IID

Q969I6_P82251.2 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	184	L	H	LEU	V	419
R	H	ILE	A	209	L	H	VAL	V	412
R	-	TYR	A	221	L	H	ILE	V	257
R	-	TYR	A	221	L	H	PRO	V	261
R	H	TYR	A	224	L	H	PRO	V	261
R	H	TYR	A	224	L	H	THR	V	264
R	H	TYR	A	224	L	H	ALA	V	265
R	H	TYR	A	224	L	H	ILE	V	268
R	H	TYR	A	224	L	H	VAL	V	74
R	H	THR	A	225	L	H	VAL	V	74
R	H	GLY	A	227	L	H	ILE	V	67
R	H	GLY	A	227	L	H	ALA	V	70
R	H	GLY	A	227	L	H	ALA	V	71
R	H	PHE	A	228	L	H	LEU	V	416
R	H	PHE	A	228	L	H	ALA	V	71
R	H	PHE	A	228	L	H	VAL	V	74
R	H	PHE	A	228	L	H	LEU	V	75
R	H	LEU	A	230	L	H	ILE	V	67
R	H	THR	A	231	L	H	PHE	V	225
R	H	THR	A	231	L	H	ILE	V	67
R	H	THR	A	231	L	H	ILE	V	68
R	H	THR	A	231	L	H	ALA	V	71
R	H	VAL	A	234	L	-	LEU	V	216
R	H	VAL	A	234	L	H	ILE	V	221
R	H	VAL	A	234	L	H	PRO	V	64
R	H	VAL	A	234	L	H	ILE	V	67
R	H	PHE	A	235	L	H	VAL	V	218
R	H	PHE	A	235	L	H	ILE	V	221
R	H	PHE	A	235	L	H	PHE	V	423
R	H	VAL	A	237	L	-	LEU	V	216
R	H	SER	A	238	L	-	LEU	V	216
R	H	SER	A	238	L	-	SER	V	217
R	H	SER	A	238	L	H	VAL	V	218
R	H	SER	A	238	L	H	ILE	V	221
R	H	VAL	A	239	L	H	VAL	V	218
R	H	ILE	A	241	L	-	LEU	V	216
R	H	TYR	A	242	L	H	VAL	V	218
R	-	LYS	A	357	L	H	LEU	V	196
R	H	LYS	A	363	L	H	LEU	V	199
R	H	THR	A	366	L	-	THR	V	204
R	H	ILE	A	370	L	H	PHE	V	207
R	H	ILE	A	370	L	-	ASP	V	208
R	H	ILE	A	370	L	-	SER	V	210
R	H	ILE	A	370	L	-	PHE	V	211
R	H	THR	A	373	L	-	ASP	V	208
R	H	THR	A	373	L	-	ASN	V	209
R	H	THR	A	373	L	-	PHE	V	211
R	H	GLY	A	374	L	-	PHE	V	211
R	H	MET	A	375	L	-	PHE	V	211
R	H	VAL	A	377	L	-	PHE	V	211
R	H	MET	A	378	L	-	PHE	V	211
R	H	MET	A	378	L	-	LEU	V	216
R	H	LEU	A	381	L	-	LEU	V	216
R	H	MET	A	414	L	H	LEU	V	419
R	H	MET	A	414	L	H	ILE	V	420
R	H	MET	A	414	L	H	PHE	V	423
R	H	LEU	A	417	L	H	LEU	V	419
R	H	VAL	A	421	L	H	LEU	V	416
R	-	SER	A	76	L	H	LEU	V	269
R	H	PHE	A	77	L	H	LEU	V	199
R	H	GLY	A	78	L	H	VAL	V	272
R	H	MET	A	79	L	H	ILE	V	268
R	H	PHE	A	82	L	H	ILE	V	268
R	H	PHE	A	82	L	H	LEU	V	66
R	H	PHE	A	82	L	H	ILE	V	67
R	H	PHE	A	82	L	H	ALA	V	70

- 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

Q969I6_P82251.2 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	-	CA	SER	A	76	L	H	HD23	LEU	V	269
R	-	CB	SER	A	76	L	H	CD2	LEU	V	269
R	-	CB	SER	A	76	L	H	HD13	LEU	V	269
R	-	CB	SER	A	76	L	H	HD21	LEU	V	269
R	-	CB	SER	A	76	L	H	HD22	LEU	V	269
R	-	CB	SER	A	76	L	H	HD23	LEU	V	269
R	-	OG	SER	A	76	L	H	CD2	LEU	V	269
R	-	OG	SER	A	76	L	H	HG	LEU	V	269
R	-	OG	SER	A	76	L	H	HD21	LEU	V	269
R	-	OG	SER	A	76	L	H	HD23	LEU	V	269
R	H	CB	PHE	A	77	L	H	CD2	LEU	V	199
R	H	CB	PHE	A	77	L	H	HD21	LEU	V	199
R	H	CB	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CB	PHE	A	77	L	H	HD23	LEU	V	199
R	H	CG	PHE	A	77	L	H	CD2	LEU	V	199
R	H	CG	PHE	A	77	L	H	HD13	LEU	V	199
R	H	CG	PHE	A	77	L	H	HD21	LEU	V	199
R	H	CG	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CG	PHE	A	77	L	H	HD23	LEU	V	199
R	H	CD1	PHE	A	77	L	H	CD2	LEU	V	199
R	H	CD1	PHE	A	77	L	H	HD13	LEU	V	199
R	H	CD1	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CD1	PHE	A	77	L	H	HD23	LEU	V	199
R	H	CD2	PHE	A	77	L	H	CD2	LEU	V	199
R	H	CD2	PHE	A	77	L	H	HD13	LEU	V	199
R	H	CD2	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CE1	PHE	A	77	L	H	HD13	LEU	V	199
R	H	CE1	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CE2	PHE	A	77	L	H	HD13	LEU	V	199
R	H	CE2	PHE	A	77	L	H	HD22	LEU	V	199
R	H	CZ	PHE	A	77	L	H	HD13	LEU	V	199
R	H	N	GLY	A	78	L	H	HG22	VAL	V	272
R	H	CA	GLY	A	78	L	H	HG22	VAL	V	272
R	H	CG	MET	A	79	L	H	HG22	ILE	V	268
R	H	SD	MET	A	79	L	H	HG22	ILE	V	268
R	H	SD	MET	A	79	L	H	HD12	ILE	V	268
R	H	SD	MET	A	79	L	H	HD13	ILE	V	268
R	H	CD1	PHE	A	82	L	H	HG12	ILE	V	67
R	H	CD1	PHE	A	82	L	H	HG13	ILE	V	67
R	H	CD2	PHE	A	82	L	H	HB2	ALA	V	70
R	H	CE1	PHE	A	82	L	H	CB	LEU	V	66
R	H	CE1	PHE	A	82	L	H	HB2	LEU	V	66
R	H	CE1	PHE	A	82	L	H	HB3	LEU	V	66
R	H	CE1	PHE	A	82	L	H	N	ILE	V	67
R	H	CE1	PHE	A	82	L	H	CG1	ILE	V	67
R	H	CE1	PHE	A	82	L	H	HA	ILE	V	67
R	H	CE1	PHE	A	82	L	H	HG12	ILE	V	67
R	H	CE1	PHE	A	82	L	H	HG13	ILE	V	67
R	H	CE2	PHE	A	82	L	H	O	LEU	V	66
R	H	CE2	PHE	A	82	L	H	HB3	LEU	V	66
R	H	CE2	PHE	A	82	L	H	HA	ILE	V	67
R	H	CE2	PHE	A	82	L	H	CB	ALA	V	70
R	H	CE2	PHE	A	82	L	H	HB2	ALA	V	70
R	H	CE2	PHE	A	82	L	H	HG22	ILE	V	268
R	H	CE2	PHE	A	82	L	H	HG23	ILE	V	268
R	H	CE2	PHE	A	82	L	H	HD13	ILE	V	268
R	H	CZ	PHE	A	82	L	H	CA	LEU	V	66
R	H	CZ	PHE	A	82	L	H	C	LEU	V	66
R	H	CZ	PHE	A	82	L	H	CB	LEU	V	66
R	H	CZ	PHE	A	82	L	H	O	LEU	V	66
R	H	CZ	PHE	A	82	L	H	HB2	LEU	V	66
R	H	CZ	PHE	A	82	L	H	HB3	LEU	V	66
R	H	CZ	PHE	A	82	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	82	L	H	N	ILE	V	67
R	H	CZ	PHE	A	82	L	H	H	ILE	V	67
R	H	CZ	PHE	A	82	L	H	HA	ILE	V	67
R	H	CZ	PHE	A	82	L	H	HG13	ILE	V	67
R	H	CZ	PHE	A	82	L	H	HB2	ALA	V	70
R	H	CE1	PHE	A	184	L	H	CD2	LEU	V	419
R	H	CE1	PHE	A	184	L	H	HD13	LEU	V	419
R	H	CE1	PHE	A	184	L	H	HD22	LEU	V	419
R	H	CE1	PHE	A	184	L	H	HD23	LEU	V	419
R	H	CE2	PHE	A	184	L	H	HD13	LEU	V	419
R	H	CZ	PHE	A	184	L	H	CD1	LEU	V	419
R	H	CZ	PHE	A	184	L	H	CD2	LEU	V	419
R	H	CZ	PHE	A	184	L	H	HD12	LEU	V	419
R	H	CZ	PHE	A	184	L	H	HD13	LEU	V	419
R	H	CZ	PHE	A	184	L	H	HD22	LEU	V	419
R	H	CZ	PHE	A	184	L	H	HD23	LEU	V	419
R	H	CG1	ILE	A	209	L	H	HG23	VAL	V	412
R	H	CD1	ILE	A	209	L	H	HG23	VAL	V	412
R	-	CE1	TYR	A	221	L	H	HG2	PRO	V	261
R	-	OH	TYR	A	221	L	H	CG2	ILE	V	257
R	-	OH	TYR	A	221	L	H	HG21	ILE	V	257
R	-	OH	TYR	A	221	L	H	HG22	ILE	V	257
R	-	OH	TYR	A	221	L	H	HG23	ILE	V	257
R	H	CA	TYR	A	224	L	H	CG2	VAL	V	74
R	H	CA	TYR	A	224	L	H	HG21	VAL	V	74
R	H	CA	TYR	A	224	L	H	HG22	VAL	V	74
R	H	CA	TYR	A	224	L	H	HG23	VAL	V	74
R	H	C	TYR	A	224	L	H	CG2	VAL	V	74
R	H	C	TYR	A	224	L	H	HG21	VAL	V	74
R	H	C	TYR	A	224	L	H	HG22	VAL	V	74
R	H	C	TYR	A	224	L	H	HG23	VAL	V	74
R	H	CB	TYR	A	224	L	H	CG2	VAL	V	74
R	H	CB	TYR	A	224	L	H	HG21	VAL	V	74
R	H	CB	TYR	A	224	L	H	HG22	VAL	V	74
R	H	CB	TYR	A	224	L	H	HG23	VAL	V	74
R	H	O	TYR	A	224	L	H	CG2	VAL	V	74
R	H	O	TYR	A	224	L	H	HG21	VAL	V	74
R	H	O	TYR	A	224	L	H	HG22	VAL	V	74
R	H	O	TYR	A	224	L	H	HG23	VAL	V	74
R	H	CG	TYR	A	224	L	H	HG21	THR	V	264
R	H	CD1	TYR	A	224	L	H	CB	THR	V	264
R	H	CD1	TYR	A	224	L	H	CG2	THR	V	264
R	H	CD1	TYR	A	224	L	H	HB	THR	V	264
R	H	CD1	TYR	A	224	L	H	HG21	THR	V	264
R	H	CD1	TYR	A	224	L	H	HG22	THR	V	264
R	H	CD2	TYR	A	224	L	H	HB3	PRO	V	261
R	H	CE1	TYR	A	224	L	H	O	PRO	V	261
R	H	CE1	TYR	A	224	L	H	HA	PRO	V	261
R	H	CE1	TYR	A	224	L	H	CB	THR	V	264
R	H	CE1	TYR	A	224	L	H	CG2	THR	V	264
R	H	CE1	TYR	A	224	L	H	HB	THR	V	264
R	H	CE1	TYR	A	224	L	H	HG21	THR	V	264
R	H	CE1	TYR	A	224	L	H	HG22	THR	V	264
R	H	CE1	TYR	A	224	L	H	HG23	THR	V	264
R	H	CE1	TYR	A	224	L	H	H	ALA	V	265
R	H	CE1	TYR	A	224	L	H	HD12	ILE	V	268
R	H	CE2	TYR	A	224	L	H	HB3	PRO	V	261
R	H	OH	TYR	A	224	L	H	CA	PRO	V	261
R	H	OH	TYR	A	224	L	H	C	PRO	V	261
R	H	OH	TYR	A	224	L	H	O	PRO	V	261
R	H	OH	TYR	A	224	L	H	HA	PRO	V	261
R	H	OH	TYR	A	224	L	H	HB3	PRO	V	261
R	H	OH	TYR	A	224	L	H	HB	THR	V	264
R	H	OH	TYR	A	224	L	H	N	ALA	V	265
R	H	OH	TYR	A	224	L	H	CA	ALA	V	265
R	H	OH	TYR	A	224	L	H	CB	ALA	V	265
R	H	OH	TYR	A	224	L	H	H	ALA	V	265
R	H	OH	TYR	A	224	L	H	HA	ALA	V	265
R	H	OH	TYR	A	224	L	H	HB2	ALA	V	265
R	H	OH	TYR	A	224	L	H	HB3	ALA	V	265
R	H	CZ	TYR	A	224	L	H	O	PRO	V	261
R	H	CZ	TYR	A	224	L	H	HA	PRO	V	261
R	H	CZ	TYR	A	224	L	H	HB3	PRO	V	261
R	H	CZ	TYR	A	224	L	H	HB	THR	V	264
R	H	CZ	TYR	A	224	L	H	HG21	THR	V	264
R	H	CZ	TYR	A	224	L	H	HG22	THR	V	264
R	H	CZ	TYR	A	224	L	H	H	ALA	V	265
R	H	CZ	TYR	A	224	L	H	HB2	ALA	V	265
R	H	N	THR	A	225	L	H	HG22	VAL	V	74
R	H	N	THR	A	225	L	H	HG23	VAL	V	74
R	H	CA	THR	A	225	L	H	HG23	VAL	V	74
R	H	N	GLY	A	227	L	H	HB1	ALA	V	70
R	H	CA	GLY	A	227	L	H	CB	ALA	V	70
R	H	CA	GLY	A	227	L	H	HB1	ALA	V	70
R	H	CA	GLY	A	227	L	H	HB2	ALA	V	70
R	H	CA	GLY	A	227	L	H	HB3	ALA	V	70
R	H	C	GLY	A	227	L	H	HG23	ILE	V	67
R	H	C	GLY	A	227	L	H	CB	ALA	V	70
R	H	C	GLY	A	227	L	H	HB1	ALA	V	70
R	H	C	GLY	A	227	L	H	HB3	ALA	V	70
R	H	C	GLY	A	227	L	H	HB2	ALA	V	71
R	H	O	GLY	A	227	L	H	O	ILE	V	67
R	H	O	GLY	A	227	L	H	CG2	ILE	V	67
R	H	O	GLY	A	227	L	H	HA	ILE	V	67
R	H	O	GLY	A	227	L	H	HG21	ILE	V	67
R	H	O	GLY	A	227	L	H	HG23	ILE	V	67
R	H	O	GLY	A	227	L	H	HB3	ALA	V	70
R	H	O	GLY	A	227	L	H	H	ALA	V	71
R	H	O	GLY	A	227	L	H	HB2	ALA	V	71
R	H	N	PHE	A	228	L	H	HA	ALA	V	71
R	H	N	PHE	A	228	L	H	HB2	ALA	V	71
R	H	N	PHE	A	228	L	H	HG23	VAL	V	74
R	H	CA	PHE	A	228	L	H	HA	ALA	V	71
R	H	CA	PHE	A	228	L	H	HB2	ALA	V	71
R	H	CA	PHE	A	228	L	H	HG23	VAL	V	74
R	H	CB	PHE	A	228	L	H	HA	ALA	V	71
R	H	CB	PHE	A	228	L	H	CG1	VAL	V	74
R	H	CB	PHE	A	228	L	H	CG2	VAL	V	74
R	H	CB	PHE	A	228	L	H	HB	VAL	V	74
R	H	CB	PHE	A	228	L	H	HG13	VAL	V	74
R	H	CB	PHE	A	228	L	H	HG23	VAL	V	74
R	H	O	PHE	A	228	L	H	HB2	ALA	V	71
R	H	CG	PHE	A	228	L	H	HG13	VAL	V	74
R	H	CD1	PHE	A	228	L	H	HG13	VAL	V	74
R	H	CD2	PHE	A	228	L	H	HA	ALA	V	71
R	H	CD2	PHE	A	228	L	H	HB1	ALA	V	71
R	H	CD2	PHE	A	228	L	H	HB	VAL	V	74
R	H	CD2	PHE	A	228	L	H	HG11	VAL	V	74
R	H	CD2	PHE	A	228	L	H	HG13	VAL	V	74
R	H	CD2	PHE	A	228	L	H	HG	LEU	V	75
R	H	CD2	PHE	A	228	L	H	HD21	LEU	V	75
R	H	CD2	PHE	A	228	L	H	HD23	LEU	V	75
R	H	CE2	PHE	A	228	L	H	CD2	LEU	V	75
R	H	CE2	PHE	A	228	L	H	HD21	LEU	V	75
R	H	CE2	PHE	A	228	L	H	HD23	LEU	V	75
R	H	CZ	PHE	A	228	L	H	HD23	LEU	V	416
R	H	N	LEU	A	230	L	H	HG23	ILE	V	67
R	H	CA	LEU	A	230	L	H	CG2	ILE	V	67
R	H	CA	LEU	A	230	L	H	HG22	ILE	V	67
R	H	CA	LEU	A	230	L	H	HG23	ILE	V	67
R	H	CA	LEU	A	230	L	H	HD12	ILE	V	67
R	H	C	LEU	A	230	L	H	CG2	ILE	V	67
R	H	C	LEU	A	230	L	H	HG21	ILE	V	67
R	H	C	LEU	A	230	L	H	HG22	ILE	V	67
R	H	C	LEU	A	230	L	H	HG23	ILE	V	67
R	H	C	LEU	A	230	L	H	HD12	ILE	V	67
R	H	CB	LEU	A	230	L	H	CG1	ILE	V	67
R	H	CB	LEU	A	230	L	H	CG2	ILE	V	67
R	H	CB	LEU	A	230	L	H	CD1	ILE	V	67
R	H	CB	LEU	A	230	L	H	HG12	ILE	V	67
R	H	CB	LEU	A	230	L	H	HG22	ILE	V	67
R	H	CB	LEU	A	230	L	H	HG23	ILE	V	67
R	H	CB	LEU	A	230	L	H	HD11	ILE	V	67
R	H	CB	LEU	A	230	L	H	HD12	ILE	V	67
R	H	O	LEU	A	230	L	H	CG2	ILE	V	67
R	H	O	LEU	A	230	L	H	HG21	ILE	V	67
R	H	O	LEU	A	230	L	H	HG22	ILE	V	67
R	H	O	LEU	A	230	L	H	HG23	ILE	V	67
R	H	O	LEU	A	230	L	H	HD12	ILE	V	67
R	H	CG	LEU	A	230	L	H	HG12	ILE	V	67
R	H	CG	LEU	A	230	L	H	HD11	ILE	V	67
R	H	CG	LEU	A	230	L	H	HD12	ILE	V	67
R	H	CD1	LEU	A	230	L	H	CG1	ILE	V	67
R	H	CD1	LEU	A	230	L	H	CD1	ILE	V	67
R	H	CD1	LEU	A	230	L	H	HG12	ILE	V	67
R	H	CD1	LEU	A	230	L	H	HD11	ILE	V	67
R	H	CD1	LEU	A	230	L	H	HD12	ILE	V	67
R	H	CD2	LEU	A	230	L	H	HD11	ILE	V	67
R	H	CD2	LEU	A	230	L	H	HD12	ILE	V	67
R	H	N	THR	A	231	L	H	CG2	ILE	V	67
R	H	N	THR	A	231	L	H	HG21	ILE	V	67
R	H	N	THR	A	231	L	H	HG22	ILE	V	67
R	H	N	THR	A	231	L	H	HG23	ILE	V	67
R	H	N	THR	A	231	L	H	HD12	ILE	V	67
R	H	CA	THR	A	231	L	H	CG2	ILE	V	67
R	H	CA	THR	A	231	L	H	HG21	ILE	V	67
R	H	CA	THR	A	231	L	H	HG22	ILE	V	67
R	H	CA	THR	A	231	L	H	HG23	ILE	V	67
R	H	CA	THR	A	231	L	H	HB2	ALA	V	71
R	H	C	THR	A	231	L	H	HG21	ILE	V	67
R	H	C	THR	A	231	L	H	HG22	ILE	V	67
R	H	CB	THR	A	231	L	H	O	ILE	V	67
R	H	CB	THR	A	231	L	H	CG2	ILE	V	67
R	H	CB	THR	A	231	L	H	HG21	ILE	V	67
R	H	CB	THR	A	231	L	H	HG22	ILE	V	67
R	H	CB	THR	A	231	L	H	HG23	ILE	V	67
R	H	CB	THR	A	231	L	H	HA	ILE	V	68
R	H	CB	THR	A	231	L	H	CB	ALA	V	71
R	H	CB	THR	A	231	L	H	HB1	ALA	V	71
R	H	CB	THR	A	231	L	H	HB2	ALA	V	71
R	H	CB	THR	A	231	L	H	HB3	ALA	V	71
R	H	CB	THR	A	231	L	H	HZ	PHE	V	225
R	H	CG2	THR	A	231	L	H	HG21	ILE	V	67
R	H	CG2	THR	A	231	L	H	CD1	ILE	V	68
R	H	CG2	THR	A	231	L	H	HA	ILE	V	68
R	H	CG2	THR	A	231	L	H	HD11	ILE	V	68
R	H	CG2	THR	A	231	L	H	HD13	ILE	V	68
R	H	CG2	THR	A	231	L	H	CB	ALA	V	71
R	H	CG2	THR	A	231	L	H	HB1	ALA	V	71
R	H	CG2	THR	A	231	L	H	HB2	ALA	V	71
R	H	CG2	THR	A	231	L	H	HB3	ALA	V	71
R	H	CG2	THR	A	231	L	H	CE1	PHE	V	225
R	H	CG2	THR	A	231	L	H	CE2	PHE	V	225
R	H	CG2	THR	A	231	L	H	CZ	PHE	V	225
R	H	CG2	THR	A	231	L	H	HE1	PHE	V	225
R	H	CG2	THR	A	231	L	H	HE2	PHE	V	225
R	H	CG2	THR	A	231	L	H	HZ	PHE	V	225
R	H	OG1	THR	A	231	L	H	CA	ILE	V	67
R	H	OG1	THR	A	231	L	H	C	ILE	V	67
R	H	OG1	THR	A	231	L	H	CB	ILE	V	67
R	H	OG1	THR	A	231	L	H	O	ILE	V	67
R	H	OG1	THR	A	231	L	H	CG2	ILE	V	67
R	H	OG1	THR	A	231	L	H	HA	ILE	V	67
R	H	OG1	THR	A	231	L	H	HG21	ILE	V	67
R	H	OG1	THR	A	231	L	H	HG22	ILE	V	67
R	H	OG1	THR	A	231	L	H	HG23	ILE	V	67
R	H	OG1	THR	A	231	L	H	N	ILE	V	68
R	H	OG1	THR	A	231	L	H	CA	ILE	V	68
R	H	OG1	THR	A	231	L	H	HA	ILE	V	68
R	H	OG1	THR	A	231	L	H	N	ALA	V	71
R	H	OG1	THR	A	231	L	H	CA	ALA	V	71
R	H	OG1	THR	A	231	L	H	CB	ALA	V	71
R	H	OG1	THR	A	231	L	H	H	ALA	V	71
R	H	OG1	THR	A	231	L	H	HB1	ALA	V	71
R	H	OG1	THR	A	231	L	H	HB2	ALA	V	71
R	H	OG1	THR	A	231	L	H	HB3	ALA	V	71
R	H	OG1	THR	A	231	L	H	HZ	PHE	V	225
R	H	CA	VAL	A	234	L	-	CD2	LEU	V	216
R	H	CA	VAL	A	234	L	-	HD22	LEU	V	216
R	H	CA	VAL	A	234	L	-	HD23	LEU	V	216
R	H	C	VAL	A	234	L	-	HD22	LEU	V	216
R	H	C	VAL	A	234	L	H	CD1	ILE	V	221
R	H	C	VAL	A	234	L	H	HD11	ILE	V	221
R	H	C	VAL	A	234	L	H	HD13	ILE	V	221
R	H	CB	VAL	A	234	L	-	CD2	LEU	V	216
R	H	CB	VAL	A	234	L	-	HD21	LEU	V	216
R	H	CB	VAL	A	234	L	-	HD22	LEU	V	216
R	H	CB	VAL	A	234	L	-	HD23	LEU	V	216
R	H	O	VAL	A	234	L	-	CD2	LEU	V	216
R	H	O	VAL	A	234	L	-	HB3	LEU	V	216
R	H	O	VAL	A	234	L	-	HD12	LEU	V	216
R	H	O	VAL	A	234	L	-	HD22	LEU	V	216
R	H	O	VAL	A	234	L	H	CD1	ILE	V	221
R	H	O	VAL	A	234	L	H	HD11	ILE	V	221
R	H	O	VAL	A	234	L	H	HD12	ILE	V	221
R	H	O	VAL	A	234	L	H	HD13	ILE	V	221
R	H	CG1	VAL	A	234	L	H	HB2	PRO	V	64
R	H	CG1	VAL	A	234	L	-	CG	LEU	V	216
R	H	CG1	VAL	A	234	L	-	CD2	LEU	V	216
R	H	CG1	VAL	A	234	L	-	HA	LEU	V	216
R	H	CG1	VAL	A	234	L	-	HD21	LEU	V	216
R	H	CG1	VAL	A	234	L	-	HD22	LEU	V	216
R	H	CG1	VAL	A	234	L	-	HD23	LEU	V	216
R	H	CG1	VAL	A	234	L	H	CD1	ILE	V	221
R	H	CG1	VAL	A	234	L	H	HG12	ILE	V	221
R	H	CG1	VAL	A	234	L	H	HD11	ILE	V	221
R	H	CG1	VAL	A	234	L	H	HD13	ILE	V	221
R	H	CG2	VAL	A	234	L	H	HA	PRO	V	64
R	H	CG2	VAL	A	234	L	H	HB2	PRO	V	64
R	H	CG2	VAL	A	234	L	H	HG3	PRO	V	64
R	H	CG2	VAL	A	234	L	H	HG22	ILE	V	67
R	H	CG2	VAL	A	234	L	H	HD12	ILE	V	67
R	H	CG2	VAL	A	234	L	H	HD13	ILE	V	67
R	H	CG2	VAL	A	234	L	-	CD2	LEU	V	216
R	H	CG2	VAL	A	234	L	-	HD22	LEU	V	216
R	H	CG2	VAL	A	234	L	-	HD23	LEU	V	216
R	H	N	PHE	A	235	L	H	CD1	ILE	V	221
R	H	N	PHE	A	235	L	H	HD13	ILE	V	221
R	H	CA	PHE	A	235	L	H	CD1	ILE	V	221
R	H	CA	PHE	A	235	L	H	HG22	ILE	V	221
R	H	CA	PHE	A	235	L	H	HD12	ILE	V	221
R	H	CA	PHE	A	235	L	H	HD13	ILE	V	221
R	H	CB	PHE	A	235	L	H	HG22	ILE	V	221
R	H	CB	PHE	A	235	L	H	HD13	ILE	V	221
R	H	CD2	PHE	A	235	L	H	HG12	VAL	V	218
R	H	CD2	PHE	A	235	L	H	HG23	VAL	V	218
R	H	CD2	PHE	A	235	L	H	HG22	ILE	V	221
R	H	CD2	PHE	A	235	L	H	HZ	PHE	V	423
R	H	CE2	PHE	A	235	L	H	CG1	VAL	V	218
R	H	CE2	PHE	A	235	L	H	HG12	VAL	V	218
R	H	CE2	PHE	A	235	L	H	HG23	VAL	V	218
R	H	CE2	PHE	A	235	L	H	CE2	PHE	V	423
R	H	CE2	PHE	A	235	L	H	CZ	PHE	V	423
R	H	CE2	PHE	A	235	L	H	HE2	PHE	V	423
R	H	CE2	PHE	A	235	L	H	HZ	PHE	V	423
R	H	CZ	PHE	A	235	L	H	HG12	VAL	V	218
R	H	CZ	PHE	A	235	L	H	CE2	PHE	V	423
R	H	CZ	PHE	A	235	L	H	CZ	PHE	V	423
R	H	CZ	PHE	A	235	L	H	HE2	PHE	V	423
R	H	CZ	PHE	A	235	L	H	HZ	PHE	V	423
R	H	CA	VAL	A	237	L	-	HD12	LEU	V	216
R	H	C	VAL	A	237	L	-	HB3	LEU	V	216
R	H	C	VAL	A	237	L	-	HD12	LEU	V	216
R	H	CB	VAL	A	237	L	-	CD1	LEU	V	216
R	H	CB	VAL	A	237	L	-	HD12	LEU	V	216
R	H	CG1	VAL	A	237	L	-	CD1	LEU	V	216
R	H	CG1	VAL	A	237	L	-	HD11	LEU	V	216
R	H	CG1	VAL	A	237	L	-	HD12	LEU	V	216
R	H	CG1	VAL	A	237	L	-	HD13	LEU	V	216
R	H	CG2	VAL	A	237	L	-	HD12	LEU	V	216
R	H	N	SER	A	238	L	-	CB	LEU	V	216
R	H	N	SER	A	238	L	-	O	LEU	V	216
R	H	N	SER	A	238	L	-	HB3	LEU	V	216
R	H	N	SER	A	238	L	-	HD12	LEU	V	216
R	H	CA	SER	A	238	L	-	C	LEU	V	216
R	H	CA	SER	A	238	L	-	CB	LEU	V	216
R	H	CA	SER	A	238	L	-	O	LEU	V	216
R	H	CA	SER	A	238	L	-	HB2	LEU	V	216
R	H	CA	SER	A	238	L	-	HB3	LEU	V	216
R	H	C	SER	A	238	L	-	O	LEU	V	216
R	H	C	SER	A	238	L	H	HG21	VAL	V	218
R	H	CB	SER	A	238	L	-	CA	LEU	V	216
R	H	CB	SER	A	238	L	-	C	LEU	V	216
R	H	CB	SER	A	238	L	-	CB	LEU	V	216
R	H	CB	SER	A	238	L	-	O	LEU	V	216
R	H	CB	SER	A	238	L	-	HA	LEU	V	216
R	H	CB	SER	A	238	L	-	HB2	LEU	V	216
R	H	CB	SER	A	238	L	-	HB3	LEU	V	216
R	H	CB	SER	A	238	L	-	N	SER	V	217
R	H	CB	SER	A	238	L	-	HA	SER	V	217
R	H	CB	SER	A	238	L	H	CD1	ILE	V	221
R	H	CB	SER	A	238	L	H	HD11	ILE	V	221
R	H	CB	SER	A	238	L	H	HD12	ILE	V	221
R	H	CB	SER	A	238	L	H	HD13	ILE	V	221
R	H	O	SER	A	238	L	-	O	LEU	V	216
R	H	O	SER	A	238	L	H	HG21	VAL	V	218
R	H	OG	SER	A	238	L	-	CA	LEU	V	216
R	H	OG	SER	A	238	L	-	C	LEU	V	216
R	H	OG	SER	A	238	L	-	CB	LEU	V	216
R	H	OG	SER	A	238	L	-	O	LEU	V	216
R	H	OG	SER	A	238	L	-	CG	LEU	V	216
R	H	OG	SER	A	238	L	-	CD2	LEU	V	216
R	H	OG	SER	A	238	L	-	HA	LEU	V	216
R	H	OG	SER	A	238	L	-	HB2	LEU	V	216
R	H	OG	SER	A	238	L	-	HB3	LEU	V	216
R	H	OG	SER	A	238	L	-	HD12	LEU	V	216
R	H	OG	SER	A	238	L	-	HD21	LEU	V	216
R	H	OG	SER	A	238	L	-	HD22	LEU	V	216
R	H	OG	SER	A	238	L	-	N	SER	V	217
R	H	OG	SER	A	238	L	H	CG1	ILE	V	221
R	H	OG	SER	A	238	L	H	CD1	ILE	V	221
R	H	OG	SER	A	238	L	H	HG13	ILE	V	221
R	H	OG	SER	A	238	L	H	HD11	ILE	V	221
R	H	OG	SER	A	238	L	H	HD12	ILE	V	221
R	H	OG	SER	A	238	L	H	HD13	ILE	V	221
R	H	N	VAL	A	239	L	H	HG21	VAL	V	218
R	H	N	VAL	A	239	L	H	HG23	VAL	V	218
R	H	CA	VAL	A	239	L	H	HG21	VAL	V	218
R	H	CG2	VAL	A	239	L	H	CG2	VAL	V	218
R	H	CG2	VAL	A	239	L	H	HG21	VAL	V	218
R	H	CG2	VAL	A	239	L	H	HG22	VAL	V	218
R	H	CG2	VAL	A	239	L	H	HG23	VAL	V	218
R	H	CD1	ILE	A	241	L	-	HB2	LEU	V	216
R	H	CD1	ILE	A	241	L	-	HD11	LEU	V	216
R	H	CB	TYR	A	242	L	H	HG21	VAL	V	218
R	-	CD	LYS	A	357	L	H	HD13	LEU	V	196
R	-	CE	LYS	A	357	L	H	HD13	LEU	V	196
R	-	NZ	LYS	A	357	L	H	CD1	LEU	V	196
R	-	NZ	LYS	A	357	L	H	HD11	LEU	V	196
R	-	NZ	LYS	A	357	L	H	HD12	LEU	V	196
R	-	NZ	LYS	A	357	L	H	HD13	LEU	V	196
R	H	CE	LYS	A	363	L	H	HD21	LEU	V	199
R	H	CB	THR	A	366	L	-	HG21	THR	V	204
R	H	CG2	THR	A	366	L	-	CB	THR	V	204
R	H	CG2	THR	A	366	L	-	CG2	THR	V	204
R	H	CG2	THR	A	366	L	-	OG1	THR	V	204
R	H	CG2	THR	A	366	L	-	HB	THR	V	204
R	H	CG2	THR	A	366	L	-	HG21	THR	V	204
R	H	OG1	THR	A	366	L	-	HG21	THR	V	204
R	H	CA	ILE	A	370	L	H	O	PHE	V	207
R	H	CA	ILE	A	370	L	-	HG	SER	V	210
R	H	CB	ILE	A	370	L	H	O	PHE	V	207
R	H	CB	ILE	A	370	L	H	HB3	PHE	V	207
R	H	CB	ILE	A	370	L	-	HG	SER	V	210
R	H	O	ILE	A	370	L	-	HG	SER	V	210
R	H	O	ILE	A	370	L	-	HD2	PHE	V	211
R	H	O	ILE	A	370	L	-	HE2	PHE	V	211
R	H	CG1	ILE	A	370	L	H	CA	PHE	V	207
R	H	CG1	ILE	A	370	L	H	C	PHE	V	207
R	H	CG1	ILE	A	370	L	H	CB	PHE	V	207
R	H	CG1	ILE	A	370	L	H	O	PHE	V	207
R	H	CG1	ILE	A	370	L	H	HB2	PHE	V	207
R	H	CG1	ILE	A	370	L	H	HB3	PHE	V	207
R	H	CG1	ILE	A	370	L	-	N	ASP	V	208
R	H	CG1	ILE	A	370	L	-	HA	ASP	V	208
R	H	CG1	ILE	A	370	L	-	HG	SER	V	210
R	H	CG2	ILE	A	370	L	H	O	PHE	V	207
R	H	CG2	ILE	A	370	L	H	HB3	PHE	V	207
R	H	CG2	ILE	A	370	L	-	OG	SER	V	210
R	H	CG2	ILE	A	370	L	-	HB3	SER	V	210
R	H	CG2	ILE	A	370	L	-	HG	SER	V	210
R	H	CD1	ILE	A	370	L	H	CA	PHE	V	207
R	H	CD1	ILE	A	370	L	H	C	PHE	V	207
R	H	CD1	ILE	A	370	L	H	CB	PHE	V	207
R	H	CD1	ILE	A	370	L	H	O	PHE	V	207
R	H	CD1	ILE	A	370	L	H	CG	PHE	V	207
R	H	CD1	ILE	A	370	L	H	HA	PHE	V	207
R	H	CD1	ILE	A	370	L	H	HB2	PHE	V	207
R	H	CD1	ILE	A	370	L	H	HB3	PHE	V	207
R	H	CD1	ILE	A	370	L	H	HD1	PHE	V	207
R	H	C	THR	A	373	L	-	HD2	PHE	V	211
R	H	CB	THR	A	373	L	-	O	ASP	V	208
R	H	O	THR	A	373	L	-	HB3	PHE	V	211
R	H	CG2	THR	A	373	L	-	O	ASP	V	208
R	H	CG2	THR	A	373	L	-	OD1	ASN	V	209
R	H	CG2	THR	A	373	L	-	HA	ASN	V	209
R	H	OG1	THR	A	373	L	-	O	ASP	V	208
R	H	N	GLY	A	374	L	-	CD2	PHE	V	211
R	H	N	GLY	A	374	L	-	HD2	PHE	V	211
R	H	N	GLY	A	374	L	-	HE2	PHE	V	211
R	H	CA	GLY	A	374	L	-	CB	PHE	V	211
R	H	CA	GLY	A	374	L	-	CG	PHE	V	211
R	H	CA	GLY	A	374	L	-	CD2	PHE	V	211
R	H	CA	GLY	A	374	L	-	CE2	PHE	V	211
R	H	CA	GLY	A	374	L	-	CZ	PHE	V	211
R	H	CA	GLY	A	374	L	-	HB3	PHE	V	211
R	H	CA	GLY	A	374	L	-	HD2	PHE	V	211
R	H	CA	GLY	A	374	L	-	HE2	PHE	V	211
R	H	C	GLY	A	374	L	-	CG	PHE	V	211
R	H	C	GLY	A	374	L	-	CD2	PHE	V	211
R	H	C	GLY	A	374	L	-	CE2	PHE	V	211
R	H	C	GLY	A	374	L	-	HB3	PHE	V	211
R	H	C	GLY	A	374	L	-	HD2	PHE	V	211
R	H	O	GLY	A	374	L	-	CG	PHE	V	211
R	H	O	GLY	A	374	L	-	CD2	PHE	V	211
R	H	O	GLY	A	374	L	-	HB2	PHE	V	211
R	H	O	GLY	A	374	L	-	HB3	PHE	V	211
R	H	CE	MET	A	375	L	-	HZ	PHE	V	211
R	H	CB	VAL	A	377	L	-	HB2	PHE	V	211
R	H	CB	VAL	A	377	L	-	HB3	PHE	V	211
R	H	CG1	VAL	A	377	L	-	O	PHE	V	211
R	H	CG1	VAL	A	377	L	-	HB2	PHE	V	211
R	H	CG2	VAL	A	377	L	-	HB3	PHE	V	211
R	H	SD	MET	A	378	L	-	HD1	PHE	V	211
R	H	SD	MET	A	378	L	-	CD1	LEU	V	216
R	H	SD	MET	A	378	L	-	HD12	LEU	V	216
R	H	SD	MET	A	378	L	-	HD13	LEU	V	216
R	H	CE	MET	A	378	L	-	HD12	LEU	V	216
R	H	CE	MET	A	378	L	-	HD13	LEU	V	216
R	H	CD1	LEU	A	381	L	-	HD11	LEU	V	216
R	H	CD1	LEU	A	381	L	-	HD13	LEU	V	216
R	H	CG	MET	A	414	L	H	HB2	PHE	V	423
R	H	CG	MET	A	414	L	H	HD2	PHE	V	423
R	H	SD	MET	A	414	L	H	HB3	LEU	V	419
R	H	SD	MET	A	414	L	H	HB2	PHE	V	423
R	H	CE	MET	A	414	L	H	O	LEU	V	419
R	H	CE	MET	A	414	L	H	HB3	LEU	V	419
R	H	CE	MET	A	414	L	H	HA	ILE	V	420
R	H	CE	MET	A	414	L	H	CB	PHE	V	423
R	H	CE	MET	A	414	L	H	CG	PHE	V	423
R	H	CE	MET	A	414	L	H	CD2	PHE	V	423
R	H	CE	MET	A	414	L	H	HB2	PHE	V	423
R	H	CE	MET	A	414	L	H	HB3	PHE	V	423
R	H	CE	MET	A	414	L	H	HD2	PHE	V	423
R	H	CG	LEU	A	417	L	H	HD12	LEU	V	419
R	H	CD1	LEU	A	417	L	H	CD1	LEU	V	419
R	H	CD1	LEU	A	417	L	H	HD11	LEU	V	419
R	H	CD1	LEU	A	417	L	H	HD12	LEU	V	419
R	H	CD1	LEU	A	417	L	H	HD13	LEU	V	419
R	H	CD1	LEU	A	417	L	H	HD23	LEU	V	419
R	H	CD2	LEU	A	417	L	H	HD12	LEU	V	419
R	H	CB	VAL	A	421	L	H	HD12	LEU	V	416
R	H	CB	VAL	A	421	L	H	HD22	LEU	V	416
R	H	CG1	VAL	A	421	L	H	CD2	LEU	V	416
R	H	CG1	VAL	A	421	L	H	HD22	LEU	V	416
R	H	CG1	VAL	A	421	L	H	HD23	LEU	V	416
R	H	CG2	VAL	A	421	L	H	CD1	LEU	V	416
R	H	CG2	VAL	A	421	L	H	HD12	LEU	V	416
R	H	CG2	VAL	A	421	L	H	HD13	LEU	V	416
R	H	CG2	VAL	A	421	L	H	HD22	LEU	V	416

- 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