IID

Q15620_Q8NGJ6.5 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	122	L	H	TYR	V	123
R	-	ASN	A	130	L	H	HIS	V	227
R	H	ARG	A	133	L	H	PHE	V	226
R	H	ARG	A	133	L	H	HIS	V	227
R	H	ILE	A	137	L	H	SER	V	223
R	H	ILE	A	137	L	H	HIS	V	227
R	H	VAL	A	149	L	H	VAL	V	212
R	H	VAL	A	149	L	H	ILE	V	216
R	H	PHE	A	150	L	H	ILE	V	216
R	H	LYS	A	153	L	H	VAL	V	209
R	H	LYS	A	153	L	H	VAL	V	212
R	H	LEU	A	156	L	H	ILE	V	205
R	H	LEU	A	156	L	H	GLY	V	208
R	H	LEU	A	157	L	H	ILE	V	205
R	-	LEU	A	159	L	H	VAL	V	201
R	-	LEU	A	159	L	H	ILE	V	205
R	H	PRO	A	160	L	H	VAL	V	201
R	H	PRO	A	160	L	H	ILE	V	205
R	H	PHE	A	163	L	H	LEU	V	197
R	H	PHE	A	163	L	H	VAL	V	201
R	H	ARG	A	195	L	H	PHE	V	153
R	H	ILE	A	196	L	H	ALA	V	154
R	H	ILE	A	196	L	H	MET	V	157
R	H	ILE	A	196	L	H	ALA	V	158
R	H	ILE	A	199	L	H	GLY	V	150
R	H	ILE	A	199	L	H	MET	V	151
R	H	ILE	A	199	L	H	PHE	V	153
R	H	ILE	A	199	L	H	ALA	V	154
R	H	TYR	A	200	L	H	MET	V	151
R	H	TYR	A	200	L	H	ALA	V	154
R	H	TYR	A	200	L	H	GLY	V	155
R	H	TYR	A	200	L	H	VAL	V	202
R	H	TYR	A	200	L	H	ILE	V	205
R	H	PHE	A	202	L	H	LEU	V	146
R	H	PHE	A	202	L	H	GLY	V	147
R	H	PHE	A	203	L	H	PHE	V	113
R	H	PHE	A	203	L	H	GLY	V	147
R	H	PHE	A	203	L	H	MET	V	151
R	H	PHE	A	203	L	H	VAL	V	209
R	H	LEU	A	206	L	H	LEU	V	143
R	H	LEU	A	206	L	H	LEU	V	144
R	H	LEU	A	206	L	H	GLY	V	147
R	H	VAL	A	210	L	H	TYR	V	120
R	H	VAL	A	210	L	H	LEU	V	144
R	H	ILE	A	213	L	H	THR	V	135
R	H	ILE	A	213	L	H	VAL	V	140
R	H	LEU	A	214	L	H	TYR	V	120
R	H	LEU	A	214	L	H	TYR	V	123
R	H	LEU	A	214	L	H	VAL	V	124
R	H	VAL	A	217	L	-	ASN	V	128
R	H	VAL	A	217	L	-	LEU	V	131
R	H	VAL	A	217	L	H	THR	V	135
R	H	THR	A	220	L	-	LEU	V	131
R	H	LEU	A	221	L	-	ASN	V	128
R	H	LEU	A	221	L	-	LEU	V	131
R	H	LYS	A	224	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

Q15620_Q8NGJ6.5 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	CD1	PHE	A	122	L	H	OH	TYR	V	123
R	H	CD1	PHE	A	122	L	H	HH	TYR	V	123
R	H	CE1	PHE	A	122	L	H	OH	TYR	V	123
R	H	CE1	PHE	A	122	L	H	CZ	TYR	V	123
R	H	CE1	PHE	A	122	L	H	HH	TYR	V	123
R	H	CZ	PHE	A	122	L	H	OH	TYR	V	123
R	H	CZ	PHE	A	122	L	H	CZ	TYR	V	123
R	H	CZ	PHE	A	122	L	H	HE1	TYR	V	123
R	H	CZ	PHE	A	122	L	H	HH	TYR	V	123
R	-	CG	ASN	A	130	L	H	HD2	HIS	V	227
R	-	ND2	ASN	A	130	L	H	CG	HIS	V	227
R	-	ND2	ASN	A	130	L	H	CD2	HIS	V	227
R	-	ND2	ASN	A	130	L	H	NE2	HIS	V	227
R	-	ND2	ASN	A	130	L	H	HB3	HIS	V	227
R	-	ND2	ASN	A	130	L	H	HD2	HIS	V	227
R	-	OD1	ASN	A	130	L	H	HD2	HIS	V	227
R	H	CB	ARG	A	133	L	H	CD2	HIS	V	227
R	H	CB	ARG	A	133	L	H	NE2	HIS	V	227
R	H	CB	ARG	A	133	L	H	HD2	HIS	V	227
R	H	CG	ARG	A	133	L	H	CD2	HIS	V	227
R	H	CG	ARG	A	133	L	H	NE2	HIS	V	227
R	H	CG	ARG	A	133	L	H	HD2	HIS	V	227
R	H	CD	ARG	A	133	L	H	CG	HIS	V	227
R	H	CD	ARG	A	133	L	H	CD2	HIS	V	227
R	H	CD	ARG	A	133	L	H	CE1	HIS	V	227
R	H	CD	ARG	A	133	L	H	NE2	HIS	V	227
R	H	CD	ARG	A	133	L	H	HD2	HIS	V	227
R	H	NE	ARG	A	133	L	H	CG	HIS	V	227
R	H	NE	ARG	A	133	L	H	CD2	HIS	V	227
R	H	NE	ARG	A	133	L	H	NE2	HIS	V	227
R	H	NE	ARG	A	133	L	H	HA	HIS	V	227
R	H	NE	ARG	A	133	L	H	HD2	HIS	V	227
R	H	NH1	ARG	A	133	L	H	C	PHE	V	226
R	H	NH1	ARG	A	133	L	H	O	PHE	V	226
R	H	NH1	ARG	A	133	L	H	N	HIS	V	227
R	H	NH1	ARG	A	133	L	H	CA	HIS	V	227
R	H	NH1	ARG	A	133	L	H	C	HIS	V	227
R	H	NH1	ARG	A	133	L	H	CB	HIS	V	227
R	H	NH1	ARG	A	133	L	H	CG	HIS	V	227
R	H	NH1	ARG	A	133	L	H	CD2	HIS	V	227
R	H	NH1	ARG	A	133	L	H	ND1	HIS	V	227
R	H	NH1	ARG	A	133	L	H	NE2	HIS	V	227
R	H	NH1	ARG	A	133	L	H	HA	HIS	V	227
R	H	NH1	ARG	A	133	L	H	HB3	HIS	V	227
R	H	NH1	ARG	A	133	L	H	HD2	HIS	V	227
R	H	NH2	ARG	A	133	L	H	HA	HIS	V	227
R	H	CZ	ARG	A	133	L	H	CA	HIS	V	227
R	H	CZ	ARG	A	133	L	H	CG	HIS	V	227
R	H	CZ	ARG	A	133	L	H	CD2	HIS	V	227
R	H	CZ	ARG	A	133	L	H	HA	HIS	V	227
R	H	CZ	ARG	A	133	L	H	HD2	HIS	V	227
R	H	CB	ILE	A	137	L	H	HG	SER	V	223
R	H	CB	ILE	A	137	L	H	HE1	HIS	V	227
R	H	CG1	ILE	A	137	L	H	OG	SER	V	223
R	H	CG1	ILE	A	137	L	H	HG	SER	V	223
R	H	CG1	ILE	A	137	L	H	CE1	HIS	V	227
R	H	CG1	ILE	A	137	L	H	NE2	HIS	V	227
R	H	CG1	ILE	A	137	L	H	HE1	HIS	V	227
R	H	CG2	ILE	A	137	L	H	OG	SER	V	223
R	H	CG2	ILE	A	137	L	H	HG	SER	V	223
R	H	CD1	ILE	A	137	L	H	HG	SER	V	223
R	H	CD1	ILE	A	137	L	H	ND1	HIS	V	227
R	H	CD1	ILE	A	137	L	H	CE1	HIS	V	227
R	H	CD1	ILE	A	137	L	H	NE2	HIS	V	227
R	H	CD1	ILE	A	137	L	H	HE1	HIS	V	227
R	H	C	VAL	A	149	L	H	HG13	VAL	V	212
R	H	CB	VAL	A	149	L	H	HG12	VAL	V	212
R	H	CB	VAL	A	149	L	H	HD11	ILE	V	216
R	H	O	VAL	A	149	L	H	HG13	VAL	V	212
R	H	CG1	VAL	A	149	L	H	CG1	VAL	V	212
R	H	CG1	VAL	A	149	L	H	HG11	VAL	V	212
R	H	CG1	VAL	A	149	L	H	HG12	VAL	V	212
R	H	CG1	VAL	A	149	L	H	HG13	VAL	V	212
R	H	CG1	VAL	A	149	L	H	HG22	VAL	V	212
R	H	CG1	VAL	A	149	L	H	CD1	ILE	V	216
R	H	CG1	VAL	A	149	L	H	HG13	ILE	V	216
R	H	CG1	VAL	A	149	L	H	HD11	ILE	V	216
R	H	CG1	VAL	A	149	L	H	HD13	ILE	V	216
R	H	CD2	PHE	A	150	L	H	CD1	ILE	V	216
R	H	CD2	PHE	A	150	L	H	HD11	ILE	V	216
R	H	CD2	PHE	A	150	L	H	HD12	ILE	V	216
R	H	CE1	PHE	A	150	L	H	HD12	ILE	V	216
R	H	CE2	PHE	A	150	L	H	CG1	ILE	V	216
R	H	CE2	PHE	A	150	L	H	CD1	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HG23	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HD11	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HD12	ILE	V	216
R	H	CE2	PHE	A	150	L	H	HD13	ILE	V	216
R	H	CZ	PHE	A	150	L	H	CD1	ILE	V	216
R	H	CZ	PHE	A	150	L	H	HG23	ILE	V	216
R	H	CZ	PHE	A	150	L	H	HD11	ILE	V	216
R	H	CZ	PHE	A	150	L	H	HD12	ILE	V	216
R	H	CZ	PHE	A	150	L	H	HD13	ILE	V	216
R	H	CB	LYS	A	153	L	H	HG13	VAL	V	212
R	H	O	LYS	A	153	L	H	HG22	VAL	V	209
R	H	CG	LYS	A	153	L	H	HG13	VAL	V	212
R	H	CA	LEU	A	156	L	H	HG12	ILE	V	205
R	H	C	LEU	A	156	L	H	HG12	ILE	V	205
R	H	CB	LEU	A	156	L	H	HG12	ILE	V	205
R	H	O	LEU	A	156	L	H	CG1	ILE	V	205
R	H	O	LEU	A	156	L	H	CD1	ILE	V	205
R	H	O	LEU	A	156	L	H	HG12	ILE	V	205
R	H	O	LEU	A	156	L	H	HG13	ILE	V	205
R	H	O	LEU	A	156	L	H	HG23	ILE	V	205
R	H	O	LEU	A	156	L	H	HD11	ILE	V	205
R	H	O	LEU	A	156	L	H	HD13	ILE	V	205
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	208
R	H	N	LEU	A	157	L	H	HG12	ILE	V	205
R	-	CA	LEU	A	159	L	H	HD11	ILE	V	205
R	-	C	LEU	A	159	L	H	HD11	ILE	V	205
R	-	CB	LEU	A	159	L	H	HG12	VAL	V	201
R	-	CB	LEU	A	159	L	H	HD11	ILE	V	205
R	-	CG	LEU	A	159	L	H	HG12	VAL	V	201
R	-	CG	LEU	A	159	L	H	HG22	VAL	V	201
R	-	CD2	LEU	A	159	L	H	HG12	VAL	V	201
R	-	CD2	LEU	A	159	L	H	HG22	VAL	V	201
R	H	N	PRO	A	160	L	H	HD11	ILE	V	205
R	H	CA	PRO	A	160	L	H	HG13	VAL	V	201
R	H	CA	PRO	A	160	L	H	HD11	ILE	V	205
R	H	CB	PRO	A	160	L	H	HD11	ILE	V	205
R	H	CB	PRO	A	160	L	H	HD12	ILE	V	205
R	H	CB	PRO	A	160	L	H	HD13	ILE	V	205
R	H	CG	PRO	A	160	L	H	HG11	VAL	V	201
R	H	CG	PRO	A	160	L	H	CD1	ILE	V	205
R	H	CG	PRO	A	160	L	H	HD11	ILE	V	205
R	H	CG	PRO	A	160	L	H	HD12	ILE	V	205
R	H	CG	PRO	A	160	L	H	HD13	ILE	V	205
R	H	CD	PRO	A	160	L	H	CD1	ILE	V	205
R	H	CD	PRO	A	160	L	H	HD11	ILE	V	205
R	H	CD	PRO	A	160	L	H	HD12	ILE	V	205
R	H	CD	PRO	A	160	L	H	HD13	ILE	V	205
R	H	CG	PHE	A	163	L	H	HG23	VAL	V	201
R	H	CD1	PHE	A	163	L	H	HD23	LEU	V	197
R	H	CD2	PHE	A	163	L	H	HG13	VAL	V	201
R	H	CD2	PHE	A	163	L	H	HG23	VAL	V	201
R	H	CE1	PHE	A	163	L	H	HD12	LEU	V	197
R	H	CE1	PHE	A	163	L	H	HD23	LEU	V	197
R	H	CE1	PHE	A	163	L	H	HG23	VAL	V	201
R	H	CE2	PHE	A	163	L	H	CG2	VAL	V	201
R	H	CE2	PHE	A	163	L	H	HG13	VAL	V	201
R	H	CE2	PHE	A	163	L	H	HG22	VAL	V	201
R	H	CE2	PHE	A	163	L	H	HG23	VAL	V	201
R	H	CZ	PHE	A	163	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	163	L	H	HG23	VAL	V	201
R	H	C	ARG	A	195	L	H	HE1	PHE	V	153
R	H	CB	ARG	A	195	L	H	HE1	PHE	V	153
R	H	O	ARG	A	195	L	H	HE1	PHE	V	153
R	H	CG	ARG	A	195	L	H	HE1	PHE	V	153
R	H	CD	ARG	A	195	L	H	HE1	PHE	V	153
R	H	CD	ARG	A	195	L	H	HZ	PHE	V	153
R	H	NH1	ARG	A	195	L	H	HZ	PHE	V	153
R	H	O	ILE	A	196	L	H	HB1	ALA	V	154
R	H	O	ILE	A	196	L	H	HB3	ALA	V	154
R	H	CG1	ILE	A	196	L	H	HA	ALA	V	154
R	H	CG1	ILE	A	196	L	H	CB	MET	V	157
R	H	CG1	ILE	A	196	L	H	CG	MET	V	157
R	H	CG1	ILE	A	196	L	H	HB3	MET	V	157
R	H	CG1	ILE	A	196	L	H	HG2	MET	V	157
R	H	CG1	ILE	A	196	L	H	HG3	MET	V	157
R	H	CG2	ILE	A	196	L	H	HB1	ALA	V	154
R	H	CG2	ILE	A	196	L	H	HB3	ALA	V	158
R	H	CD1	ILE	A	196	L	H	C	MET	V	157
R	H	CD1	ILE	A	196	L	H	CB	MET	V	157
R	H	CD1	ILE	A	196	L	H	CG	MET	V	157
R	H	CD1	ILE	A	196	L	H	HB3	MET	V	157
R	H	CD1	ILE	A	196	L	H	HG2	MET	V	157
R	H	CD1	ILE	A	196	L	H	HG3	MET	V	157
R	H	CD1	ILE	A	196	L	H	N	ALA	V	158
R	H	CD1	ILE	A	196	L	H	CA	ALA	V	158
R	H	CD1	ILE	A	196	L	H	H	ALA	V	158
R	H	CD1	ILE	A	196	L	H	HA	ALA	V	158
R	H	CD1	ILE	A	196	L	H	HB3	ALA	V	158
R	H	CA	ILE	A	199	L	H	HB3	ALA	V	154
R	H	C	ILE	A	199	L	H	HB3	ALA	V	154
R	H	CB	ILE	A	199	L	H	O	GLY	V	150
R	H	CB	ILE	A	199	L	H	HD1	PHE	V	153
R	H	CB	ILE	A	199	L	H	CB	ALA	V	154
R	H	CB	ILE	A	199	L	H	HB3	ALA	V	154
R	H	CG1	ILE	A	199	L	H	CD1	PHE	V	153
R	H	CG1	ILE	A	199	L	H	HB3	PHE	V	153
R	H	CG1	ILE	A	199	L	H	HD1	PHE	V	153
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	199	L	H	HB3	ALA	V	154
R	H	CG2	ILE	A	199	L	H	CA	GLY	V	150
R	H	CG2	ILE	A	199	L	H	C	GLY	V	150
R	H	CG2	ILE	A	199	L	H	O	GLY	V	150
R	H	CG2	ILE	A	199	L	H	HA2	GLY	V	150
R	H	CG2	ILE	A	199	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	199	L	H	N	MET	V	151
R	H	CG2	ILE	A	199	L	H	HA	MET	V	151
R	H	CG2	ILE	A	199	L	H	HB3	PHE	V	153
R	H	CG2	ILE	A	199	L	H	HD1	PHE	V	153
R	H	CG2	ILE	A	199	L	H	N	ALA	V	154
R	H	CG2	ILE	A	199	L	H	CA	ALA	V	154
R	H	CG2	ILE	A	199	L	H	CB	ALA	V	154
R	H	CG2	ILE	A	199	L	H	H	ALA	V	154
R	H	CG2	ILE	A	199	L	H	HB1	ALA	V	154
R	H	CG2	ILE	A	199	L	H	HB2	ALA	V	154
R	H	CG2	ILE	A	199	L	H	HB3	ALA	V	154
R	H	CD1	ILE	A	199	L	H	CB	PHE	V	153
R	H	CD1	ILE	A	199	L	H	CG	PHE	V	153
R	H	CD1	ILE	A	199	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	199	L	H	HB3	PHE	V	153
R	H	CD1	ILE	A	199	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	199	L	H	N	ALA	V	154
R	H	CD1	ILE	A	199	L	H	H	ALA	V	154
R	H	CD1	ILE	A	199	L	H	HA	ALA	V	154
R	H	CD1	ILE	A	199	L	H	HB3	ALA	V	154
R	H	N	TYR	A	200	L	H	HB3	ALA	V	154
R	H	CG	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CD1	TYR	A	200	L	H	CE	MET	V	151
R	H	CD1	TYR	A	200	L	H	HE1	MET	V	151
R	H	CD1	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CD2	TYR	A	200	L	H	CB	ALA	V	154
R	H	CD2	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CE1	TYR	A	200	L	H	CE	MET	V	151
R	H	CE1	TYR	A	200	L	H	HE1	MET	V	151
R	H	CE1	TYR	A	200	L	H	HE2	MET	V	151
R	H	CE1	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CE1	TYR	A	200	L	H	HB2	ALA	V	154
R	H	CE1	TYR	A	200	L	H	HG22	ILE	V	205
R	H	CE2	TYR	A	200	L	H	CB	ALA	V	154
R	H	CE2	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CE2	TYR	A	200	L	H	HB2	ALA	V	154
R	H	OH	TYR	A	200	L	H	HB1	ALA	V	154
R	H	OH	TYR	A	200	L	H	HA2	GLY	V	155
R	H	OH	TYR	A	200	L	H	CG2	VAL	V	202
R	H	OH	TYR	A	200	L	H	HA	VAL	V	202
R	H	OH	TYR	A	200	L	H	HG12	VAL	V	202
R	H	OH	TYR	A	200	L	H	HG22	VAL	V	202
R	H	CZ	TYR	A	200	L	H	HE1	MET	V	151
R	H	CZ	TYR	A	200	L	H	CB	ALA	V	154
R	H	CZ	TYR	A	200	L	H	HB1	ALA	V	154
R	H	CZ	TYR	A	200	L	H	HB2	ALA	V	154
R	H	CD1	PHE	A	202	L	H	HB3	LEU	V	146
R	H	CD1	PHE	A	202	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	202	L	H	C	LEU	V	146
R	H	CE1	PHE	A	202	L	H	CB	LEU	V	146
R	H	CE1	PHE	A	202	L	H	O	LEU	V	146
R	H	CE1	PHE	A	202	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	202	L	H	HB3	LEU	V	146
R	H	CE1	PHE	A	202	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	202	L	H	N	GLY	V	147
R	H	CE1	PHE	A	202	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	202	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	202	L	H	CB	LEU	V	146
R	H	CZ	PHE	A	202	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	202	L	H	HB2	LEU	V	146
R	H	CZ	PHE	A	202	L	H	HB3	LEU	V	146
R	H	CZ	PHE	A	202	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	202	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	203	L	H	CG	MET	V	151
R	H	CB	PHE	A	203	L	H	SD	MET	V	151
R	H	CB	PHE	A	203	L	H	HG2	MET	V	151
R	H	CG	PHE	A	203	L	H	CG	MET	V	151
R	H	CG	PHE	A	203	L	H	SD	MET	V	151
R	H	CG	PHE	A	203	L	H	HG2	MET	V	151
R	H	CG	PHE	A	203	L	H	HG3	MET	V	151
R	H	CD1	PHE	A	203	L	H	CG	MET	V	151
R	H	CD1	PHE	A	203	L	H	SD	MET	V	151
R	H	CD1	PHE	A	203	L	H	CE	MET	V	151
R	H	CD1	PHE	A	203	L	H	HG2	MET	V	151
R	H	CD1	PHE	A	203	L	H	HG3	MET	V	151
R	H	CD1	PHE	A	203	L	H	HE1	MET	V	151
R	H	CD1	PHE	A	203	L	H	HE3	MET	V	151
R	H	CD2	PHE	A	203	L	H	CA	GLY	V	147
R	H	CD2	PHE	A	203	L	H	C	GLY	V	147
R	H	CD2	PHE	A	203	L	H	O	GLY	V	147
R	H	CD2	PHE	A	203	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	203	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	203	L	H	CG	MET	V	151
R	H	CD2	PHE	A	203	L	H	SD	MET	V	151
R	H	CD2	PHE	A	203	L	H	HG2	MET	V	151
R	H	CD2	PHE	A	203	L	H	HG3	MET	V	151
R	H	CE1	PHE	A	203	L	H	HE1	PHE	V	113
R	H	CE1	PHE	A	203	L	H	CG	MET	V	151
R	H	CE1	PHE	A	203	L	H	SD	MET	V	151
R	H	CE1	PHE	A	203	L	H	CE	MET	V	151
R	H	CE1	PHE	A	203	L	H	HG2	MET	V	151
R	H	CE1	PHE	A	203	L	H	HG3	MET	V	151
R	H	CE1	PHE	A	203	L	H	HE3	MET	V	151
R	H	CE1	PHE	A	203	L	H	HG13	VAL	V	209
R	H	CE2	PHE	A	203	L	H	CD1	PHE	V	113
R	H	CE2	PHE	A	203	L	H	CE1	PHE	V	113
R	H	CE2	PHE	A	203	L	H	HD1	PHE	V	113
R	H	CE2	PHE	A	203	L	H	HE1	PHE	V	113
R	H	CE2	PHE	A	203	L	H	O	GLY	V	147
R	H	CE2	PHE	A	203	L	H	CG	MET	V	151
R	H	CE2	PHE	A	203	L	H	SD	MET	V	151
R	H	CE2	PHE	A	203	L	H	HG2	MET	V	151
R	H	CE2	PHE	A	203	L	H	HG3	MET	V	151
R	H	CZ	PHE	A	203	L	H	CD1	PHE	V	113
R	H	CZ	PHE	A	203	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	203	L	H	CZ	PHE	V	113
R	H	CZ	PHE	A	203	L	H	HD1	PHE	V	113
R	H	CZ	PHE	A	203	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	203	L	H	HZ	PHE	V	113
R	H	CZ	PHE	A	203	L	H	CG	MET	V	151
R	H	CZ	PHE	A	203	L	H	SD	MET	V	151
R	H	CZ	PHE	A	203	L	H	HG2	MET	V	151
R	H	CZ	PHE	A	203	L	H	HG3	MET	V	151
R	H	CZ	PHE	A	203	L	H	HE3	MET	V	151
R	H	CZ	PHE	A	203	L	H	HG13	VAL	V	209
R	H	CG	LEU	A	206	L	H	O	LEU	V	143
R	H	CG	LEU	A	206	L	H	HB3	LEU	V	143
R	H	CG	LEU	A	206	L	H	HA	LEU	V	144
R	H	CG	LEU	A	206	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	206	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	206	L	H	CA	LEU	V	143
R	H	CD1	LEU	A	206	L	H	C	LEU	V	143
R	H	CD1	LEU	A	206	L	H	CB	LEU	V	143
R	H	CD1	LEU	A	206	L	H	O	LEU	V	143
R	H	CD1	LEU	A	206	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	206	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	206	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	206	L	H	C	LEU	V	143
R	H	CD2	LEU	A	206	L	H	O	LEU	V	143
R	H	CD2	LEU	A	206	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	206	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	206	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	206	L	H	N	GLY	V	147
R	H	CD2	LEU	A	206	L	H	CA	GLY	V	147
R	H	CD2	LEU	A	206	L	H	H	GLY	V	147
R	H	CD2	LEU	A	206	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	206	L	H	HA3	GLY	V	147
R	H	O	VAL	A	210	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	210	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	210	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	213	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	213	L	H	HA	THR	V	135
R	H	CG2	ILE	A	213	L	H	HG23	THR	V	135
R	H	CG2	ILE	A	213	L	H	HG22	VAL	V	140
R	H	CD1	ILE	A	213	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	213	L	H	HG13	VAL	V	140
R	H	CD1	ILE	A	213	L	H	HG22	VAL	V	140
R	H	CD1	ILE	A	213	L	H	HG23	VAL	V	140
R	H	N	LEU	A	214	L	H	HH	TYR	V	120
R	H	CA	LEU	A	214	L	H	HH	TYR	V	120
R	H	CB	LEU	A	214	L	H	OH	TYR	V	120
R	H	CB	LEU	A	214	L	H	HH	TYR	V	120
R	H	CG	LEU	A	214	L	H	CE2	TYR	V	120
R	H	CG	LEU	A	214	L	H	OH	TYR	V	120
R	H	CG	LEU	A	214	L	H	CZ	TYR	V	120
R	H	CG	LEU	A	214	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	214	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	214	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	214	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	214	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	214	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	214	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	214	L	H	CE1	TYR	V	120
R	H	CD2	LEU	A	214	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	214	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	214	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	214	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	214	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	214	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	124
R	H	CA	VAL	A	217	L	-	HD13	LEU	V	131
R	H	C	VAL	A	217	L	-	HD11	LEU	V	131
R	H	C	VAL	A	217	L	-	HD13	LEU	V	131
R	H	CB	VAL	A	217	L	-	HD13	LEU	V	131
R	H	CB	VAL	A	217	L	H	OG1	THR	V	135
R	H	CB	VAL	A	217	L	H	HG21	THR	V	135
R	H	CB	VAL	A	217	L	H	HG23	THR	V	135
R	H	O	VAL	A	217	L	-	CD1	LEU	V	131
R	H	O	VAL	A	217	L	-	HD11	LEU	V	131
R	H	O	VAL	A	217	L	-	HD12	LEU	V	131
R	H	O	VAL	A	217	L	-	HD13	LEU	V	131
R	H	CG1	VAL	A	217	L	-	HB2	ASN	V	128
R	H	CG1	VAL	A	217	L	-	CD1	LEU	V	131
R	H	CG1	VAL	A	217	L	-	HB2	LEU	V	131
R	H	CG1	VAL	A	217	L	-	HB3	LEU	V	131
R	H	CG1	VAL	A	217	L	-	HD11	LEU	V	131
R	H	CG1	VAL	A	217	L	-	HD13	LEU	V	131
R	H	CG1	VAL	A	217	L	H	OG1	THR	V	135
R	H	CG1	VAL	A	217	L	H	HG1	THR	V	135
R	H	CG1	VAL	A	217	L	H	HG21	THR	V	135
R	H	CG2	VAL	A	217	L	H	CB	THR	V	135
R	H	CG2	VAL	A	217	L	H	CG2	THR	V	135
R	H	CG2	VAL	A	217	L	H	OG1	THR	V	135
R	H	CG2	VAL	A	217	L	H	HA	THR	V	135
R	H	CG2	VAL	A	217	L	H	HG1	THR	V	135
R	H	CG2	VAL	A	217	L	H	HG21	THR	V	135
R	H	CG2	VAL	A	217	L	H	HG23	THR	V	135
R	H	CA	THR	A	220	L	-	HD12	LEU	V	131
R	H	C	THR	A	220	L	-	HD12	LEU	V	131
R	H	CB	THR	A	220	L	-	CD1	LEU	V	131
R	H	CB	THR	A	220	L	-	HD12	LEU	V	131
R	H	CB	THR	A	220	L	-	HD13	LEU	V	131
R	H	CB	THR	A	220	L	-	HD22	LEU	V	131
R	H	CB	THR	A	220	L	-	HD23	LEU	V	131
R	H	O	THR	A	220	L	-	HD12	LEU	V	131
R	H	OG1	THR	A	220	L	-	CD1	LEU	V	131
R	H	OG1	THR	A	220	L	-	CD2	LEU	V	131
R	H	OG1	THR	A	220	L	-	HD11	LEU	V	131
R	H	OG1	THR	A	220	L	-	HD12	LEU	V	131
R	H	OG1	THR	A	220	L	-	HD13	LEU	V	131
R	H	OG1	THR	A	220	L	-	HD22	LEU	V	131
R	H	OG1	THR	A	220	L	-	HD23	LEU	V	131
R	H	N	LEU	A	221	L	-	CD1	LEU	V	131
R	H	N	LEU	A	221	L	-	HD11	LEU	V	131
R	H	N	LEU	A	221	L	-	HD12	LEU	V	131
R	H	N	LEU	A	221	L	-	HD13	LEU	V	131
R	H	CA	LEU	A	221	L	-	HD12	LEU	V	131
R	H	CB	LEU	A	221	L	-	HD11	LEU	V	131
R	H	CB	LEU	A	221	L	-	HD12	LEU	V	131
R	H	CG	LEU	A	221	L	-	OD1	ASN	V	128
R	H	CG	LEU	A	221	L	-	HB2	ASN	V	128
R	H	CG	LEU	A	221	L	-	CG	LEU	V	131
R	H	CG	LEU	A	221	L	-	CD1	LEU	V	131
R	H	CG	LEU	A	221	L	-	HG	LEU	V	131
R	H	CG	LEU	A	221	L	-	HD11	LEU	V	131
R	H	CG	LEU	A	221	L	-	HD12	LEU	V	131
R	H	CG	LEU	A	221	L	-	HD13	LEU	V	131
R	H	CD1	LEU	A	221	L	-	CB	ASN	V	128
R	H	CD1	LEU	A	221	L	-	CG	ASN	V	128
R	H	CD1	LEU	A	221	L	-	ND2	ASN	V	128
R	H	CD1	LEU	A	221	L	-	OD1	ASN	V	128
R	H	CD1	LEU	A	221	L	-	HA	ASN	V	128
R	H	CD1	LEU	A	221	L	-	HB2	ASN	V	128
R	H	CD1	LEU	A	221	L	-	HD22	ASN	V	128
R	H	CD1	LEU	A	221	L	-	CD1	LEU	V	131
R	H	CD1	LEU	A	221	L	-	HD11	LEU	V	131
R	H	CD1	LEU	A	221	L	-	HD12	LEU	V	131
R	H	CD2	LEU	A	221	L	-	OD1	ASN	V	128
R	H	CD2	LEU	A	221	L	-	HB2	ASN	V	128
R	H	CD2	LEU	A	221	L	-	CG	LEU	V	131
R	H	CD2	LEU	A	221	L	-	CD1	LEU	V	131
R	H	CD2	LEU	A	221	L	-	HG	LEU	V	131
R	H	CD2	LEU	A	221	L	-	HD11	LEU	V	131
R	H	CD2	LEU	A	221	L	-	HD12	LEU	V	131
R	H	CD	LYS	A	224	L	-	CD1	LEU	V	130
R	H	CD	LYS	A	224	L	-	HD11	LEU	V	130
R	H	CD	LYS	A	224	L	-	HD12	LEU	V	130
R	H	CE	LYS	A	224	L	-	CD1	LEU	V	130
R	H	CE	LYS	A	224	L	-	HD11	LEU	V	130
R	H	CE	LYS	A	224	L	-	HD12	LEU	V	130
R	H	CE	LYS	A	224	L	-	HD13	LEU	V	130
R	H	NZ	LYS	A	224	L	-	CB	LEU	V	130
R	H	NZ	LYS	A	224	L	-	CG	LEU	V	130
R	H	NZ	LYS	A	224	L	-	CD1	LEU	V	130
R	H	NZ	LYS	A	224	L	-	CD2	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HB2	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HB3	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HG	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HD11	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HD12	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HD13	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HD22	LEU	V	130
R	H	NZ	LYS	A	224	L	-	HD23	LEU	V	130

- 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