IID

O75871_P09326.1 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	-	PRO	A	132	L	H	LEU	V	170
R	-	LYS	A	133	L	H	LEU	V	170
R	S	VAL	A	135	L	H	GLY	V	163
R	S	VAL	A	135	L	H	LEU	V	166
R	S	VAL	A	135	L	H	VAL	V	167
R	S	VAL	A	135	L	H	LEU	V	170
R	S	ILE	A	136	L	H	GLY	V	163
R	S	ILE	A	136	L	H	LEU	V	166
R	S	LYS	A	137	L	H	GLY	V	163
R	S	LYS	A	137	L	H	VAL	V	167
R	S	ILE	A	138	L	H	ILE	V	156
R	S	ILE	A	138	L	H	GLY	V	159
R	S	ILE	A	138	L	H	VAL	V	160
R	S	GLU	A	139	L	H	ILE	V	156
R	S	LYS	A	140	L	-	LEU	V	148
R	S	LYS	A	140	L	H	ILE	V	156
R	S	ILE	A	141	L	H	ALA	V	152
R	S	ILE	A	141	L	H	GLY	V	155
R	S	ILE	A	141	L	H	ILE	V	156
R	S	GLU	A	142	L	-	LEU	V	148
R	S	GLU	A	142	L	-	PRO	V	149
R	S	GLU	A	142	L	H	ALA	V	152
R	S	ASP	A	143	L	-	PRO	V	149
R	S	ASP	A	143	L	H	GLY	V	151
R	S	ASP	A	143	L	H	ALA	V	152
R	-	PRO	A	157	L	H	LEU	V	170
R	-	SER	A	160	L	-	THR	V	207
R	-	SER	A	160	L	-	SER	V	209
R	-	VAL	A	161	L	-	PHE	V	208
R	-	VAL	A	161	L	-	SER	V	209
R	S	ASN	A	162	L	-	THR	V	207
R	S	ASN	A	162	L	-	PHE	V	208
R	-	ASN	A	178	L	-	ALA	V	210
R	-	ASN	A	178	L	-	LEU	V	212
R	S	VAL	A	180	L	-	LEU	V	212
R	-	SER	A	201	L	-	HIS	V	204
R	-	SER	A	201	L	-	ARG	V	205
R	-	LEU	A	217	L	H	THR	V	158
R	-	LEU	A	217	L	H	GLY	V	159
R	-	LEU	A	217	L	H	VAL	V	162
R	-	ARG	A	219	L	H	THR	V	158
R	S	HIS	A	32	L	-	PRO	V	202
R	S	HIS	A	32	L	-	SER	V	203
R	S	MET	A	33	L	-	GLY	V	201
R	S	MET	A	33	L	-	PRO	V	202
R	S	THR	A	34	L	-	SER	V	203
R	S	THR	A	42	L	-	PRO	V	198
R	S	THR	A	42	L	-	GLY	V	199
R	S	THR	A	42	L	-	HIS	V	200
R	-	ASN	A	44	L	-	HIS	V	200
R	S	ARG	A	86	L	-	SER	V	196
R	S	TYR	A	95	L	-	THR	V	197
R	S	TYR	A	95	L	-	PRO	V	198

- 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

O75871_P09326.1 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	S	C	HIS	A	32	L	-	HG	SER	V	203
R	S	O	HIS	A	32	L	-	HB2	PRO	V	202
R	S	O	HIS	A	32	L	-	OG	SER	V	203
R	S	O	HIS	A	32	L	-	HG	SER	V	203
R	S	CA	MET	A	33	L	-	HB2	PRO	V	202
R	S	CG	MET	A	33	L	-	HB2	PRO	V	202
R	S	CG	MET	A	33	L	-	HB3	PRO	V	202
R	S	SD	MET	A	33	L	-	HB3	PRO	V	202
R	S	CE	MET	A	33	L	-	HA2	GLY	V	201
R	S	CE	MET	A	33	L	-	HB3	PRO	V	202
R	S	N	THR	A	34	L	-	HA	SER	V	203
R	S	O	THR	A	34	L	-	H	SER	V	203
R	S	CB	THR	A	42	L	-	H	HIS	V	200
R	S	CG2	THR	A	42	L	-	HB2	PRO	V	198
R	S	OG1	THR	A	42	L	-	HB2	PRO	V	198
R	S	OG1	THR	A	42	L	-	H	GLY	V	199
R	S	OG1	THR	A	42	L	-	H	HIS	V	200
R	-	CG	ASN	A	44	L	-	ND1	HIS	V	200
R	-	CG	ASN	A	44	L	-	CE1	HIS	V	200
R	-	CG	ASN	A	44	L	-	HE1	HIS	V	200
R	-	ND2	ASN	A	44	L	-	CB	HIS	V	200
R	-	ND2	ASN	A	44	L	-	CG	HIS	V	200
R	-	ND2	ASN	A	44	L	-	ND1	HIS	V	200
R	-	ND2	ASN	A	44	L	-	CE1	HIS	V	200
R	-	ND2	ASN	A	44	L	-	HA	HIS	V	200
R	-	ND2	ASN	A	44	L	-	HB2	HIS	V	200
R	-	ND2	ASN	A	44	L	-	HE1	HIS	V	200
R	-	OD1	ASN	A	44	L	-	ND1	HIS	V	200
R	-	OD1	ASN	A	44	L	-	CE1	HIS	V	200
R	-	OD1	ASN	A	44	L	-	HE1	HIS	V	200
R	S	NH1	ARG	A	86	L	-	HB3	SER	V	196
R	S	NH2	ARG	A	86	L	-	HB3	SER	V	196
R	S	CZ	ARG	A	86	L	-	HB3	SER	V	196
R	S	CG	TYR	A	95	L	-	CG2	THR	V	197
R	S	CG	TYR	A	95	L	-	HG21	THR	V	197
R	S	CG	TYR	A	95	L	-	HG22	THR	V	197
R	S	CG	TYR	A	95	L	-	HG23	THR	V	197
R	S	CD1	TYR	A	95	L	-	CG2	THR	V	197
R	S	CD1	TYR	A	95	L	-	HG21	THR	V	197
R	S	CD1	TYR	A	95	L	-	HG22	THR	V	197
R	S	CD1	TYR	A	95	L	-	HG23	THR	V	197
R	S	CD1	TYR	A	95	L	-	HB3	PRO	V	198
R	S	CD2	TYR	A	95	L	-	CG2	THR	V	197
R	S	CD2	TYR	A	95	L	-	HG21	THR	V	197
R	S	CD2	TYR	A	95	L	-	HG22	THR	V	197
R	S	CE1	TYR	A	95	L	-	CB	THR	V	197
R	S	CE1	TYR	A	95	L	-	CG2	THR	V	197
R	S	CE1	TYR	A	95	L	-	HA	THR	V	197
R	S	CE1	TYR	A	95	L	-	HB	THR	V	197
R	S	CE1	TYR	A	95	L	-	HG21	THR	V	197
R	S	CE1	TYR	A	95	L	-	HG22	THR	V	197
R	S	CE1	TYR	A	95	L	-	HG23	THR	V	197
R	S	CE1	TYR	A	95	L	-	CA	PRO	V	198
R	S	CE1	TYR	A	95	L	-	CB	PRO	V	198
R	S	CE1	TYR	A	95	L	-	CG	PRO	V	198
R	S	CE1	TYR	A	95	L	-	HA	PRO	V	198
R	S	CE1	TYR	A	95	L	-	HB2	PRO	V	198
R	S	CE1	TYR	A	95	L	-	HB3	PRO	V	198
R	S	CE1	TYR	A	95	L	-	HG3	PRO	V	198
R	S	CE2	TYR	A	95	L	-	CB	THR	V	197
R	S	CE2	TYR	A	95	L	-	CG2	THR	V	197
R	S	CE2	TYR	A	95	L	-	HB	THR	V	197
R	S	CE2	TYR	A	95	L	-	HG21	THR	V	197
R	S	CE2	TYR	A	95	L	-	HG22	THR	V	197
R	S	CE2	TYR	A	95	L	-	HB3	PRO	V	198
R	S	OH	TYR	A	95	L	-	CB	THR	V	197
R	S	OH	TYR	A	95	L	-	CG2	THR	V	197
R	S	OH	TYR	A	95	L	-	OG1	THR	V	197
R	S	OH	TYR	A	95	L	-	HB	THR	V	197
R	S	OH	TYR	A	95	L	-	HG1	THR	V	197
R	S	OH	TYR	A	95	L	-	HG21	THR	V	197
R	S	OH	TYR	A	95	L	-	HG22	THR	V	197
R	S	OH	TYR	A	95	L	-	N	PRO	V	198
R	S	OH	TYR	A	95	L	-	CA	PRO	V	198
R	S	OH	TYR	A	95	L	-	CB	PRO	V	198
R	S	OH	TYR	A	95	L	-	CG	PRO	V	198
R	S	OH	TYR	A	95	L	-	CD	PRO	V	198
R	S	OH	TYR	A	95	L	-	HA	PRO	V	198
R	S	OH	TYR	A	95	L	-	HB2	PRO	V	198
R	S	OH	TYR	A	95	L	-	HB3	PRO	V	198
R	S	OH	TYR	A	95	L	-	HG2	PRO	V	198
R	S	OH	TYR	A	95	L	-	HG3	PRO	V	198
R	S	OH	TYR	A	95	L	-	HD2	PRO	V	198
R	S	CZ	TYR	A	95	L	-	CB	THR	V	197
R	S	CZ	TYR	A	95	L	-	CG2	THR	V	197
R	S	CZ	TYR	A	95	L	-	HB	THR	V	197
R	S	CZ	TYR	A	95	L	-	HG1	THR	V	197
R	S	CZ	TYR	A	95	L	-	HG21	THR	V	197
R	S	CZ	TYR	A	95	L	-	HG22	THR	V	197
R	S	CZ	TYR	A	95	L	-	HG23	THR	V	197
R	S	CZ	TYR	A	95	L	-	CB	PRO	V	198
R	S	CZ	TYR	A	95	L	-	CG	PRO	V	198
R	S	CZ	TYR	A	95	L	-	HB2	PRO	V	198
R	S	CZ	TYR	A	95	L	-	HB3	PRO	V	198
R	S	CZ	TYR	A	95	L	-	HG3	PRO	V	198
R	-	CB	PRO	A	132	L	H	HD12	LEU	V	170
R	-	CB	PRO	A	132	L	H	HD23	LEU	V	170
R	-	O	LYS	A	133	L	H	HD13	LEU	V	170
R	-	O	LYS	A	133	L	H	HD22	LEU	V	170
R	-	O	LYS	A	133	L	H	HD23	LEU	V	170
R	S	CA	VAL	A	135	L	H	HD12	LEU	V	166
R	S	CB	VAL	A	135	L	H	HB2	LEU	V	166
R	S	CB	VAL	A	135	L	H	HB3	LEU	V	166
R	S	CB	VAL	A	135	L	H	HG21	VAL	V	167
R	S	CB	VAL	A	135	L	H	HG22	VAL	V	167
R	S	CG1	VAL	A	135	L	H	O	GLY	V	163
R	S	CG1	VAL	A	135	L	H	HA2	GLY	V	163
R	S	CG1	VAL	A	135	L	H	CB	LEU	V	166
R	S	CG1	VAL	A	135	L	H	CD1	LEU	V	166
R	S	CG1	VAL	A	135	L	H	HB2	LEU	V	166
R	S	CG1	VAL	A	135	L	H	HB3	LEU	V	166
R	S	CG1	VAL	A	135	L	H	HD11	LEU	V	166
R	S	CG1	VAL	A	135	L	H	HD12	LEU	V	166
R	S	CG1	VAL	A	135	L	H	CG2	VAL	V	167
R	S	CG1	VAL	A	135	L	H	H	VAL	V	167
R	S	CG1	VAL	A	135	L	H	HG21	VAL	V	167
R	S	CG1	VAL	A	135	L	H	HG22	VAL	V	167
R	S	CG2	VAL	A	135	L	H	CB	LEU	V	166
R	S	CG2	VAL	A	135	L	H	HB2	LEU	V	166
R	S	CG2	VAL	A	135	L	H	HB3	LEU	V	166
R	S	CG2	VAL	A	135	L	H	HA	VAL	V	167
R	S	CG2	VAL	A	135	L	H	HG21	VAL	V	167
R	S	CG2	VAL	A	135	L	H	HG22	VAL	V	167
R	S	CG2	VAL	A	135	L	H	HD22	LEU	V	170
R	S	O	ILE	A	136	L	H	HA2	GLY	V	163
R	S	O	ILE	A	136	L	H	HD11	LEU	V	166
R	S	CG	LYS	A	137	L	H	HA3	GLY	V	163
R	S	CE	LYS	A	137	L	H	HG23	VAL	V	167
R	S	NZ	LYS	A	137	L	H	HG23	VAL	V	167
R	S	N	ILE	A	138	L	H	HA3	GLY	V	159
R	S	CA	ILE	A	138	L	H	HA3	GLY	V	159
R	S	CB	ILE	A	138	L	H	CA	GLY	V	159
R	S	CB	ILE	A	138	L	H	HA2	GLY	V	159
R	S	CB	ILE	A	138	L	H	HA3	GLY	V	159
R	S	O	ILE	A	138	L	H	HA	ILE	V	156
R	S	O	ILE	A	138	L	H	HG22	ILE	V	156
R	S	O	ILE	A	138	L	H	HA3	GLY	V	159
R	S	O	ILE	A	138	L	H	HG21	VAL	V	160
R	S	CG1	ILE	A	138	L	H	CA	GLY	V	159
R	S	CG1	ILE	A	138	L	H	HA2	GLY	V	159
R	S	CG1	ILE	A	138	L	H	HA3	GLY	V	159
R	S	CG2	ILE	A	138	L	H	HA	ILE	V	156
R	S	CG2	ILE	A	138	L	H	HA3	GLY	V	159
R	S	CD1	ILE	A	138	L	H	CA	GLY	V	159
R	S	CD1	ILE	A	138	L	H	HA2	GLY	V	159
R	S	CD1	ILE	A	138	L	H	HA3	GLY	V	159
R	S	C	GLU	A	139	L	H	HG12	ILE	V	156
R	S	O	GLU	A	139	L	H	HG12	ILE	V	156
R	S	O	GLU	A	139	L	H	HG22	ILE	V	156
R	S	N	LYS	A	140	L	H	HG12	ILE	V	156
R	S	CA	LYS	A	140	L	H	CG1	ILE	V	156
R	S	CA	LYS	A	140	L	H	HG12	ILE	V	156
R	S	CA	LYS	A	140	L	H	HG13	ILE	V	156
R	S	CA	LYS	A	140	L	H	HD11	ILE	V	156
R	S	C	LYS	A	140	L	H	HG12	ILE	V	156
R	S	C	LYS	A	140	L	H	HG13	ILE	V	156
R	S	CB	LYS	A	140	L	H	HD11	ILE	V	156
R	S	CG	LYS	A	140	L	H	HD11	ILE	V	156
R	S	CE	LYS	A	140	L	-	HD23	LEU	V	148
R	S	NZ	LYS	A	140	L	-	HD23	LEU	V	148
R	S	N	ILE	A	141	L	H	CG1	ILE	V	156
R	S	N	ILE	A	141	L	H	HG12	ILE	V	156
R	S	N	ILE	A	141	L	H	HG13	ILE	V	156
R	S	N	ILE	A	141	L	H	HD11	ILE	V	156
R	S	CA	ILE	A	141	L	H	HA	ALA	V	152
R	S	CA	ILE	A	141	L	H	HG13	ILE	V	156
R	S	C	ILE	A	141	L	H	CA	ALA	V	152
R	S	C	ILE	A	141	L	H	CB	ALA	V	152
R	S	C	ILE	A	141	L	H	HA	ALA	V	152
R	S	C	ILE	A	141	L	H	HB1	ALA	V	152
R	S	C	ILE	A	141	L	H	HB2	ALA	V	152
R	S	C	ILE	A	141	L	H	HG13	ILE	V	156
R	S	CB	ILE	A	141	L	H	HA	ALA	V	152
R	S	CB	ILE	A	141	L	H	HA3	GLY	V	155
R	S	CB	ILE	A	141	L	H	HG13	ILE	V	156
R	S	O	ILE	A	141	L	H	CA	ALA	V	152
R	S	O	ILE	A	141	L	H	C	ALA	V	152
R	S	O	ILE	A	141	L	H	CB	ALA	V	152
R	S	O	ILE	A	141	L	H	O	ALA	V	152
R	S	O	ILE	A	141	L	H	HA	ALA	V	152
R	S	O	ILE	A	141	L	H	HB1	ALA	V	152
R	S	O	ILE	A	141	L	H	HB2	ALA	V	152
R	S	O	ILE	A	141	L	H	HB3	ALA	V	152
R	S	O	ILE	A	141	L	H	CD1	ILE	V	156
R	S	O	ILE	A	141	L	H	HG13	ILE	V	156
R	S	O	ILE	A	141	L	H	HD11	ILE	V	156
R	S	O	ILE	A	141	L	H	HD12	ILE	V	156
R	S	CG1	ILE	A	141	L	H	HA3	GLY	V	155
R	S	CG2	ILE	A	141	L	H	HA	ALA	V	152
R	S	CD1	ILE	A	141	L	H	CA	GLY	V	155
R	S	CD1	ILE	A	141	L	H	C	GLY	V	155
R	S	CD1	ILE	A	141	L	H	HA2	GLY	V	155
R	S	CD1	ILE	A	141	L	H	HA3	GLY	V	155
R	S	N	GLU	A	142	L	H	CB	ALA	V	152
R	S	N	GLU	A	142	L	H	HA	ALA	V	152
R	S	N	GLU	A	142	L	H	HB1	ALA	V	152
R	S	N	GLU	A	142	L	H	HB2	ALA	V	152
R	S	CA	GLU	A	142	L	-	HG2	PRO	V	149
R	S	CA	GLU	A	142	L	H	CB	ALA	V	152
R	S	CA	GLU	A	142	L	H	HB1	ALA	V	152
R	S	CA	GLU	A	142	L	H	HB2	ALA	V	152
R	S	CA	GLU	A	142	L	H	HB3	ALA	V	152
R	S	C	GLU	A	142	L	-	HG2	PRO	V	149
R	S	C	GLU	A	142	L	-	HG3	PRO	V	149
R	S	C	GLU	A	142	L	H	HB2	ALA	V	152
R	S	CB	GLU	A	142	L	-	HD22	LEU	V	148
R	S	CB	GLU	A	142	L	H	CB	ALA	V	152
R	S	CB	GLU	A	142	L	H	HB1	ALA	V	152
R	S	CB	GLU	A	142	L	H	HB2	ALA	V	152
R	S	CG	GLU	A	142	L	-	CD2	LEU	V	148
R	S	CG	GLU	A	142	L	-	HD21	LEU	V	148
R	S	CG	GLU	A	142	L	-	HD22	LEU	V	148
R	S	CG	GLU	A	142	L	-	CD	PRO	V	149
R	S	CG	GLU	A	142	L	-	HG3	PRO	V	149
R	S	CG	GLU	A	142	L	-	HD2	PRO	V	149
R	S	CG	GLU	A	142	L	-	HD3	PRO	V	149
R	S	CG	GLU	A	142	L	H	HB2	ALA	V	152
R	S	CD	GLU	A	142	L	-	CD2	LEU	V	148
R	S	CD	GLU	A	142	L	-	HD21	LEU	V	148
R	S	CD	GLU	A	142	L	-	HD22	LEU	V	148
R	S	CD	GLU	A	142	L	-	HD23	LEU	V	148
R	S	OE1	GLU	A	142	L	-	CD2	LEU	V	148
R	S	OE1	GLU	A	142	L	-	HA	LEU	V	148
R	S	OE1	GLU	A	142	L	-	HD21	LEU	V	148
R	S	OE1	GLU	A	142	L	-	HD22	LEU	V	148
R	S	OE1	GLU	A	142	L	-	HD23	LEU	V	148
R	S	OE1	GLU	A	142	L	-	HD3	PRO	V	149
R	S	OE2	GLU	A	142	L	-	HD21	LEU	V	148
R	S	OE2	GLU	A	142	L	-	HD22	LEU	V	148
R	S	OE2	GLU	A	142	L	-	HD23	LEU	V	148
R	S	N	ASP	A	143	L	-	CG	PRO	V	149
R	S	N	ASP	A	143	L	-	HG2	PRO	V	149
R	S	N	ASP	A	143	L	-	HG3	PRO	V	149
R	S	N	ASP	A	143	L	H	HB2	ALA	V	152
R	S	CA	ASP	A	143	L	-	CG	PRO	V	149
R	S	CA	ASP	A	143	L	-	HG2	PRO	V	149
R	S	CA	ASP	A	143	L	-	HG3	PRO	V	149
R	S	C	ASP	A	143	L	-	CG	PRO	V	149
R	S	C	ASP	A	143	L	-	HG3	PRO	V	149
R	S	CB	ASP	A	143	L	-	CB	PRO	V	149
R	S	CB	ASP	A	143	L	-	CG	PRO	V	149
R	S	CB	ASP	A	143	L	-	HB2	PRO	V	149
R	S	CB	ASP	A	143	L	-	HB3	PRO	V	149
R	S	CB	ASP	A	143	L	-	HG2	PRO	V	149
R	S	CB	ASP	A	143	L	-	HG3	PRO	V	149
R	S	O	ASP	A	143	L	-	CG	PRO	V	149
R	S	O	ASP	A	143	L	-	CD	PRO	V	149
R	S	O	ASP	A	143	L	-	HB3	PRO	V	149
R	S	O	ASP	A	143	L	-	HG2	PRO	V	149
R	S	O	ASP	A	143	L	-	HG3	PRO	V	149
R	S	O	ASP	A	143	L	-	HD2	PRO	V	149
R	S	OD2	ASP	A	143	L	-	HB2	PRO	V	149
R	S	OD2	ASP	A	143	L	-	HG2	PRO	V	149
R	S	OD2	ASP	A	143	L	H	HA3	GLY	V	151
R	S	OD2	ASP	A	143	L	H	H	ALA	V	152
R	-	CG	PRO	A	157	L	H	HD23	LEU	V	170
R	-	CD	PRO	A	157	L	H	HD21	LEU	V	170
R	-	CD	PRO	A	157	L	H	HD23	LEU	V	170
R	-	CA	SER	A	160	L	-	HG	SER	V	209
R	-	C	SER	A	160	L	-	HG22	THR	V	207
R	-	CB	SER	A	160	L	-	HG21	THR	V	207
R	-	CB	SER	A	160	L	-	HG22	THR	V	207
R	-	CB	SER	A	160	L	-	HG	SER	V	209
R	-	O	SER	A	160	L	-	HG22	THR	V	207
R	-	OG	SER	A	160	L	-	HG	SER	V	209
R	-	C	VAL	A	161	L	-	O	PHE	V	208
R	-	C	VAL	A	161	L	-	H	PHE	V	208
R	-	O	VAL	A	161	L	-	O	PHE	V	208
R	-	O	VAL	A	161	L	-	OG	SER	V	209
R	-	O	VAL	A	161	L	-	HG	SER	V	209
R	S	N	ASN	A	162	L	-	O	PHE	V	208
R	S	N	ASN	A	162	L	-	H	PHE	V	208
R	S	CA	ASN	A	162	L	-	O	PHE	V	208
R	S	CA	ASN	A	162	L	-	H	PHE	V	208
R	S	CB	ASN	A	162	L	-	O	PHE	V	208
R	S	CB	ASN	A	162	L	-	H	PHE	V	208
R	S	CG	ASN	A	162	L	-	CA	THR	V	207
R	S	CG	ASN	A	162	L	-	C	THR	V	207
R	S	CG	ASN	A	162	L	-	HA	THR	V	207
R	S	CG	ASN	A	162	L	-	N	PHE	V	208
R	S	CG	ASN	A	162	L	-	CA	PHE	V	208
R	S	CG	ASN	A	162	L	-	CB	PHE	V	208
R	S	CG	ASN	A	162	L	-	O	PHE	V	208
R	S	CG	ASN	A	162	L	-	H	PHE	V	208
R	S	CG	ASN	A	162	L	-	HB2	PHE	V	208
R	S	CG	ASN	A	162	L	-	HB3	PHE	V	208
R	S	ND2	ASN	A	162	L	-	N	THR	V	207
R	S	ND2	ASN	A	162	L	-	CA	THR	V	207
R	S	ND2	ASN	A	162	L	-	C	THR	V	207
R	S	ND2	ASN	A	162	L	-	H	THR	V	207
R	S	ND2	ASN	A	162	L	-	HA	THR	V	207
R	S	ND2	ASN	A	162	L	-	N	PHE	V	208
R	S	ND2	ASN	A	162	L	-	H	PHE	V	208
R	S	ND2	ASN	A	162	L	-	HB3	PHE	V	208
R	S	OD1	ASN	A	162	L	-	CA	THR	V	207
R	S	OD1	ASN	A	162	L	-	C	THR	V	207
R	S	OD1	ASN	A	162	L	-	O	THR	V	207
R	S	OD1	ASN	A	162	L	-	HA	THR	V	207
R	S	OD1	ASN	A	162	L	-	N	PHE	V	208
R	S	OD1	ASN	A	162	L	-	CA	PHE	V	208
R	S	OD1	ASN	A	162	L	-	C	PHE	V	208
R	S	OD1	ASN	A	162	L	-	CB	PHE	V	208
R	S	OD1	ASN	A	162	L	-	O	PHE	V	208
R	S	OD1	ASN	A	162	L	-	H	PHE	V	208
R	S	OD1	ASN	A	162	L	-	HA	PHE	V	208
R	S	OD1	ASN	A	162	L	-	HB2	PHE	V	208
R	S	OD1	ASN	A	162	L	-	HB3	PHE	V	208
R	-	CB	ASN	A	178	L	-	O	ALA	V	210
R	-	CB	ASN	A	178	L	-	CD1	LEU	V	212
R	-	CB	ASN	A	178	L	-	HD11	LEU	V	212
R	-	CB	ASN	A	178	L	-	HD12	LEU	V	212
R	-	CB	ASN	A	178	L	-	HD13	LEU	V	212
R	-	CG	ASN	A	178	L	-	O	ALA	V	210
R	-	CG	ASN	A	178	L	-	HB2	ALA	V	210
R	-	CG	ASN	A	178	L	-	CD1	LEU	V	212
R	-	CG	ASN	A	178	L	-	HD11	LEU	V	212
R	-	CG	ASN	A	178	L	-	HD12	LEU	V	212
R	-	CG	ASN	A	178	L	-	HD13	LEU	V	212
R	-	ND2	ASN	A	178	L	-	CG	LEU	V	212
R	-	ND2	ASN	A	178	L	-	CD1	LEU	V	212
R	-	ND2	ASN	A	178	L	-	HA	LEU	V	212
R	-	ND2	ASN	A	178	L	-	HG	LEU	V	212
R	-	ND2	ASN	A	178	L	-	HD11	LEU	V	212
R	-	ND2	ASN	A	178	L	-	HD12	LEU	V	212
R	-	ND2	ASN	A	178	L	-	HD13	LEU	V	212
R	-	OD1	ASN	A	178	L	-	C	ALA	V	210
R	-	OD1	ASN	A	178	L	-	CB	ALA	V	210
R	-	OD1	ASN	A	178	L	-	O	ALA	V	210
R	-	OD1	ASN	A	178	L	-	H	ALA	V	210
R	-	OD1	ASN	A	178	L	-	HB1	ALA	V	210
R	-	OD1	ASN	A	178	L	-	HB2	ALA	V	210
R	-	OD1	ASN	A	178	L	-	HD11	LEU	V	212
R	S	O	VAL	A	180	L	-	HD12	LEU	V	212
R	S	O	VAL	A	180	L	-	HD13	LEU	V	212
R	-	N	SER	A	201	L	-	O	ARG	V	205
R	-	N	SER	A	201	L	-	H	ARG	V	205
R	-	CA	SER	A	201	L	-	O	HIS	V	204
R	-	CA	SER	A	201	L	-	N	ARG	V	205
R	-	CA	SER	A	201	L	-	O	ARG	V	205
R	-	CA	SER	A	201	L	-	H	ARG	V	205
R	-	C	SER	A	201	L	-	O	HIS	V	204
R	-	C	SER	A	201	L	-	H	ARG	V	205
R	-	CB	SER	A	201	L	-	C	HIS	V	204
R	-	CB	SER	A	201	L	-	O	HIS	V	204
R	-	CB	SER	A	201	L	-	N	ARG	V	205
R	-	CB	SER	A	201	L	-	CA	ARG	V	205
R	-	CB	SER	A	201	L	-	C	ARG	V	205
R	-	CB	SER	A	201	L	-	O	ARG	V	205
R	-	CB	SER	A	201	L	-	H	ARG	V	205
R	-	CB	SER	A	201	L	-	HA	ARG	V	205
R	-	O	SER	A	201	L	-	O	HIS	V	204
R	-	O	SER	A	201	L	-	H	ARG	V	205
R	-	OG	SER	A	201	L	-	N	ARG	V	205
R	-	OG	SER	A	201	L	-	O	ARG	V	205
R	-	OG	SER	A	201	L	-	H	ARG	V	205
R	-	CB	LEU	A	217	L	H	HB	THR	V	158
R	-	CB	LEU	A	217	L	H	HG21	THR	V	158
R	-	CB	LEU	A	217	L	H	HG22	THR	V	158
R	-	CG	LEU	A	217	L	H	HG21	THR	V	158
R	-	CG	LEU	A	217	L	H	HG22	THR	V	158
R	-	CG	LEU	A	217	L	H	HG23	VAL	V	162
R	-	CD2	LEU	A	217	L	H	CG2	THR	V	158
R	-	CD2	LEU	A	217	L	H	HG21	THR	V	158
R	-	CD2	LEU	A	217	L	H	HG22	THR	V	158
R	-	CD2	LEU	A	217	L	H	HA2	GLY	V	159
R	-	CD2	LEU	A	217	L	H	CG2	VAL	V	162
R	-	CD2	LEU	A	217	L	H	HB	VAL	V	162
R	-	CD2	LEU	A	217	L	H	HG13	VAL	V	162
R	-	CD2	LEU	A	217	L	H	HG21	VAL	V	162
R	-	CD2	LEU	A	217	L	H	HG23	VAL	V	162
R	-	NE	ARG	A	219	L	H	HG23	THR	V	158
R	-	NH2	ARG	A	219	L	H	HG23	THR	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