IID

Q8NH16_P47887.1 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	113	L	H	LEU	V	200
R	H	TYR	A	120	L	H	TYR	V	161
R	H	TYR	A	120	L	H	VAL	V	193
R	H	TYR	A	123	L	-	ASP	V	190
R	-	LEU	A	139	L	-	PRO	V	166
R	-	LEU	A	139	L	-	TYR	V	167
R	-	LEU	A	139	L	-	CYS	V	168
R	-	LEU	A	139	L	-	ARG	V	171
R	-	LEU	A	139	L	-	CYS	V	188
R	-	HIS	A	140	L	-	THR	V	9
R	H	TYR	A	141	L	-	PRO	V	166
R	H	ALA	A	143	L	H	LEU	V	163
R	H	ALA	A	143	L	H	CYS	V	164
R	-	ILE	A	144	L	H	CYS	V	164
R	-	ILE	A	144	L	-	ILE	V	165
R	-	ILE	A	144	L	-	PRO	V	166
R	-	MET	A	145	L	H	CYS	V	164
R	-	SER	A	146	L	H	VAL	V	160
R	-	SER	A	146	L	H	CYS	V	164
R	H	MET	A	148	L	H	VAL	V	160
R	H	LEU	A	149	L	H	VAL	V	160
R	H	LEU	A	149	L	H	TYR	V	161
R	H	LEU	A	149	L	H	CYS	V	164
R	H	SER	A	152	L	H	ALA	V	157
R	H	SER	A	152	L	H	VAL	V	160
R	H	VAL	A	153	L	H	ALA	V	157
R	H	VAL	A	153	L	H	TYR	V	161
R	H	ALA	A	155	L	H	ILE	V	153
R	H	LEU	A	156	L	H	ILE	V	153
R	H	LEU	A	156	L	H	ASN	V	154
R	H	LEU	A	156	L	H	ALA	V	157
R	H	VAL	A	159	L	H	ILE	V	150
R	H	VAL	A	159	L	H	ILE	V	153
R	H	VAL	A	159	L	H	PHE	V	205
R	H	LEU	A	160	L	H	SER	V	201
R	H	LEU	A	160	L	H	ILE	V	204
R	H	LEU	A	160	L	H	PHE	V	205
R	H	PHE	A	163	L	H	LEU	V	112
R	H	PHE	A	163	L	H	ILE	V	150
R	H	PHE	A	163	L	H	PHE	V	205
R	H	PHE	A	163	L	H	LEU	V	208
R	H	LEU	A	167	L	H	LEU	V	208
R	H	ARG	A	174	L	H	CYS	V	215
R	H	MET	A	211	L	H	ILE	V	204
R	H	LEU	A	214	L	H	LEU	V	200
R	H	LEU	A	214	L	H	THR	V	203
R	H	ILE	A	215	L	H	LEU	V	200
R	H	ILE	A	215	L	H	ILE	V	204
R	H	ILE	A	218	L	H	SER	V	196
R	H	ILE	A	218	L	H	LEU	V	200
R	H	LEU	A	221	L	H	TRP	V	192
R	H	LEU	A	222	L	H	TRP	V	192
R	H	LEU	A	222	L	H	VAL	V	193
R	H	LEU	A	222	L	H	SER	V	196
R	H	GLY	A	225	L	H	TRP	V	192
R	H	ARG	A	229	L	-	ASP	V	190

- 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

Q8NH16_P47887.1 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	CE1	PHE	A	113	L	H	HD22	LEU	V	200
R	H	CB	TYR	A	120	L	H	HG12	VAL	V	193
R	H	CG	TYR	A	120	L	H	HG12	VAL	V	193
R	H	CD2	TYR	A	120	L	H	CG1	VAL	V	193
R	H	CD2	TYR	A	120	L	H	CG2	VAL	V	193
R	H	CD2	TYR	A	120	L	H	HB	VAL	V	193
R	H	CD2	TYR	A	120	L	H	HG12	VAL	V	193
R	H	CD2	TYR	A	120	L	H	HG23	VAL	V	193
R	H	CE1	TYR	A	120	L	H	OH	TYR	V	161
R	H	CE1	TYR	A	120	L	H	HE2	TYR	V	161
R	H	CE1	TYR	A	120	L	H	HH	TYR	V	161
R	H	CE2	TYR	A	120	L	H	OH	TYR	V	161
R	H	CE2	TYR	A	120	L	H	HH	TYR	V	161
R	H	CE2	TYR	A	120	L	H	HB	VAL	V	193
R	H	CE2	TYR	A	120	L	H	HG12	VAL	V	193
R	H	CE2	TYR	A	120	L	H	HG23	VAL	V	193
R	H	OH	TYR	A	120	L	H	OH	TYR	V	161
R	H	OH	TYR	A	120	L	H	HH	TYR	V	161
R	H	CZ	TYR	A	120	L	H	OH	TYR	V	161
R	H	CZ	TYR	A	120	L	H	HH	TYR	V	161
R	H	OH	TYR	A	123	L	-	HB3	ASP	V	190
R	-	CB	LEU	A	139	L	-	CB	PRO	V	166
R	-	CB	LEU	A	139	L	-	HA	PRO	V	166
R	-	CB	LEU	A	139	L	-	HB2	PRO	V	166
R	-	CB	LEU	A	139	L	-	HB3	PRO	V	166
R	-	CG	LEU	A	139	L	-	CB	PRO	V	166
R	-	CG	LEU	A	139	L	-	HB2	PRO	V	166
R	-	CG	LEU	A	139	L	-	HB3	PRO	V	166
R	-	CD1	LEU	A	139	L	-	CB	PRO	V	166
R	-	CD1	LEU	A	139	L	-	CG	PRO	V	166
R	-	CD1	LEU	A	139	L	-	HB2	PRO	V	166
R	-	CD1	LEU	A	139	L	-	HB3	PRO	V	166
R	-	CD1	LEU	A	139	L	-	HG2	PRO	V	166
R	-	CD1	LEU	A	139	L	-	HG3	PRO	V	166
R	-	CD1	LEU	A	139	L	-	SG	CYS	V	188
R	-	CD1	LEU	A	139	L	-	HB3	CYS	V	188
R	-	CD2	LEU	A	139	L	-	HB3	PRO	V	166
R	-	CD2	LEU	A	139	L	-	C	TYR	V	167
R	-	CD2	LEU	A	139	L	-	O	TYR	V	167
R	-	CD2	LEU	A	139	L	-	H	TYR	V	167
R	-	CD2	LEU	A	139	L	-	HB3	CYS	V	168
R	-	CD2	LEU	A	139	L	-	HH21	ARG	V	171
R	-	CG	HIS	A	140	L	-	HG21	THR	V	9
R	-	ND1	HIS	A	140	L	-	CG2	THR	V	9
R	-	ND1	HIS	A	140	L	-	HB	THR	V	9
R	-	ND1	HIS	A	140	L	-	HG21	THR	V	9
R	-	ND1	HIS	A	140	L	-	HG22	THR	V	9
R	-	CE1	HIS	A	140	L	-	CG2	THR	V	9
R	-	CE1	HIS	A	140	L	-	HG21	THR	V	9
R	H	CD2	TYR	A	141	L	-	CB	PRO	V	166
R	H	CD2	TYR	A	141	L	-	CG	PRO	V	166
R	H	CD2	TYR	A	141	L	-	CD	PRO	V	166
R	H	CD2	TYR	A	141	L	-	HB2	PRO	V	166
R	H	CD2	TYR	A	141	L	-	HG2	PRO	V	166
R	H	CD2	TYR	A	141	L	-	HD3	PRO	V	166
R	H	CE2	TYR	A	141	L	-	CG	PRO	V	166
R	H	CE2	TYR	A	141	L	-	CD	PRO	V	166
R	H	CE2	TYR	A	141	L	-	HG2	PRO	V	166
R	H	CE2	TYR	A	141	L	-	HD3	PRO	V	166
R	H	N	ALA	A	143	L	H	HA	CYS	V	164
R	H	CA	ALA	A	143	L	H	CA	CYS	V	164
R	H	CA	ALA	A	143	L	H	CB	CYS	V	164
R	H	CA	ALA	A	143	L	H	SG	CYS	V	164
R	H	CA	ALA	A	143	L	H	HA	CYS	V	164
R	H	CA	ALA	A	143	L	H	HB2	CYS	V	164
R	H	CA	ALA	A	143	L	H	HG	CYS	V	164
R	H	C	ALA	A	143	L	H	CA	CYS	V	164
R	H	C	ALA	A	143	L	H	C	CYS	V	164
R	H	C	ALA	A	143	L	H	CB	CYS	V	164
R	H	C	ALA	A	143	L	H	O	CYS	V	164
R	H	C	ALA	A	143	L	H	SG	CYS	V	164
R	H	C	ALA	A	143	L	H	HA	CYS	V	164
R	H	C	ALA	A	143	L	H	HB2	CYS	V	164
R	H	C	ALA	A	143	L	H	HB3	CYS	V	164
R	H	C	ALA	A	143	L	H	HG	CYS	V	164
R	H	CB	ALA	A	143	L	H	C	LEU	V	163
R	H	CB	ALA	A	143	L	H	O	LEU	V	163
R	H	CB	ALA	A	143	L	H	N	CYS	V	164
R	H	CB	ALA	A	143	L	H	CA	CYS	V	164
R	H	CB	ALA	A	143	L	H	C	CYS	V	164
R	H	CB	ALA	A	143	L	H	CB	CYS	V	164
R	H	CB	ALA	A	143	L	H	SG	CYS	V	164
R	H	CB	ALA	A	143	L	H	HA	CYS	V	164
R	H	CB	ALA	A	143	L	H	HB2	CYS	V	164
R	H	CB	ALA	A	143	L	H	HG	CYS	V	164
R	H	O	ALA	A	143	L	H	N	CYS	V	164
R	H	O	ALA	A	143	L	H	CA	CYS	V	164
R	H	O	ALA	A	143	L	H	CB	CYS	V	164
R	H	O	ALA	A	143	L	H	SG	CYS	V	164
R	H	O	ALA	A	143	L	H	HA	CYS	V	164
R	H	O	ALA	A	143	L	H	HB2	CYS	V	164
R	H	O	ALA	A	143	L	H	HB3	CYS	V	164
R	H	O	ALA	A	143	L	H	HG	CYS	V	164
R	-	N	ILE	A	144	L	H	CA	CYS	V	164
R	-	N	ILE	A	144	L	H	C	CYS	V	164
R	-	N	ILE	A	144	L	H	CB	CYS	V	164
R	-	N	ILE	A	144	L	H	O	CYS	V	164
R	-	N	ILE	A	144	L	H	SG	CYS	V	164
R	-	N	ILE	A	144	L	H	HA	CYS	V	164
R	-	N	ILE	A	144	L	H	HB2	CYS	V	164
R	-	N	ILE	A	144	L	H	HB3	CYS	V	164
R	-	CA	ILE	A	144	L	H	CA	CYS	V	164
R	-	CA	ILE	A	144	L	H	C	CYS	V	164
R	-	CA	ILE	A	144	L	H	CB	CYS	V	164
R	-	CA	ILE	A	144	L	H	O	CYS	V	164
R	-	CA	ILE	A	144	L	H	SG	CYS	V	164
R	-	CA	ILE	A	144	L	H	HA	CYS	V	164
R	-	CA	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CA	ILE	A	144	L	H	HB3	CYS	V	164
R	-	C	ILE	A	144	L	H	CB	CYS	V	164
R	-	C	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CB	ILE	A	144	L	H	C	CYS	V	164
R	-	CB	ILE	A	144	L	H	CB	CYS	V	164
R	-	CB	ILE	A	144	L	H	O	CYS	V	164
R	-	CB	ILE	A	144	L	H	HB2	CYS	V	164
R	-	O	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CG1	ILE	A	144	L	H	CA	CYS	V	164
R	-	CG1	ILE	A	144	L	H	C	CYS	V	164
R	-	CG1	ILE	A	144	L	H	CB	CYS	V	164
R	-	CG1	ILE	A	144	L	H	O	CYS	V	164
R	-	CG1	ILE	A	144	L	H	HA	CYS	V	164
R	-	CG1	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CG1	ILE	A	144	L	-	N	ILE	V	165
R	-	CG1	ILE	A	144	L	-	CA	ILE	V	165
R	-	CG1	ILE	A	144	L	-	HA	ILE	V	165
R	-	CG1	ILE	A	144	L	-	CD	PRO	V	166
R	-	CG1	ILE	A	144	L	-	HD3	PRO	V	166
R	-	CG2	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CD1	ILE	A	144	L	H	C	CYS	V	164
R	-	CD1	ILE	A	144	L	H	O	CYS	V	164
R	-	CD1	ILE	A	144	L	H	HB2	CYS	V	164
R	-	CD1	ILE	A	144	L	-	N	ILE	V	165
R	-	CD1	ILE	A	144	L	-	CA	ILE	V	165
R	-	CD1	ILE	A	144	L	-	C	ILE	V	165
R	-	CD1	ILE	A	144	L	-	HA	ILE	V	165
R	-	CD1	ILE	A	144	L	-	HG13	ILE	V	165
R	-	CD1	ILE	A	144	L	-	N	PRO	V	166
R	-	CD1	ILE	A	144	L	-	CG	PRO	V	166
R	-	CD1	ILE	A	144	L	-	CD	PRO	V	166
R	-	CD1	ILE	A	144	L	-	HG2	PRO	V	166
R	-	CD1	ILE	A	144	L	-	HD2	PRO	V	166
R	-	CD1	ILE	A	144	L	-	HD3	PRO	V	166
R	-	N	MET	A	145	L	H	HB2	CYS	V	164
R	-	OG	SER	A	146	L	H	HG12	VAL	V	160
R	-	OG	SER	A	146	L	H	SG	CYS	V	164
R	H	CA	MET	A	148	L	H	HG13	VAL	V	160
R	H	C	MET	A	148	L	H	CG1	VAL	V	160
R	H	C	MET	A	148	L	H	HG12	VAL	V	160
R	H	C	MET	A	148	L	H	HG13	VAL	V	160
R	H	CB	MET	A	148	L	H	HG12	VAL	V	160
R	H	CB	MET	A	148	L	H	HG13	VAL	V	160
R	H	O	MET	A	148	L	H	CG1	VAL	V	160
R	H	O	MET	A	148	L	H	HG13	VAL	V	160
R	H	O	MET	A	148	L	H	HG23	VAL	V	160
R	H	N	LEU	A	149	L	H	CG1	VAL	V	160
R	H	N	LEU	A	149	L	H	HG11	VAL	V	160
R	H	N	LEU	A	149	L	H	HG12	VAL	V	160
R	H	N	LEU	A	149	L	H	HG13	VAL	V	160
R	H	CA	LEU	A	149	L	H	CG1	VAL	V	160
R	H	CA	LEU	A	149	L	H	HG11	VAL	V	160
R	H	CA	LEU	A	149	L	H	HG12	VAL	V	160
R	H	CA	LEU	A	149	L	H	HG13	VAL	V	160
R	H	C	LEU	A	149	L	H	HG13	VAL	V	160
R	H	CB	LEU	A	149	L	H	CG1	VAL	V	160
R	H	CB	LEU	A	149	L	H	HG11	VAL	V	160
R	H	CB	LEU	A	149	L	H	HG12	VAL	V	160
R	H	CB	LEU	A	149	L	H	HG13	VAL	V	160
R	H	CB	LEU	A	149	L	H	SG	CYS	V	164
R	H	CB	LEU	A	149	L	H	HG	CYS	V	164
R	H	CG	LEU	A	149	L	H	HG11	VAL	V	160
R	H	CG	LEU	A	149	L	H	HA	TYR	V	161
R	H	CG	LEU	A	149	L	H	HB2	TYR	V	161
R	H	CG	LEU	A	149	L	H	HD2	TYR	V	161
R	H	CD1	LEU	A	149	L	H	C	VAL	V	160
R	H	CD1	LEU	A	149	L	H	CB	VAL	V	160
R	H	CD1	LEU	A	149	L	H	O	VAL	V	160
R	H	CD1	LEU	A	149	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	149	L	H	HB	VAL	V	160
R	H	CD1	LEU	A	149	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	149	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	149	L	H	N	TYR	V	161
R	H	CD1	LEU	A	149	L	H	CA	TYR	V	161
R	H	CD1	LEU	A	149	L	H	CB	TYR	V	161
R	H	CD1	LEU	A	149	L	H	CG	TYR	V	161
R	H	CD1	LEU	A	149	L	H	CD2	TYR	V	161
R	H	CD1	LEU	A	149	L	H	H	TYR	V	161
R	H	CD1	LEU	A	149	L	H	HA	TYR	V	161
R	H	CD1	LEU	A	149	L	H	HB2	TYR	V	161
R	H	CD1	LEU	A	149	L	H	HD2	TYR	V	161
R	H	CD1	LEU	A	149	L	H	HG	CYS	V	164
R	H	CD2	LEU	A	149	L	H	CD2	TYR	V	161
R	H	CD2	LEU	A	149	L	H	HA	TYR	V	161
R	H	CD2	LEU	A	149	L	H	HD2	TYR	V	161
R	H	CD2	LEU	A	149	L	H	HB2	CYS	V	164
R	H	CD2	LEU	A	149	L	H	HB3	CYS	V	164
R	H	CA	SER	A	152	L	H	HA	ALA	V	157
R	H	CA	SER	A	152	L	H	HB2	ALA	V	157
R	H	C	SER	A	152	L	H	CB	ALA	V	157
R	H	C	SER	A	152	L	H	HA	ALA	V	157
R	H	C	SER	A	152	L	H	HB1	ALA	V	157
R	H	C	SER	A	152	L	H	HB2	ALA	V	157
R	H	CB	SER	A	152	L	H	CA	ALA	V	157
R	H	CB	SER	A	152	L	H	CB	ALA	V	157
R	H	CB	SER	A	152	L	H	HA	ALA	V	157
R	H	CB	SER	A	152	L	H	HB1	ALA	V	157
R	H	CB	SER	A	152	L	H	HB2	ALA	V	157
R	H	CB	SER	A	152	L	H	HB	VAL	V	160
R	H	CB	SER	A	152	L	H	HG13	VAL	V	160
R	H	CB	SER	A	152	L	H	HG23	VAL	V	160
R	H	O	SER	A	152	L	H	CB	ALA	V	157
R	H	O	SER	A	152	L	H	HA	ALA	V	157
R	H	O	SER	A	152	L	H	HB1	ALA	V	157
R	H	O	SER	A	152	L	H	HB2	ALA	V	157
R	H	OG	SER	A	152	L	H	CA	ALA	V	157
R	H	OG	SER	A	152	L	H	HA	ALA	V	157
R	H	OG	SER	A	152	L	H	CB	VAL	V	160
R	H	OG	SER	A	152	L	H	CG1	VAL	V	160
R	H	OG	SER	A	152	L	H	CG2	VAL	V	160
R	H	OG	SER	A	152	L	H	HB	VAL	V	160
R	H	OG	SER	A	152	L	H	HG13	VAL	V	160
R	H	OG	SER	A	152	L	H	HG21	VAL	V	160
R	H	OG	SER	A	152	L	H	HG23	VAL	V	160
R	H	N	VAL	A	153	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	153	L	H	HD2	TYR	V	161
R	H	C	ALA	A	155	L	H	HG21	ILE	V	153
R	H	C	ALA	A	155	L	H	HG22	ILE	V	153
R	H	C	ALA	A	155	L	H	HG23	ILE	V	153
R	H	CB	ALA	A	155	L	H	HG23	ILE	V	153
R	H	O	ALA	A	155	L	H	CG2	ILE	V	153
R	H	O	ALA	A	155	L	H	HG21	ILE	V	153
R	H	O	ALA	A	155	L	H	HG22	ILE	V	153
R	H	N	LEU	A	156	L	H	HG21	ILE	V	153
R	H	N	LEU	A	156	L	H	HB2	ALA	V	157
R	H	CB	LEU	A	156	L	H	CB	ALA	V	157
R	H	CB	LEU	A	156	L	H	HB1	ALA	V	157
R	H	CB	LEU	A	156	L	H	HB2	ALA	V	157
R	H	CB	LEU	A	156	L	H	HB3	ALA	V	157
R	H	CG	LEU	A	156	L	H	HB1	ALA	V	157
R	H	CG	LEU	A	156	L	H	HB3	ALA	V	157
R	H	CD1	LEU	A	156	L	H	CA	ASN	V	154
R	H	CD1	LEU	A	156	L	H	CG	ASN	V	154
R	H	CD1	LEU	A	156	L	H	OD1	ASN	V	154
R	H	CD1	LEU	A	156	L	H	HA	ASN	V	154
R	H	CD1	LEU	A	156	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	156	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	156	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	156	L	H	HB3	ALA	V	157
R	H	CB	VAL	A	159	L	H	HG21	ILE	V	153
R	H	CB	VAL	A	159	L	H	HG22	ILE	V	153
R	H	CG1	VAL	A	159	L	H	CG2	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	205
R	H	CG2	VAL	A	159	L	H	CB	ILE	V	153
R	H	CG2	VAL	A	159	L	H	CG2	ILE	V	153
R	H	CG2	VAL	A	159	L	H	HB	ILE	V	153
R	H	CG2	VAL	A	159	L	H	HG21	ILE	V	153
R	H	CG2	VAL	A	159	L	H	HG22	ILE	V	153
R	H	CG2	VAL	A	159	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	159	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	160	L	H	HA	SER	V	201
R	H	CD2	LEU	A	160	L	H	HG22	ILE	V	204
R	H	CD2	LEU	A	160	L	H	HD12	ILE	V	204
R	H	CD2	LEU	A	160	L	H	HD13	ILE	V	204
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	205
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	205
R	H	CA	PHE	A	163	L	H	HD13	LEU	V	208
R	H	C	PHE	A	163	L	H	CD1	LEU	V	208
R	H	C	PHE	A	163	L	H	HD12	LEU	V	208
R	H	C	PHE	A	163	L	H	HD13	LEU	V	208
R	H	CB	PHE	A	163	L	H	HD13	LEU	V	208
R	H	O	PHE	A	163	L	H	CD1	LEU	V	208
R	H	O	PHE	A	163	L	H	HD11	LEU	V	208
R	H	O	PHE	A	163	L	H	HD12	LEU	V	208
R	H	O	PHE	A	163	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CD1	PHE	A	163	L	H	HG23	ILE	V	150
R	H	CD1	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CD1	PHE	A	163	L	H	HD22	LEU	V	208
R	H	CD2	PHE	A	163	L	H	CG2	ILE	V	150
R	H	CD2	PHE	A	163	L	H	HG22	ILE	V	150
R	H	CD2	PHE	A	163	L	H	HG23	ILE	V	150
R	H	CD2	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CD2	PHE	A	163	L	H	CE1	PHE	V	205
R	H	CD2	PHE	A	163	L	H	CZ	PHE	V	205
R	H	CD2	PHE	A	163	L	H	HE1	PHE	V	205
R	H	CD2	PHE	A	163	L	H	HZ	PHE	V	205
R	H	CE1	PHE	A	163	L	H	CG2	ILE	V	150
R	H	CE1	PHE	A	163	L	H	CD1	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HG23	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HD11	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HD13	ILE	V	150
R	H	CE1	PHE	A	163	L	H	HE1	PHE	V	205
R	H	CE2	PHE	A	163	L	H	CB	ILE	V	150
R	H	CE2	PHE	A	163	L	H	CG1	ILE	V	150
R	H	CE2	PHE	A	163	L	H	CG2	ILE	V	150
R	H	CE2	PHE	A	163	L	H	CD1	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HG21	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HG23	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CE2	PHE	A	163	L	H	CE1	PHE	V	205
R	H	CE2	PHE	A	163	L	H	CZ	PHE	V	205
R	H	CE2	PHE	A	163	L	H	HE1	PHE	V	205
R	H	CE2	PHE	A	163	L	H	HZ	PHE	V	205
R	H	CZ	PHE	A	163	L	H	HD13	LEU	V	112
R	H	CZ	PHE	A	163	L	H	CB	ILE	V	150
R	H	CZ	PHE	A	163	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	163	L	H	CG2	ILE	V	150
R	H	CZ	PHE	A	163	L	H	CD1	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HB	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG21	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HG23	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HD11	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HD12	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HD13	ILE	V	150
R	H	CZ	PHE	A	163	L	H	HE1	PHE	V	205
R	H	N	LEU	A	167	L	H	HD12	LEU	V	208
R	H	CA	LEU	A	167	L	H	HD12	LEU	V	208
R	H	CB	LEU	A	167	L	H	CD1	LEU	V	208
R	H	CB	LEU	A	167	L	H	HG	LEU	V	208
R	H	CB	LEU	A	167	L	H	HD11	LEU	V	208
R	H	CB	LEU	A	167	L	H	HD12	LEU	V	208
R	H	CG	LEU	A	167	L	H	CD1	LEU	V	208
R	H	CG	LEU	A	167	L	H	HG	LEU	V	208
R	H	CG	LEU	A	167	L	H	HD11	LEU	V	208
R	H	CG	LEU	A	167	L	H	HD12	LEU	V	208
R	H	CD1	LEU	A	167	L	H	CG	LEU	V	208
R	H	CD1	LEU	A	167	L	H	CD1	LEU	V	208
R	H	CD1	LEU	A	167	L	H	HG	LEU	V	208
R	H	CD1	LEU	A	167	L	H	HD11	LEU	V	208
R	H	CD1	LEU	A	167	L	H	HD12	LEU	V	208
R	H	CD2	LEU	A	167	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	167	L	H	HB2	LEU	V	208
R	H	CD2	LEU	A	167	L	H	HG	LEU	V	208
R	H	CD2	LEU	A	167	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	208
R	H	NH1	ARG	A	174	L	H	CB	CYS	V	215
R	H	NH1	ARG	A	174	L	H	SG	CYS	V	215
R	H	NH1	ARG	A	174	L	H	HB2	CYS	V	215
R	H	NH1	ARG	A	174	L	H	HB3	CYS	V	215
R	H	NH2	ARG	A	174	L	H	CB	CYS	V	215
R	H	NH2	ARG	A	174	L	H	HB2	CYS	V	215
R	H	NH2	ARG	A	174	L	H	HB3	CYS	V	215
R	H	CZ	ARG	A	174	L	H	CB	CYS	V	215
R	H	CZ	ARG	A	174	L	H	HB2	CYS	V	215
R	H	CZ	ARG	A	174	L	H	HB3	CYS	V	215
R	H	SD	MET	A	211	L	H	HG13	ILE	V	204
R	H	CE	MET	A	211	L	H	CG1	ILE	V	204
R	H	CE	MET	A	211	L	H	HG13	ILE	V	204
R	H	CE	MET	A	211	L	H	HD11	ILE	V	204
R	H	CA	LEU	A	214	L	H	CD1	LEU	V	200
R	H	CA	LEU	A	214	L	H	HD12	LEU	V	200
R	H	CA	LEU	A	214	L	H	HD13	LEU	V	200
R	H	C	LEU	A	214	L	H	CD1	LEU	V	200
R	H	C	LEU	A	214	L	H	HD12	LEU	V	200
R	H	C	LEU	A	214	L	H	HD13	LEU	V	200
R	H	C	LEU	A	214	L	H	HD22	LEU	V	200
R	H	C	LEU	A	214	L	H	HD23	LEU	V	200
R	H	CB	LEU	A	214	L	H	CD1	LEU	V	200
R	H	CB	LEU	A	214	L	H	HD11	LEU	V	200
R	H	CB	LEU	A	214	L	H	HD12	LEU	V	200
R	H	CB	LEU	A	214	L	H	HD13	LEU	V	200
R	H	O	LEU	A	214	L	H	CD1	LEU	V	200
R	H	O	LEU	A	214	L	H	CD2	LEU	V	200
R	H	O	LEU	A	214	L	H	HD12	LEU	V	200
R	H	O	LEU	A	214	L	H	HD13	LEU	V	200
R	H	O	LEU	A	214	L	H	HD22	LEU	V	200
R	H	O	LEU	A	214	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	200
R	H	CG	LEU	A	214	L	H	HD11	LEU	V	200
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	200
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	200
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	214	L	H	HG21	THR	V	203
R	H	CD1	LEU	A	214	L	H	HG22	THR	V	203
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	200
R	H	CD2	LEU	A	214	L	H	HA	LEU	V	200
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	200
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	214	L	H	HB	THR	V	203
R	H	CD2	LEU	A	214	L	H	HG21	THR	V	203
R	H	CD1	ILE	A	215	L	H	HD13	LEU	V	200
R	H	CD1	ILE	A	215	L	H	HD22	LEU	V	200
R	H	CD1	ILE	A	215	L	H	HD11	ILE	V	204
R	H	CB	ILE	A	218	L	H	HD23	LEU	V	200
R	H	CG2	ILE	A	218	L	H	HB2	SER	V	196
R	H	CG2	ILE	A	218	L	H	HD23	LEU	V	200
R	H	CD1	ILE	A	218	L	H	HD12	LEU	V	200
R	H	CA	LEU	A	221	L	H	HH2	TRP	V	192
R	H	C	LEU	A	221	L	H	CH2	TRP	V	192
R	H	C	LEU	A	221	L	H	HH2	TRP	V	192
R	H	CB	LEU	A	221	L	H	HH2	TRP	V	192
R	H	O	LEU	A	221	L	H	CH2	TRP	V	192
R	H	O	LEU	A	221	L	H	HH2	TRP	V	192
R	H	O	LEU	A	221	L	H	HZ3	TRP	V	192
R	H	N	LEU	A	222	L	H	HH2	TRP	V	192
R	H	CA	LEU	A	222	L	H	CH2	TRP	V	192
R	H	CA	LEU	A	222	L	H	CZ3	TRP	V	192
R	H	CA	LEU	A	222	L	H	HH2	TRP	V	192
R	H	CA	LEU	A	222	L	H	HZ3	TRP	V	192
R	H	C	LEU	A	222	L	H	HZ3	TRP	V	192
R	H	O	LEU	A	222	L	H	HZ3	TRP	V	192
R	H	CG	LEU	A	222	L	H	HG13	VAL	V	193
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	193
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	196
R	H	CD2	LEU	A	222	L	H	CE3	TRP	V	192
R	H	CD2	LEU	A	222	L	H	CH2	TRP	V	192
R	H	CD2	LEU	A	222	L	H	CZ3	TRP	V	192
R	H	CD2	LEU	A	222	L	H	HH2	TRP	V	192
R	H	CD2	LEU	A	222	L	H	HZ3	TRP	V	192
R	H	CD2	LEU	A	222	L	H	CA	VAL	V	193
R	H	CD2	LEU	A	222	L	H	HA	VAL	V	193
R	H	CD2	LEU	A	222	L	H	HG13	VAL	V	193
R	H	CD2	LEU	A	222	L	H	HG22	VAL	V	193
R	H	CD2	LEU	A	222	L	H	HB3	SER	V	196
R	H	CA	GLY	A	225	L	H	HZ3	TRP	V	192
R	H	NE	ARG	A	229	L	-	OD2	ASP	V	190
R	H	NH2	ARG	A	229	L	-	CG	ASP	V	190
R	H	NH2	ARG	A	229	L	-	OD2	ASP	V	190
R	H	NH2	ARG	A	229	L	-	HB2	ASP	V	190
R	H	CZ	ARG	A	229	L	-	OD2	ASP	V	190

- 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