	MET	V	33
R	H	NH2	ARG	A	648	L	H	CG	LYS	V	29
R	H	NH2	ARG	A	648	L	H	HA	LYS	V	29
R	H	NH2	ARG	A	648	L	H	HG2	LYS	V	29
R	H	NH2	ARG	A	648	L	H	OE1	GLN	V	32
R	H	CZ	ARG	A	648	L	H	HA	LYS	V	29
R	H	CZ	ARG	A	648	L	H	HG2	LYS	V	29
R	H	CZ	ARG	A	648	L	H	CB	GLN	V	32
R	H	CZ	ARG	A	648	L	H	CD	GLN	V	32
R	H	CZ	ARG	A	648	L	H	OE1	GLN	V	32
R	H	CZ	ARG	A	648	L	H	HB2	GLN	V	32
R	H	CZ	ARG	A	648	L	H	HB3	GLN	V	32
R	H	N	ARG	A	651	L	H	HZ1	LYS	V	38
R	H	CA	ARG	A	651	L	H	NZ	LYS	V	38
R	H	CA	ARG	A	651	L	H	HZ1	LYS	V	38
R	H	CA	ARG	A	651	L	H	HZ2	LYS	V	38
R	H	CA	ARG	A	651	L	H	HZ3	LYS	V	38
R	H	C	ARG	A	651	L	H	CE	LYS	V	38
R	H	C	ARG	A	651	L	H	NZ	LYS	V	38
R	H	C	ARG	A	651	L	H	HE2	LYS	V	38
R	H	C	ARG	A	651	L	H	HZ1	LYS	V	38
R	H	C	ARG	A	651	L	H	HZ2	LYS	V	38
R	H	C	ARG	A	651	L	H	HZ3	LYS	V	38
R	H	CB	ARG	A	651	L	H	NZ	LYS	V	38
R	H	CB	ARG	A	651	L	H	HZ1	LYS	V	38
R	H	CB	ARG	A	651	L	H	HZ2	LYS	V	38
R	H	CB	ARG	A	651	L	H	HZ3	LYS	V	38
R	H	O	ARG	A	651	L	H	CE	LYS	V	38
R	H	O	ARG	A	651	L	H	NZ	LYS	V	38
R	H	O	ARG	A	651	L	H	HD3	LYS	V	38
R	H	O	ARG	A	651	L	H	HE2	LYS	V	38
R	H	O	ARG	A	651	L	H	HZ1	LYS	V	38
R	H	O	ARG	A	651	L	H	HZ2	LYS	V	38
R	H	O	ARG	A	651	L	H	HZ3	LYS	V	38
R	H	NH1	ARG	A	651	L	H	HA	MET	V	33
R	H	NH2	ARG	A	651	L	H	HA	MET	V	33
R	H	NH2	ARG	A	651	L	H	HG2	MET	V	33
R	H	N	GLU	A	652	L	H	CE	LYS	V	38
R	H	N	GLU	A	652	L	H	NZ	LYS	V	38
R	H	N	GLU	A	652	L	H	HE2	LYS	V	38
R	H	N	GLU	A	652	L	H	HZ1	LYS	V	38
R	H	N	GLU	A	652	L	H	HZ2	LYS	V	38
R	H	N	GLU	A	652	L	H	HZ3	LYS	V	38
R	H	CA	GLU	A	652	L	H	CE	LYS	V	38
R	H	CA	GLU	A	652	L	H	NZ	LYS	V	38
R	H	CA	GLU	A	652	L	H	HD3	LYS	V	38
R	H	CA	GLU	A	652	L	H	HE2	LYS	V	38
R	H	CA	GLU	A	652	L	H	HE3	LYS	V	38
R	H	CA	GLU	A	652	L	H	HZ1	LYS	V	38
R	H	CA	GLU	A	652	L	H	HZ2	LYS	V	38
R	H	CA	GLU	A	652	L	H	HZ3	LYS	V	38
R	H	C	GLU	A	652	L	H	HE2	LYS	V	38
R	H	C	GLU	A	652	L	H	HZ1	LYS	V	38
R	H	C	GLU	A	652	L	H	HZ3	LYS	V	38
R	H	CB	GLU	A	652	L	H	CE	LYS	V	38
R	H	CB	GLU	A	652	L	H	NZ	LYS	V	38
R	H	CB	GLU	A	652	L	H	HE2	LYS	V	38
R	H	CB	GLU	A	652	L	H	HE3	LYS	V	38
R	H	CB	GLU	A	652	L	H	HZ1	LYS	V	38
R	H	CB	GLU	A	652	L	H	HZ3	LYS	V	38
R	H	O	GLU	A	652	L	H	HE2	LYS	V	38
R	H	O	GLU	A	652	L	H	HZ3	LYS	V	38
R	H	CG	GLU	A	652	L	H	CE	LYS	V	38
R	H	CG	GLU	A	652	L	H	HE2	LYS	V	38
R	H	CD	GLU	A	652	L	H	HE2	LYS	V	38
R	H	CB	HIS	A	655	L	H	CD	LYS	V	38
R	H	CB	HIS	A	655	L	H	HD3	LYS	V	38
R	H	CB	HIS	A	655	L	H	HZ3	LYS	V	38
R	H	CG	HIS	A	655	L	H	CD	LYS	V	38
R	H	CG	HIS	A	655	L	H	HB2	LYS	V	38
R	H	CG	HIS	A	655	L	H	HD2	LYS	V	38
R	H	CG	HIS	A	655	L	H	HD3	LYS	V	38
R	H	CD2	HIS	A	655	L	H	CB	LYS	V	38
R	H	CD2	HIS	A	655	L	H	O	LYS	V	38
R	H	CD2	HIS	A	655	L	H	CG	LYS	V	38
R	H	CD2	HIS	A	655	L	H	CD	LYS	V	38
R	H	CD2	HIS	A	655	L	H	HB2	LYS	V	38
R	H	CD2	HIS	A	655	L	H	HB3	LYS	V	38
R	H	CD2	HIS	A	655	L	H	HG2	LYS	V	38
R	H	CD2	HIS	A	655	L	H	HD2	LYS	V	38
R	H	CD2	HIS	A	655	L	H	HD3	LYS	V	38
R	H	ND1	HIS	A	655	L	H	HB2	LYS	V	38
R	H	ND1	HIS	A	655	L	H	HD3	LYS	V	38
R	H	CE1	HIS	A	655	L	H	HB2	LYS	V	38
R	H	NE2	HIS	A	655	L	H	C	LYS	V	38
R	H	NE2	HIS	A	655	L	H	CB	LYS	V	38
R	H	NE2	HIS	A	655	L	H	O	LYS	V	38
R	H	NE2	HIS	A	655	L	H	HB2	LYS	V	38
R	H	NE2	HIS	A	655	L	H	HB3	LYS	V	38
R	H	NE2	HIS	A	655	L	H	HD3	LYS	V	38
R	H	CE1	TYR	A	772	L	H	OE1	GLU	V	10
R	H	CB	ALA	A	776	L	H	NZ	LYS	V	13
R	H	CB	ALA	A	776	L	H	HZ1	LYS	V	13
R	H	CB	ALA	A	776	L	H	HZ3	LYS	V	13

- 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