IID

Q8NGS4_P47900.1 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	10	L	-	LEU	V	130
R	-	ASN	A	11	L	-	LEU	V	130
R	-	ARG	A	162	L	-	ASP	V	191
R	H	LYS	A	166	L	-	SER	V	167
R	H	LYS	A	166	L	-	PRO	V	3
R	H	CYS	A	170	L	-	PRO	V	165
R	H	CYS	A	170	L	-	LEU	V	166
R	H	ILE	A	171	L	H	LEU	V	194
R	H	VAL	A	173	L	-	TRP	V	6
R	H	LEU	A	174	L	H	MET	V	161
R	H	LEU	A	174	L	H	SER	V	162
R	H	LEU	A	174	L	-	PRO	V	165
R	H	LEU	A	174	L	-	LEU	V	166
R	H	LEU	A	174	L	H	LEU	V	194
R	H	LEU	A	177	L	H	MET	V	161
R	H	LEU	A	177	L	-	PRO	V	165
R	H	ILE	A	178	L	H	VAL	V	158
R	H	ILE	A	178	L	H	MET	V	161
R	H	ILE	A	178	L	H	SER	V	162
R	H	ILE	A	178	L	H	ILE	V	198
R	H	VAL	A	181	L	H	LEU	V	154
R	H	VAL	A	181	L	H	MET	V	157
R	H	VAL	A	181	L	H	VAL	V	158
R	H	VAL	A	181	L	H	MET	V	161
R	H	ALA	A	182	L	H	LEU	V	154
R	H	ALA	A	182	L	H	VAL	V	158
R	H	ILE	A	183	L	H	LEU	V	154
R	H	SER	A	184	L	H	LEU	V	154
R	H	PRO	A	185	L	H	MET	V	150
R	H	PRO	A	185	L	H	LEU	V	154
R	-	TYR	A	189	L	H	GLY	V	147
R	-	TYR	A	189	L	H	MET	V	150
R	-	ASP	A	208	L	H	GLN	V	143
R	-	GLU	A	209	L	H	ARG	V	139
R	-	GLU	A	209	L	H	GLN	V	143
R	-	TYR	A	210	L	H	GLN	V	143
R	H	ARG	A	212	L	H	THR	V	140
R	H	SER	A	213	L	H	GLN	V	143
R	H	SER	A	213	L	H	GLY	V	147
R	H	TYR	A	217	L	H	LEU	V	154
R	H	CYS	A	220	L	H	THR	V	151
R	H	VAL	A	223	L	H	LEU	V	205
R	H	ALA	A	224	L	H	VAL	V	201
R	H	ALA	A	224	L	H	LEU	V	205
R	H	VAL	A	228	L	H	VAL	V	201
R	H	LEU	A	232	L	H	LEU	V	197
R	-	GLU	A	3	L	H	PHE	V	220
R	-	VAL	A	4	L	H	ARG	V	227
R	-	LEU	A	5	L	H	TYR	V	123
R	-	LEU	A	5	L	H	CYS	V	127
R	-	LEU	A	5	L	H	PHE	V	220
R	-	LEU	A	5	L	H	SER	V	224
R	-	LEU	A	5	L	H	ARG	V	227
R	-	ALA	A	8	L	-	PRO	V	129
R	-	ALA	A	8	L	-	LEU	V	130
R	-	VAL	A	9	L	-	LEU	V	130

- 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

Q8NGS4_P47900.1 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	-	O	GLU	A	3	L	H	HE1	PHE	V	220
R	-	CA	VAL	A	4	L	H	HH22	ARG	V	227
R	-	N	LEU	A	5	L	H	HH12	ARG	V	227
R	-	CA	LEU	A	5	L	H	HH12	ARG	V	227
R	-	C	LEU	A	5	L	H	HH12	ARG	V	227
R	-	CB	LEU	A	5	L	H	HH12	ARG	V	227
R	-	O	LEU	A	5	L	H	NH1	ARG	V	227
R	-	O	LEU	A	5	L	H	HH11	ARG	V	227
R	-	O	LEU	A	5	L	H	HH12	ARG	V	227
R	-	CG	LEU	A	5	L	H	HB3	CYS	V	127
R	-	CG	LEU	A	5	L	H	CD1	PHE	V	220
R	-	CG	LEU	A	5	L	H	HB3	PHE	V	220
R	-	CG	LEU	A	5	L	H	HD1	PHE	V	220
R	-	CD1	LEU	A	5	L	H	CB	CYS	V	127
R	-	CD1	LEU	A	5	L	H	SG	CYS	V	127
R	-	CD1	LEU	A	5	L	H	HB3	CYS	V	127
R	-	CD1	LEU	A	5	L	H	O	PHE	V	220
R	-	CD1	LEU	A	5	L	H	HA	PHE	V	220
R	-	CD1	LEU	A	5	L	H	HB3	PHE	V	220
R	-	CD1	LEU	A	5	L	H	HD1	PHE	V	220
R	-	CD1	LEU	A	5	L	H	OG	SER	V	224
R	-	CD1	LEU	A	5	L	H	HG	SER	V	224
R	-	CD2	LEU	A	5	L	H	OH	TYR	V	123
R	-	CD2	LEU	A	5	L	H	HE2	TYR	V	123
R	-	CD2	LEU	A	5	L	H	HH	TYR	V	123
R	-	CD2	LEU	A	5	L	H	HB3	CYS	V	127
R	-	CD2	LEU	A	5	L	H	CD1	PHE	V	220
R	-	CD2	LEU	A	5	L	H	HB3	PHE	V	220
R	-	CD2	LEU	A	5	L	H	HD1	PHE	V	220
R	-	CA	ALA	A	8	L	-	HD11	LEU	V	130
R	-	C	ALA	A	8	L	-	CD1	LEU	V	130
R	-	C	ALA	A	8	L	-	HD11	LEU	V	130
R	-	C	ALA	A	8	L	-	HD12	LEU	V	130
R	-	CB	ALA	A	8	L	-	HG3	PRO	V	129
R	-	CB	ALA	A	8	L	-	HD3	PRO	V	129
R	-	CB	ALA	A	8	L	-	CG	LEU	V	130
R	-	CB	ALA	A	8	L	-	CD1	LEU	V	130
R	-	CB	ALA	A	8	L	-	H	LEU	V	130
R	-	CB	ALA	A	8	L	-	HB2	LEU	V	130
R	-	CB	ALA	A	8	L	-	HG	LEU	V	130
R	-	CB	ALA	A	8	L	-	HD11	LEU	V	130
R	-	CB	ALA	A	8	L	-	HD12	LEU	V	130
R	-	O	ALA	A	8	L	-	HD11	LEU	V	130
R	-	O	ALA	A	8	L	-	HD12	LEU	V	130
R	-	N	VAL	A	9	L	-	CD1	LEU	V	130
R	-	N	VAL	A	9	L	-	HD11	LEU	V	130
R	-	N	VAL	A	9	L	-	HD12	LEU	V	130
R	-	CA	VAL	A	9	L	-	HD11	LEU	V	130
R	-	CA	VAL	A	9	L	-	HD12	LEU	V	130
R	-	C	VAL	A	9	L	-	CD1	LEU	V	130
R	-	C	VAL	A	9	L	-	HD11	LEU	V	130
R	-	C	VAL	A	9	L	-	HD12	LEU	V	130
R	-	C	VAL	A	9	L	-	HD13	LEU	V	130
R	-	O	VAL	A	9	L	-	CG	LEU	V	130
R	-	O	VAL	A	9	L	-	CD1	LEU	V	130
R	-	O	VAL	A	9	L	-	HD11	LEU	V	130
R	-	O	VAL	A	9	L	-	HD12	LEU	V	130
R	-	O	VAL	A	9	L	-	HD13	LEU	V	130
R	-	N	PRO	A	10	L	-	CD1	LEU	V	130
R	-	N	PRO	A	10	L	-	HD11	LEU	V	130
R	-	N	PRO	A	10	L	-	HD12	LEU	V	130
R	-	N	PRO	A	10	L	-	HD13	LEU	V	130
R	-	CA	PRO	A	10	L	-	CD1	LEU	V	130
R	-	CA	PRO	A	10	L	-	HD12	LEU	V	130
R	-	CA	PRO	A	10	L	-	HD13	LEU	V	130
R	-	C	PRO	A	10	L	-	HD12	LEU	V	130
R	-	C	PRO	A	10	L	-	HD13	LEU	V	130
R	-	CB	PRO	A	10	L	-	HD12	LEU	V	130
R	-	N	ASN	A	11	L	-	HD13	LEU	V	130
R	-	N	ASN	A	11	L	-	HD23	LEU	V	130
R	-	NE	ARG	A	162	L	-	OD2	ASP	V	191
R	H	CG	LYS	A	166	L	-	HB3	PRO	V	3
R	H	CD	LYS	A	166	L	-	HB3	PRO	V	3
R	H	CE	LYS	A	166	L	-	HB3	PRO	V	3
R	H	NZ	LYS	A	166	L	-	HA	PRO	V	3
R	H	NZ	LYS	A	166	L	-	HB3	PRO	V	3
R	H	NZ	LYS	A	166	L	-	HG	SER	V	167
R	H	SG	CYS	A	170	L	-	HB2	PRO	V	165
R	H	SG	CYS	A	170	L	-	CD2	LEU	V	166
R	H	SG	CYS	A	170	L	-	HA	LEU	V	166
R	H	SG	CYS	A	170	L	-	HD21	LEU	V	166
R	H	SG	CYS	A	170	L	-	HD22	LEU	V	166
R	H	SG	CYS	A	170	L	-	HD23	LEU	V	166
R	H	CB	ILE	A	171	L	H	HD23	LEU	V	194
R	H	CG1	ILE	A	171	L	H	HD21	LEU	V	194
R	H	CG1	ILE	A	171	L	H	HD23	LEU	V	194
R	H	CG2	ILE	A	171	L	H	CD2	LEU	V	194
R	H	CG2	ILE	A	171	L	H	HD21	LEU	V	194
R	H	CG2	ILE	A	171	L	H	HD22	LEU	V	194
R	H	CG2	ILE	A	171	L	H	HD23	LEU	V	194
R	H	CG1	VAL	A	173	L	-	HZ2	TRP	V	6
R	H	CB	LEU	A	174	L	H	HA	SER	V	162
R	H	CG	LEU	A	174	L	H	O	MET	V	161
R	H	CG	LEU	A	174	L	H	O	SER	V	162
R	H	CG	LEU	A	174	L	H	HA	SER	V	162
R	H	CG	LEU	A	174	L	-	HB2	PRO	V	165
R	H	CG	LEU	A	174	L	-	HG2	PRO	V	165
R	H	CG	LEU	A	174	L	-	HD23	LEU	V	166
R	H	CD1	LEU	A	174	L	H	O	SER	V	162
R	H	CD1	LEU	A	174	L	H	HA	SER	V	162
R	H	CD1	LEU	A	174	L	-	CD2	LEU	V	166
R	H	CD1	LEU	A	174	L	-	HD21	LEU	V	166
R	H	CD1	LEU	A	174	L	-	HD23	LEU	V	166
R	H	CD1	LEU	A	174	L	H	HD21	LEU	V	194
R	H	CD2	LEU	A	174	L	H	C	MET	V	161
R	H	CD2	LEU	A	174	L	H	O	MET	V	161
R	H	CD2	LEU	A	174	L	H	N	SER	V	162
R	H	CD2	LEU	A	174	L	H	CA	SER	V	162
R	H	CD2	LEU	A	174	L	H	C	SER	V	162
R	H	CD2	LEU	A	174	L	H	O	SER	V	162
R	H	CD2	LEU	A	174	L	H	HA	SER	V	162
R	H	CD2	LEU	A	174	L	-	CB	PRO	V	165
R	H	CD2	LEU	A	174	L	-	CG	PRO	V	165
R	H	CD2	LEU	A	174	L	-	CD	PRO	V	165
R	H	CD2	LEU	A	174	L	-	HB2	PRO	V	165
R	H	CD2	LEU	A	174	L	-	HG2	PRO	V	165
R	H	CD2	LEU	A	174	L	-	HD3	PRO	V	165
R	H	CA	LEU	A	177	L	H	CE	MET	V	161
R	H	CA	LEU	A	177	L	H	HB3	MET	V	161
R	H	CA	LEU	A	177	L	H	HG3	MET	V	161
R	H	CA	LEU	A	177	L	H	HE2	MET	V	161
R	H	CA	LEU	A	177	L	H	HE3	MET	V	161
R	H	C	LEU	A	177	L	H	HB2	MET	V	161
R	H	C	LEU	A	177	L	H	HB3	MET	V	161
R	H	C	LEU	A	177	L	H	HG3	MET	V	161
R	H	CB	LEU	A	177	L	H	CB	MET	V	161
R	H	CB	LEU	A	177	L	H	CG	MET	V	161
R	H	CB	LEU	A	177	L	H	CE	MET	V	161
R	H	CB	LEU	A	177	L	H	HB2	MET	V	161
R	H	CB	LEU	A	177	L	H	HB3	MET	V	161
R	H	CB	LEU	A	177	L	H	HG3	MET	V	161
R	H	CB	LEU	A	177	L	H	HE1	MET	V	161
R	H	CB	LEU	A	177	L	H	HE2	MET	V	161
R	H	CB	LEU	A	177	L	H	HE3	MET	V	161
R	H	O	LEU	A	177	L	H	HG3	MET	V	161
R	H	CG	LEU	A	177	L	H	SD	MET	V	161
R	H	CG	LEU	A	177	L	H	CE	MET	V	161
R	H	CG	LEU	A	177	L	H	HB3	MET	V	161
R	H	CG	LEU	A	177	L	H	HE1	MET	V	161
R	H	CG	LEU	A	177	L	H	HE2	MET	V	161
R	H	CG	LEU	A	177	L	H	HE3	MET	V	161
R	H	CD1	LEU	A	177	L	H	CB	MET	V	161
R	H	CD1	LEU	A	177	L	H	O	MET	V	161
R	H	CD1	LEU	A	177	L	H	SD	MET	V	161
R	H	CD1	LEU	A	177	L	H	CE	MET	V	161
R	H	CD1	LEU	A	177	L	H	HA	MET	V	161
R	H	CD1	LEU	A	177	L	H	HB3	MET	V	161
R	H	CD1	LEU	A	177	L	H	HE1	MET	V	161
R	H	CD1	LEU	A	177	L	H	HE2	MET	V	161
R	H	CD1	LEU	A	177	L	H	HE3	MET	V	161
R	H	CD1	LEU	A	177	L	-	CG	PRO	V	165
R	H	CD1	LEU	A	177	L	-	HG2	PRO	V	165
R	H	CD1	LEU	A	177	L	-	HG3	PRO	V	165
R	H	CD2	LEU	A	177	L	H	SD	MET	V	161
R	H	CD2	LEU	A	177	L	H	CE	MET	V	161
R	H	CD2	LEU	A	177	L	H	HB3	MET	V	161
R	H	CD2	LEU	A	177	L	H	HG3	MET	V	161
R	H	CD2	LEU	A	177	L	H	HE1	MET	V	161
R	H	CD2	LEU	A	177	L	H	HE2	MET	V	161
R	H	CD2	LEU	A	177	L	H	HE3	MET	V	161
R	H	N	ILE	A	178	L	H	HB2	MET	V	161
R	H	N	ILE	A	178	L	H	HB3	MET	V	161
R	H	CA	ILE	A	178	L	H	HA	VAL	V	158
R	H	CA	ILE	A	178	L	H	HG13	VAL	V	158
R	H	CA	ILE	A	178	L	H	HG22	VAL	V	158
R	H	C	ILE	A	178	L	H	HG22	VAL	V	158
R	H	CB	ILE	A	178	L	H	HG13	VAL	V	158
R	H	CB	ILE	A	178	L	H	HG22	VAL	V	158
R	H	O	ILE	A	178	L	H	CG2	VAL	V	158
R	H	O	ILE	A	178	L	H	HG22	VAL	V	158
R	H	CG1	ILE	A	178	L	H	O	VAL	V	158
R	H	CG1	ILE	A	178	L	H	CG1	VAL	V	158
R	H	CG1	ILE	A	178	L	H	HA	VAL	V	158
R	H	CG1	ILE	A	178	L	H	HG13	VAL	V	158
R	H	CG1	ILE	A	178	L	H	HG22	VAL	V	158
R	H	CG1	ILE	A	178	L	H	HB3	SER	V	162
R	H	CG1	ILE	A	178	L	H	HD12	ILE	V	198
R	H	CG2	ILE	A	178	L	H	CG1	VAL	V	158
R	H	CG2	ILE	A	178	L	H	CG2	VAL	V	158
R	H	CG2	ILE	A	178	L	H	HG12	VAL	V	158
R	H	CG2	ILE	A	178	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	178	L	H	HG22	VAL	V	158
R	H	CD1	ILE	A	178	L	H	HG13	VAL	V	158
R	H	CD1	ILE	A	178	L	H	HB3	SER	V	162
R	H	CD1	ILE	A	178	L	H	CD1	ILE	V	198
R	H	CD1	ILE	A	178	L	H	HD11	ILE	V	198
R	H	CD1	ILE	A	178	L	H	HD12	ILE	V	198
R	H	CA	VAL	A	181	L	H	CD1	LEU	V	154
R	H	CA	VAL	A	181	L	H	HD11	LEU	V	154
R	H	CA	VAL	A	181	L	H	HD12	LEU	V	154
R	H	CA	VAL	A	181	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	181	L	H	HG2	MET	V	157
R	H	C	VAL	A	181	L	H	CD1	LEU	V	154
R	H	C	VAL	A	181	L	H	HD11	LEU	V	154
R	H	C	VAL	A	181	L	H	HD12	LEU	V	154
R	H	C	VAL	A	181	L	H	HD13	LEU	V	154
R	H	CB	VAL	A	181	L	H	HD11	LEU	V	154
R	H	CB	VAL	A	181	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	181	L	H	CB	MET	V	157
R	H	CB	VAL	A	181	L	H	CG	MET	V	157
R	H	CB	VAL	A	181	L	H	HB3	MET	V	157
R	H	CB	VAL	A	181	L	H	HG2	MET	V	157
R	H	CB	VAL	A	181	L	H	HG3	MET	V	157
R	H	O	VAL	A	181	L	H	CG	LEU	V	154
R	H	O	VAL	A	181	L	H	CD1	LEU	V	154
R	H	O	VAL	A	181	L	H	HD11	LEU	V	154
R	H	O	VAL	A	181	L	H	HD12	LEU	V	154
R	H	O	VAL	A	181	L	H	HD13	LEU	V	154
R	H	O	VAL	A	181	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	181	L	H	O	LEU	V	154
R	H	CG1	VAL	A	181	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	181	L	H	HA	LEU	V	154
R	H	CG1	VAL	A	181	L	H	HD11	LEU	V	154
R	H	CG1	VAL	A	181	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	181	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	181	L	H	CA	MET	V	157
R	H	CG1	VAL	A	181	L	H	C	MET	V	157
R	H	CG1	VAL	A	181	L	H	CB	MET	V	157
R	H	CG1	VAL	A	181	L	H	CG	MET	V	157
R	H	CG1	VAL	A	181	L	H	HB2	MET	V	157
R	H	CG1	VAL	A	181	L	H	HB3	MET	V	157
R	H	CG1	VAL	A	181	L	H	HG2	MET	V	157
R	H	CG1	VAL	A	181	L	H	HG3	MET	V	157
R	H	CG1	VAL	A	181	L	H	N	VAL	V	158
R	H	CG1	VAL	A	181	L	H	H	VAL	V	158
R	H	CG1	VAL	A	181	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	181	L	H	CB	MET	V	157
R	H	CG2	VAL	A	181	L	H	CG	MET	V	157
R	H	CG2	VAL	A	181	L	H	SD	MET	V	157
R	H	CG2	VAL	A	181	L	H	CE	MET	V	157
R	H	CG2	VAL	A	181	L	H	HB3	MET	V	157
R	H	CG2	VAL	A	181	L	H	HG2	MET	V	157
R	H	CG2	VAL	A	181	L	H	HG3	MET	V	157
R	H	CG2	VAL	A	181	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	181	L	H	HE3	MET	V	157
R	H	CG2	VAL	A	181	L	H	HG3	MET	V	161
R	H	N	ALA	A	182	L	H	CG	LEU	V	154
R	H	N	ALA	A	182	L	H	CD1	LEU	V	154
R	H	N	ALA	A	182	L	H	HD11	LEU	V	154
R	H	N	ALA	A	182	L	H	HD12	LEU	V	154
R	H	N	ALA	A	182	L	H	HD13	LEU	V	154
R	H	N	ALA	A	182	L	H	HD23	LEU	V	154
R	H	N	ALA	A	182	L	H	HG21	VAL	V	158
R	H	CA	ALA	A	182	L	H	CG	LEU	V	154
R	H	CA	ALA	A	182	L	H	CD1	LEU	V	154
R	H	CA	ALA	A	182	L	H	CD2	LEU	V	154
R	H	CA	ALA	A	182	L	H	HG	LEU	V	154
R	H	CA	ALA	A	182	L	H	HD11	LEU	V	154
R	H	CA	ALA	A	182	L	H	HD12	LEU	V	154
R	H	CA	ALA	A	182	L	H	HD13	LEU	V	154
R	H	CA	ALA	A	182	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	182	L	H	HD23	LEU	V	154
R	H	C	ALA	A	182	L	H	CD1	LEU	V	154
R	H	C	ALA	A	182	L	H	CD2	LEU	V	154
R	H	C	ALA	A	182	L	H	HD12	LEU	V	154
R	H	C	ALA	A	182	L	H	HD13	LEU	V	154
R	H	C	ALA	A	182	L	H	HD22	LEU	V	154
R	H	C	ALA	A	182	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	182	L	H	CG	LEU	V	154
R	H	CB	ALA	A	182	L	H	CD1	LEU	V	154
R	H	CB	ALA	A	182	L	H	CD2	LEU	V	154
R	H	CB	ALA	A	182	L	H	HG	LEU	V	154
R	H	CB	ALA	A	182	L	H	HD12	LEU	V	154
R	H	CB	ALA	A	182	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	182	L	H	HG22	VAL	V	158
R	H	CB	ALA	A	182	L	H	HG23	VAL	V	158
R	H	O	ALA	A	182	L	H	CG	LEU	V	154
R	H	O	ALA	A	182	L	H	CD1	LEU	V	154
R	H	O	ALA	A	182	L	H	CD2	LEU	V	154
R	H	O	ALA	A	182	L	H	HD12	LEU	V	154
R	H	O	ALA	A	182	L	H	HD13	LEU	V	154
R	H	O	ALA	A	182	L	H	HD21	LEU	V	154
R	H	O	ALA	A	182	L	H	HD22	LEU	V	154
R	H	O	ALA	A	182	L	H	HD23	LEU	V	154
R	H	N	ILE	A	183	L	H	HD12	LEU	V	154
R	H	OG	SER	A	184	L	H	HD13	LEU	V	154
R	H	N	PRO	A	185	L	H	HE1	MET	V	150
R	H	CA	PRO	A	185	L	H	CE	MET	V	150
R	H	CA	PRO	A	185	L	H	HE1	MET	V	150
R	H	CA	PRO	A	185	L	H	HE2	MET	V	150
R	H	CA	PRO	A	185	L	H	HE3	MET	V	150
R	H	CB	PRO	A	185	L	H	CE	MET	V	150
R	H	CB	PRO	A	185	L	H	HE1	MET	V	150
R	H	CB	PRO	A	185	L	H	HE2	MET	V	150
R	H	CB	PRO	A	185	L	H	HE3	MET	V	150
R	H	CG	PRO	A	185	L	H	CE	MET	V	150
R	H	CG	PRO	A	185	L	H	HE1	MET	V	150
R	H	CG	PRO	A	185	L	H	HE2	MET	V	150
R	H	CG	PRO	A	185	L	H	HE3	MET	V	150
R	H	CG	PRO	A	185	L	H	HB2	LEU	V	154
R	H	CG	PRO	A	185	L	H	HD13	LEU	V	154
R	H	CG	PRO	A	185	L	H	HD22	LEU	V	154
R	H	CD	PRO	A	185	L	H	HD13	LEU	V	154
R	H	CD	PRO	A	185	L	H	HD22	LEU	V	154
R	-	OH	TYR	A	189	L	H	HA2	GLY	V	147
R	-	OH	TYR	A	189	L	H	HG3	MET	V	150
R	-	O	ASP	A	208	L	H	HE22	GLN	V	143
R	-	N	GLU	A	209	L	H	NH2	ARG	V	139
R	-	N	GLU	A	209	L	H	HH21	ARG	V	139
R	-	N	GLU	A	209	L	H	HH22	ARG	V	139
R	-	CA	GLU	A	209	L	H	NH2	ARG	V	139
R	-	CA	GLU	A	209	L	H	CZ	ARG	V	139
R	-	CA	GLU	A	209	L	H	HE	ARG	V	139
R	-	CA	GLU	A	209	L	H	HH21	ARG	V	139
R	-	CA	GLU	A	209	L	H	HH22	ARG	V	139
R	-	CA	GLU	A	209	L	H	NE2	GLN	V	143
R	-	CA	GLU	A	209	L	H	HE21	GLN	V	143
R	-	CA	GLU	A	209	L	H	HE22	GLN	V	143
R	-	C	GLU	A	209	L	H	NH2	ARG	V	139
R	-	C	GLU	A	209	L	H	HE	ARG	V	139
R	-	C	GLU	A	209	L	H	HH21	ARG	V	139
R	-	C	GLU	A	209	L	H	NE2	GLN	V	143
R	-	C	GLU	A	209	L	H	HE21	GLN	V	143
R	-	C	GLU	A	209	L	H	HE22	GLN	V	143
R	-	CB	GLU	A	209	L	H	NH2	ARG	V	139
R	-	CB	GLU	A	209	L	H	CZ	ARG	V	139
R	-	CB	GLU	A	209	L	H	HE	ARG	V	139
R	-	CB	GLU	A	209	L	H	HH21	ARG	V	139
R	-	CB	GLU	A	209	L	H	HH22	ARG	V	139
R	-	O	GLU	A	209	L	H	NH2	ARG	V	139
R	-	O	GLU	A	209	L	H	HE	ARG	V	139
R	-	O	GLU	A	209	L	H	HH21	ARG	V	139
R	-	O	GLU	A	209	L	H	CG	GLN	V	143
R	-	O	GLU	A	209	L	H	CD	GLN	V	143
R	-	O	GLU	A	209	L	H	NE2	GLN	V	143
R	-	O	GLU	A	209	L	H	OE1	GLN	V	143
R	-	O	GLU	A	209	L	H	HG2	GLN	V	143
R	-	O	GLU	A	209	L	H	HE21	GLN	V	143
R	-	O	GLU	A	209	L	H	HE22	GLN	V	143
R	-	CG	GLU	A	209	L	H	NE	ARG	V	139
R	-	CG	GLU	A	209	L	H	NH2	ARG	V	139
R	-	CG	GLU	A	209	L	H	CZ	ARG	V	139
R	-	CG	GLU	A	209	L	H	HE	ARG	V	139
R	-	CG	GLU	A	209	L	H	HH21	ARG	V	139
R	-	CG	GLU	A	209	L	H	HH22	ARG	V	139
R	-	CG	GLU	A	209	L	H	HE21	GLN	V	143
R	-	CD	GLU	A	209	L	H	NH2	ARG	V	139
R	-	CD	GLU	A	209	L	H	HH21	ARG	V	139
R	-	CD	GLU	A	209	L	H	HH22	ARG	V	139
R	-	OE1	GLU	A	209	L	H	HH21	ARG	V	139
R	-	OE2	GLU	A	209	L	H	HH21	ARG	V	139
R	-	N	TYR	A	210	L	H	NE2	GLN	V	143
R	-	N	TYR	A	210	L	H	HE21	GLN	V	143
R	-	N	TYR	A	210	L	H	HE22	GLN	V	143
R	-	CA	TYR	A	210	L	H	NE2	GLN	V	143
R	-	CA	TYR	A	210	L	H	HE21	GLN	V	143
R	-	CA	TYR	A	210	L	H	HE22	GLN	V	143
R	-	CD1	TYR	A	210	L	H	HG2	GLN	V	143
R	-	CD1	TYR	A	210	L	H	HE21	GLN	V	143
R	-	CE1	TYR	A	210	L	H	HE21	GLN	V	143
R	H	CD	ARG	A	212	L	H	HG22	THR	V	140
R	H	NE	ARG	A	212	L	H	HG22	THR	V	140
R	H	NH1	ARG	A	212	L	H	CG2	THR	V	140
R	H	NH1	ARG	A	212	L	H	OG1	THR	V	140
R	H	NH1	ARG	A	212	L	H	HG1	THR	V	140
R	H	NH1	ARG	A	212	L	H	HG21	THR	V	140
R	H	NH1	ARG	A	212	L	H	HG22	THR	V	140
R	H	NH1	ARG	A	212	L	H	HG23	THR	V	140
R	H	CZ	ARG	A	212	L	H	HG21	THR	V	140
R	H	CZ	ARG	A	212	L	H	HG22	THR	V	140
R	H	N	SER	A	213	L	H	HB3	GLN	V	143
R	H	CB	SER	A	213	L	H	O	GLN	V	143
R	H	CB	SER	A	213	L	H	HB3	GLN	V	143
R	H	CB	SER	A	213	L	H	HA3	GLY	V	147
R	H	OG	SER	A	213	L	H	HB3	GLN	V	143
R	H	OG	SER	A	213	L	H	HG2	GLN	V	143
R	H	CE2	TYR	A	217	L	H	CD2	LEU	V	154
R	H	CE2	TYR	A	217	L	H	HD21	LEU	V	154
R	H	CE2	TYR	A	217	L	H	HD22	LEU	V	154
R	H	CE2	TYR	A	217	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	220	L	H	HG21	THR	V	151
R	H	SG	CYS	A	220	L	H	HG22	THR	V	151
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	223	L	H	HD13	LEU	V	205
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	223	L	H	HD23	LEU	V	205
R	H	N	ALA	A	224	L	H	HD13	LEU	V	205
R	H	CA	ALA	A	224	L	H	HG13	VAL	V	201
R	H	CA	ALA	A	224	L	H	HD13	LEU	V	205
R	H	CB	ALA	A	224	L	H	HD11	LEU	V	205
R	H	CB	ALA	A	224	L	H	HD12	LEU	V	205
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	205
R	H	O	ALA	A	224	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	228	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	228	L	H	HG23	VAL	V	201
R	H	CG1	VAL	A	228	L	H	CG2	VAL	V	201
R	H	CG1	VAL	A	228	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	228	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	228	L	H	HG23	VAL	V	201
R	H	CG2	VAL	A	228	L	H	CG1	VAL	V	201
R	H	CG2	VAL	A	228	L	H	CG2	VAL	V	201
R	H	CG2	VAL	A	228	L	H	HG12	VAL	V	201
R	H	CG2	VAL	A	228	L	H	HG13	VAL	V	201
R	H	CG2	VAL	A	228	L	H	HG22	VAL	V	201
R	H	CG2	VAL	A	228	L	H	HG23	VAL	V	201
R	H	CG	LEU	A	232	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	232	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	232	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	232	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	232	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	232	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	232	L	H	HD22	LEU	V	197
R	H	CD2	LEU	A	232	L	H	HD23	LEU	V	197

- 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