IID

Q96RD2_Q8N349.1 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	ILE	A	214	L	H	LEU	V	94
R	H	ALA	A	217	L	H	LEU	V	94
R	-	LEU	A	22	L	H	VAL	V	303
R	-	LEU	A	22	L	H	PHE	V	304
R	-	LEU	A	22	L	H	HIS	V	46
R	H	TYR	A	220	L	H	LEU	V	156
R	H	SER	A	221	L	H	LEU	V	156
R	H	SER	A	221	L	H	VAL	V	160
R	H	LEU	A	224	L	H	LEU	V	156
R	H	LEU	A	224	L	H	VAL	V	160
R	H	ARG	A	225	L	H	VAL	V	160
R	H	ARG	A	225	L	H	HIS	V	164
R	H	PHE	A	228	L	H	ILE	V	153
R	H	PHE	A	228	L	H	ALA	V	157
R	H	LEU	A	240	L	H	ILE	V	153
R	H	GLY	A	244	L	H	THR	V	149
R	H	LEU	A	247	L	H	PHE	V	101
R	H	LEU	A	247	L	H	SER	V	152
R	H	LEU	A	247	L	H	LEU	V	156
R	H	TYR	A	25	L	H	ARG	V	301
R	H	TYR	A	25	L	H	ARG	V	302
R	H	TYR	A	25	L	H	VAL	V	303
R	H	TYR	A	25	L	-	GLY	V	305
R	H	LEU	A	251	L	H	PHE	V	101
R	H	LEU	A	251	L	H	PHE	V	102
R	H	LEU	A	251	L	H	TRP	V	148
R	H	VAL	A	255	L	H	PHE	V	102
R	H	VAL	A	255	L	H	LEU	V	67
R	H	VAL	A	255	L	H	MET	V	71
R	H	PHE	A	258	L	H	SER	V	74
R	H	PHE	A	259	L	H	LEU	V	70
R	H	PHE	A	259	L	H	MET	V	71
R	H	PHE	A	259	L	H	SER	V	74
R	H	LEU	A	262	L	H	SER	V	74
R	H	LEU	A	262	L	H	PRO	V	78
R	H	PHE	A	266	L	H	PHE	V	34
R	H	PHE	A	266	L	H	PHE	V	35
R	H	PHE	A	266	L	H	PRO	V	78
R	-	GLY	A	267	L	H	PHE	V	35
R	-	ARG	A	268	L	H	PHE	V	35
R	-	ASN	A	269	L	H	PHE	V	35
R	-	ASN	A	269	L	H	VAL	V	39
R	-	ILE	A	270	L	H	PHE	V	35
R	-	ILE	A	270	L	H	SER	V	38
R	-	ILE	A	270	L	H	VAL	V	39
R	-	PRO	A	271	L	H	VAL	V	39
R	H	HIS	A	273	L	H	PHE	V	304
R	H	VAL	A	274	L	H	SER	V	42
R	H	LEU	A	277	L	H	HIS	V	46
R	H	LEU	A	277	L	H	VAL	V	50
R	H	LEU	A	278	L	H	SER	V	42
R	H	TRP	A	28	L	H	PRO	V	52
R	H	LEU	A	281	L	H	HIS	V	49
R	H	LEU	A	29	L	H	HIS	V	46
R	H	LEU	A	29	L	H	VAL	V	50
R	H	LYS	A	297	L	H	GLY	V	145
R	H	PRO	A	32	L	H	VAL	V	50

- 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

Q96RD2_Q8N349.1 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	-	CG	LEU	A	22	L	H	HE2	HIS	V	46
R	-	CG	LEU	A	22	L	H	O	VAL	V	303
R	-	CD1	LEU	A	22	L	H	HD1	PHE	V	304
R	-	CD2	LEU	A	22	L	H	CE1	HIS	V	46
R	-	CD2	LEU	A	22	L	H	NE2	HIS	V	46
R	-	CD2	LEU	A	22	L	H	HE1	HIS	V	46
R	-	CD2	LEU	A	22	L	H	HE2	HIS	V	46
R	-	CD2	LEU	A	22	L	H	CG1	VAL	V	303
R	-	CD2	LEU	A	22	L	H	HG11	VAL	V	303
R	-	CD2	LEU	A	22	L	H	HG12	VAL	V	303
R	H	CG	TYR	A	25	L	H	HA	VAL	V	303
R	H	CD1	TYR	A	25	L	H	O	ARG	V	302
R	H	CD1	TYR	A	25	L	H	HA	VAL	V	303
R	H	CD2	TYR	A	25	L	H	O	ARG	V	302
R	H	CD2	TYR	A	25	L	H	C	VAL	V	303
R	H	CD2	TYR	A	25	L	H	O	VAL	V	303
R	H	CD2	TYR	A	25	L	H	HA	VAL	V	303
R	H	CE1	TYR	A	25	L	H	C	ARG	V	302
R	H	CE1	TYR	A	25	L	H	O	ARG	V	302
R	H	CE1	TYR	A	25	L	H	HB3	ARG	V	302
R	H	CE1	TYR	A	25	L	H	N	VAL	V	303
R	H	CE1	TYR	A	25	L	H	CA	VAL	V	303
R	H	CE1	TYR	A	25	L	H	HA	VAL	V	303
R	H	CE2	TYR	A	25	L	H	C	ARG	V	302
R	H	CE2	TYR	A	25	L	H	O	ARG	V	302
R	H	CE2	TYR	A	25	L	H	CA	VAL	V	303
R	H	CE2	TYR	A	25	L	H	C	VAL	V	303
R	H	CE2	TYR	A	25	L	H	O	VAL	V	303
R	H	CE2	TYR	A	25	L	H	HA	VAL	V	303
R	H	OH	TYR	A	25	L	H	O	ARG	V	301
R	H	OH	TYR	A	25	L	H	CA	ARG	V	302
R	H	OH	TYR	A	25	L	H	C	ARG	V	302
R	H	OH	TYR	A	25	L	H	O	ARG	V	302
R	H	OH	TYR	A	25	L	H	HA	ARG	V	302
R	H	OH	TYR	A	25	L	H	N	VAL	V	303
R	H	OH	TYR	A	25	L	H	CA	VAL	V	303
R	H	OH	TYR	A	25	L	H	C	VAL	V	303
R	H	OH	TYR	A	25	L	H	O	VAL	V	303
R	H	OH	TYR	A	25	L	H	H	VAL	V	303
R	H	OH	TYR	A	25	L	H	HA	VAL	V	303
R	H	OH	TYR	A	25	L	-	H	GLY	V	305
R	H	CZ	TYR	A	25	L	H	CA	ARG	V	302
R	H	CZ	TYR	A	25	L	H	C	ARG	V	302
R	H	CZ	TYR	A	25	L	H	O	ARG	V	302
R	H	CZ	TYR	A	25	L	H	HA	ARG	V	302
R	H	CZ	TYR	A	25	L	H	N	VAL	V	303
R	H	CZ	TYR	A	25	L	H	CA	VAL	V	303
R	H	CZ	TYR	A	25	L	H	C	VAL	V	303
R	H	CZ	TYR	A	25	L	H	O	VAL	V	303
R	H	CZ	TYR	A	25	L	H	HA	VAL	V	303
R	H	CE3	TRP	A	28	L	H	HG2	PRO	V	52
R	H	CZ3	TRP	A	28	L	H	HG2	PRO	V	52
R	H	N	LEU	A	29	L	H	HG13	VAL	V	50
R	H	CA	LEU	A	29	L	H	HG13	VAL	V	50
R	H	CB	LEU	A	29	L	H	HG13	VAL	V	50
R	H	CG	LEU	A	29	L	H	CG1	VAL	V	50
R	H	CG	LEU	A	29	L	H	HG12	VAL	V	50
R	H	CG	LEU	A	29	L	H	HG13	VAL	V	50
R	H	CG	LEU	A	29	L	H	HG22	VAL	V	50
R	H	CG	LEU	A	29	L	H	HG23	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HE1	HIS	V	46
R	H	CD2	LEU	A	29	L	H	CB	VAL	V	50
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	50
R	H	CD2	LEU	A	29	L	H	CG2	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG11	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG13	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG21	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	50
R	H	CG	PRO	A	32	L	H	HA	VAL	V	50
R	H	CA	ILE	A	214	L	H	CD2	LEU	V	94
R	H	CA	ILE	A	214	L	H	HD22	LEU	V	94
R	H	C	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CB	ILE	A	214	L	H	CD2	LEU	V	94
R	H	CB	ILE	A	214	L	H	HD21	LEU	V	94
R	H	CB	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CB	ILE	A	214	L	H	HD23	LEU	V	94
R	H	O	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CG1	ILE	A	214	L	H	CD2	LEU	V	94
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	94
R	H	CG1	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CG1	ILE	A	214	L	H	HD23	LEU	V	94
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	94
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	94
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	94
R	H	CD1	ILE	A	214	L	H	CD2	LEU	V	94
R	H	CD1	ILE	A	214	L	H	HD21	LEU	V	94
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	94
R	H	CD1	ILE	A	214	L	H	HD23	LEU	V	94
R	H	CB	ALA	A	217	L	H	HD13	LEU	V	94
R	H	C	TYR	A	220	L	H	HD13	LEU	V	156
R	H	C	TYR	A	220	L	H	HD23	LEU	V	156
R	H	CB	TYR	A	220	L	H	HD13	LEU	V	156
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	156
R	H	O	TYR	A	220	L	H	HD13	LEU	V	156
R	H	O	TYR	A	220	L	H	HD23	LEU	V	156
R	H	CD1	TYR	A	220	L	H	HD22	LEU	V	156
R	H	CD1	TYR	A	220	L	H	HD23	LEU	V	156
R	H	N	SER	A	221	L	H	HD13	LEU	V	156
R	H	N	SER	A	221	L	H	HG23	VAL	V	160
R	H	CA	SER	A	221	L	H	HD13	LEU	V	156
R	H	CA	SER	A	221	L	H	CG2	VAL	V	160
R	H	CA	SER	A	221	L	H	HG21	VAL	V	160
R	H	CA	SER	A	221	L	H	HG22	VAL	V	160
R	H	CA	SER	A	221	L	H	HG23	VAL	V	160
R	H	C	SER	A	221	L	H	CG2	VAL	V	160
R	H	C	SER	A	221	L	H	HG12	VAL	V	160
R	H	C	SER	A	221	L	H	HG13	VAL	V	160
R	H	C	SER	A	221	L	H	HG22	VAL	V	160
R	H	C	SER	A	221	L	H	HG23	VAL	V	160
R	H	CB	SER	A	221	L	H	CG2	VAL	V	160
R	H	CB	SER	A	221	L	H	HG13	VAL	V	160
R	H	CB	SER	A	221	L	H	HG21	VAL	V	160
R	H	CB	SER	A	221	L	H	HG22	VAL	V	160
R	H	CB	SER	A	221	L	H	HG23	VAL	V	160
R	H	O	SER	A	221	L	H	CG1	VAL	V	160
R	H	O	SER	A	221	L	H	CG2	VAL	V	160
R	H	O	SER	A	221	L	H	HG12	VAL	V	160
R	H	O	SER	A	221	L	H	HG13	VAL	V	160
R	H	O	SER	A	221	L	H	HG22	VAL	V	160
R	H	O	SER	A	221	L	H	HG23	VAL	V	160
R	H	OG	SER	A	221	L	H	HG23	VAL	V	160
R	H	CB	LEU	A	224	L	H	CG	LEU	V	156
R	H	CB	LEU	A	224	L	H	CD2	LEU	V	156
R	H	CB	LEU	A	224	L	H	HG	LEU	V	156
R	H	CB	LEU	A	224	L	H	HD21	LEU	V	156
R	H	CB	LEU	A	224	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CG	LEU	A	224	L	H	CG	LEU	V	156
R	H	CG	LEU	A	224	L	H	CD2	LEU	V	156
R	H	CG	LEU	A	224	L	H	HB2	LEU	V	156
R	H	CG	LEU	A	224	L	H	HG	LEU	V	156
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	224	L	H	HD21	LEU	V	156
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	224	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	224	L	H	CA	LEU	V	156
R	H	CD1	LEU	A	224	L	H	C	LEU	V	156
R	H	CD1	LEU	A	224	L	H	CB	LEU	V	156
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HB2	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HB3	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HG	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	224	L	H	HG21	VAL	V	160
R	H	CD1	LEU	A	224	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	156
R	H	CD2	LEU	A	224	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	224	L	H	HD23	LEU	V	156
R	H	N	ARG	A	225	L	H	HG12	VAL	V	160
R	H	CA	ARG	A	225	L	H	HG12	VAL	V	160
R	H	CB	ARG	A	225	L	H	HG12	VAL	V	160
R	H	NH1	ARG	A	225	L	H	CD2	HIS	V	164
R	H	NH1	ARG	A	225	L	H	NE2	HIS	V	164
R	H	NH1	ARG	A	225	L	H	HD2	HIS	V	164
R	H	CD2	PHE	A	228	L	H	HB2	ALA	V	157
R	H	CE2	PHE	A	228	L	H	CB	ALA	V	157
R	H	CE2	PHE	A	228	L	H	HA	ALA	V	157
R	H	CE2	PHE	A	228	L	H	HB1	ALA	V	157
R	H	CE2	PHE	A	228	L	H	HB2	ALA	V	157
R	H	CZ	PHE	A	228	L	H	HG22	ILE	V	153
R	H	CZ	PHE	A	228	L	H	CB	ALA	V	157
R	H	CZ	PHE	A	228	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	228	L	H	HB2	ALA	V	157
R	H	CB	LEU	A	240	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	240	L	H	HD13	ILE	V	153
R	H	O	LEU	A	240	L	H	HD11	ILE	V	153
R	H	CG	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG12	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	240	L	H	HD13	ILE	V	153
R	H	CA	GLY	A	244	L	H	HG23	THR	V	149
R	H	CD2	LEU	A	247	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	247	L	H	CB	SER	V	152
R	H	CD2	LEU	A	247	L	H	HB2	SER	V	152
R	H	CD2	LEU	A	247	L	H	HB3	SER	V	152
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	251	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	251	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	255	L	H	CG	MET	V	71
R	H	CG1	VAL	A	255	L	H	SD	MET	V	71
R	H	CG1	VAL	A	255	L	H	HG2	MET	V	71
R	H	CG1	VAL	A	255	L	H	HG3	MET	V	71
R	H	CG2	VAL	A	255	L	H	SD	MET	V	71
R	H	CG2	VAL	A	255	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	255	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	258	L	H	HB3	SER	V	74
R	H	CD1	PHE	A	259	L	H	HB3	LEU	V	70
R	H	CD1	PHE	A	259	L	H	CB	SER	V	74
R	H	CD1	PHE	A	259	L	H	OG	SER	V	74
R	H	CD1	PHE	A	259	L	H	HB2	SER	V	74
R	H	CD1	PHE	A	259	L	H	HB3	SER	V	74
R	H	CD1	PHE	A	259	L	H	HG	SER	V	74
R	H	CD2	PHE	A	259	L	H	HG2	MET	V	71
R	H	CD2	PHE	A	259	L	H	HG3	MET	V	71
R	H	CE1	PHE	A	259	L	H	C	LEU	V	70
R	H	CE1	PHE	A	259	L	H	CB	LEU	V	70
R	H	CE1	PHE	A	259	L	H	O	LEU	V	70
R	H	CE1	PHE	A	259	L	H	HB3	LEU	V	70
R	H	CE1	PHE	A	259	L	H	N	MET	V	71
R	H	CE1	PHE	A	259	L	H	CA	MET	V	71
R	H	CE1	PHE	A	259	L	H	HA	MET	V	71
R	H	CE1	PHE	A	259	L	H	CB	SER	V	74
R	H	CE1	PHE	A	259	L	H	OG	SER	V	74
R	H	CE1	PHE	A	259	L	H	HB2	SER	V	74
R	H	CE1	PHE	A	259	L	H	HB3	SER	V	74
R	H	CE1	PHE	A	259	L	H	HG	SER	V	74
R	H	CE2	PHE	A	259	L	H	HB3	LEU	V	70
R	H	CE2	PHE	A	259	L	H	N	MET	V	71
R	H	CE2	PHE	A	259	L	H	CA	MET	V	71
R	H	CE2	PHE	A	259	L	H	CB	MET	V	71
R	H	CE2	PHE	A	259	L	H	CG	MET	V	71
R	H	CE2	PHE	A	259	L	H	HA	MET	V	71
R	H	CE2	PHE	A	259	L	H	HG2	MET	V	71
R	H	CE2	PHE	A	259	L	H	HG3	MET	V	71
R	H	CZ	PHE	A	259	L	H	CA	LEU	V	70
R	H	CZ	PHE	A	259	L	H	C	LEU	V	70
R	H	CZ	PHE	A	259	L	H	CB	LEU	V	70
R	H	CZ	PHE	A	259	L	H	O	LEU	V	70
R	H	CZ	PHE	A	259	L	H	HB2	LEU	V	70
R	H	CZ	PHE	A	259	L	H	HB3	LEU	V	70
R	H	CZ	PHE	A	259	L	H	N	MET	V	71
R	H	CZ	PHE	A	259	L	H	CA	MET	V	71
R	H	CZ	PHE	A	259	L	H	CB	MET	V	71
R	H	CZ	PHE	A	259	L	H	CG	MET	V	71
R	H	CZ	PHE	A	259	L	H	H	MET	V	71
R	H	CZ	PHE	A	259	L	H	HA	MET	V	71
R	H	CZ	PHE	A	259	L	H	HG2	MET	V	71
R	H	CZ	PHE	A	259	L	H	HG3	MET	V	71
R	H	CZ	PHE	A	259	L	H	CB	SER	V	74
R	H	CZ	PHE	A	259	L	H	OG	SER	V	74
R	H	CZ	PHE	A	259	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	259	L	H	HG	SER	V	74
R	H	CG	LEU	A	262	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	262	L	H	CB	SER	V	74
R	H	CD1	LEU	A	262	L	H	O	SER	V	74
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	78
R	H	CA	PHE	A	266	L	H	HZ	PHE	V	35
R	H	C	PHE	A	266	L	H	CE1	PHE	V	35
R	H	C	PHE	A	266	L	H	CZ	PHE	V	35
R	H	C	PHE	A	266	L	H	HE1	PHE	V	35
R	H	C	PHE	A	266	L	H	HZ	PHE	V	35
R	H	CB	PHE	A	266	L	H	HE1	PHE	V	34
R	H	O	PHE	A	266	L	H	HE1	PHE	V	34
R	H	O	PHE	A	266	L	H	CD1	PHE	V	35
R	H	O	PHE	A	266	L	H	CE1	PHE	V	35
R	H	O	PHE	A	266	L	H	CE2	PHE	V	35
R	H	O	PHE	A	266	L	H	CZ	PHE	V	35
R	H	O	PHE	A	266	L	H	HE1	PHE	V	35
R	H	O	PHE	A	266	L	H	HZ	PHE	V	35
R	H	CD2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	266	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	266	L	H	HB3	PRO	V	78
R	-	N	GLY	A	267	L	H	CE1	PHE	V	35
R	-	N	GLY	A	267	L	H	HE1	PHE	V	35
R	-	N	GLY	A	267	L	H	HZ	PHE	V	35
R	-	CA	GLY	A	267	L	H	CE1	PHE	V	35
R	-	CA	GLY	A	267	L	H	HE1	PHE	V	35
R	-	C	GLY	A	267	L	H	CE1	PHE	V	35
R	-	C	GLY	A	267	L	H	HE1	PHE	V	35
R	-	O	GLY	A	267	L	H	HE1	PHE	V	35
R	-	N	ARG	A	268	L	H	CE1	PHE	V	35
R	-	N	ARG	A	268	L	H	CZ	PHE	V	35
R	-	N	ARG	A	268	L	H	HE1	PHE	V	35
R	-	N	ARG	A	268	L	H	HZ	PHE	V	35
R	-	CA	ARG	A	268	L	H	HE1	PHE	V	35
R	-	N	ASN	A	269	L	H	CD1	PHE	V	35
R	-	N	ASN	A	269	L	H	CE1	PHE	V	35
R	-	N	ASN	A	269	L	H	HD1	PHE	V	35
R	-	N	ASN	A	269	L	H	HE1	PHE	V	35
R	-	C	ASN	A	269	L	H	HG23	VAL	V	39
R	-	CB	ASN	A	269	L	H	CB	PHE	V	35
R	-	CB	ASN	A	269	L	H	CG	PHE	V	35
R	-	CB	ASN	A	269	L	H	CD1	PHE	V	35
R	-	CB	ASN	A	269	L	H	CE1	PHE	V	35
R	-	CB	ASN	A	269	L	H	HB3	PHE	V	35
R	-	CB	ASN	A	269	L	H	HD1	PHE	V	35
R	-	O	ASN	A	269	L	H	CG2	VAL	V	39
R	-	O	ASN	A	269	L	H	HG22	VAL	V	39
R	-	O	ASN	A	269	L	H	HG23	VAL	V	39
R	-	CG	ASN	A	269	L	H	CG	PHE	V	35
R	-	CG	ASN	A	269	L	H	CD1	PHE	V	35
R	-	CG	ASN	A	269	L	H	CD2	PHE	V	35
R	-	CG	ASN	A	269	L	H	HB3	PHE	V	35
R	-	ND2	ASN	A	269	L	H	CB	PHE	V	35
R	-	ND2	ASN	A	269	L	H	CG	PHE	V	35
R	-	ND2	ASN	A	269	L	H	CD1	PHE	V	35
R	-	ND2	ASN	A	269	L	H	CD2	PHE	V	35
R	-	ND2	ASN	A	269	L	H	CE2	PHE	V	35
R	-	ND2	ASN	A	269	L	H	HB2	PHE	V	35
R	-	ND2	ASN	A	269	L	H	HB3	PHE	V	35
R	-	ND2	ASN	A	269	L	H	HD2	PHE	V	35
R	-	CA	ILE	A	270	L	H	CG2	VAL	V	39
R	-	CA	ILE	A	270	L	H	HG22	VAL	V	39
R	-	CA	ILE	A	270	L	H	HG23	VAL	V	39
R	-	CB	ILE	A	270	L	H	HG22	VAL	V	39
R	-	CG1	ILE	A	270	L	H	HD1	PHE	V	35
R	-	CG1	ILE	A	270	L	H	CG2	VAL	V	39
R	-	CG1	ILE	A	270	L	H	HG21	VAL	V	39
R	-	CG1	ILE	A	270	L	H	HG22	VAL	V	39
R	-	CG2	ILE	A	270	L	H	HG22	VAL	V	39
R	-	CD1	ILE	A	270	L	H	HB2	SER	V	38
R	-	CD1	ILE	A	270	L	H	HB3	SER	V	38
R	-	CD	PRO	A	271	L	H	HG13	VAL	V	39
R	-	CD	PRO	A	271	L	H	HG22	VAL	V	39
R	H	CD2	HIS	A	273	L	H	CE1	PHE	V	304
R	H	CD2	HIS	A	273	L	H	HD1	PHE	V	304
R	H	CD2	HIS	A	273	L	H	HE1	PHE	V	304
R	H	CE1	HIS	A	273	L	H	HD1	PHE	V	304
R	H	NE2	HIS	A	273	L	H	CD1	PHE	V	304
R	H	NE2	HIS	A	273	L	H	CE1	PHE	V	304
R	H	NE2	HIS	A	273	L	H	HD1	PHE	V	304
R	H	NE2	HIS	A	273	L	H	HE1	PHE	V	304
R	H	CG1	VAL	A	274	L	H	CB	SER	V	42
R	H	CG1	VAL	A	274	L	H	HB2	SER	V	42
R	H	CG1	VAL	A	274	L	H	HB3	SER	V	42
R	H	CB	LEU	A	277	L	H	ND1	HIS	V	46
R	H	CB	LEU	A	277	L	H	CE1	HIS	V	46
R	H	CB	LEU	A	277	L	H	HE1	HIS	V	46
R	H	CG	LEU	A	277	L	H	CG	HIS	V	46
R	H	CG	LEU	A	277	L	H	ND1	HIS	V	46
R	H	CG	LEU	A	277	L	H	CE1	HIS	V	46
R	H	CG	LEU	A	277	L	H	NE2	HIS	V	46
R	H	CG	LEU	A	277	L	H	HE1	HIS	V	46
R	H	CD1	LEU	A	277	L	H	ND1	HIS	V	46
R	H	CD1	LEU	A	277	L	H	CE1	HIS	V	46
R	H	CD1	LEU	A	277	L	H	HE1	HIS	V	46
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	277	L	H	CB	HIS	V	46
R	H	CD2	LEU	A	277	L	H	CG	HIS	V	46
R	H	CD2	LEU	A	277	L	H	CD2	HIS	V	46
R	H	CD2	LEU	A	277	L	H	ND1	HIS	V	46
R	H	CD2	LEU	A	277	L	H	CE1	HIS	V	46
R	H	CD2	LEU	A	277	L	H	NE2	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HA	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HB2	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HD2	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HE1	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HE2	HIS	V	46
R	H	CD2	LEU	A	277	L	H	HG21	VAL	V	50
R	H	CD2	LEU	A	277	L	H	HG22	VAL	V	50
R	H	CD1	LEU	A	278	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	281	L	H	HB2	HIS	V	49
R	H	CD1	LEU	A	281	L	H	HB3	HIS	V	49
R	H	CD2	LEU	A	281	L	H	HB3	HIS	V	49
R	H	NZ	LYS	A	297	L	H	HA3	GLY	V	145

- 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