IID

Q8NH48_Q9NPB9.1 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	221	L	-	THR	V	8
R	H	ALA	A	224	L	H	ASN	V	93
R	H	ARG	A	225	L	H	ASN	V	93
R	H	LEU	A	227	L	H	ASN	V	93
R	H	MET	A	228	L	-	GLU	V	6
R	H	MET	A	228	L	-	THR	V	8
R	H	MET	A	228	L	H	TYR	V	92
R	H	MET	A	228	L	H	ASN	V	93
R	-	ILE	A	235	L	H	ASN	V	93
R	H	LEU	A	243	L	H	ASN	V	93
R	H	LEU	A	243	L	H	ALA	V	94
R	H	LEU	A	243	L	H	ALA	V	97
R	H	THR	A	244	L	H	ILE	V	101
R	H	ILE	A	247	L	H	ILE	V	78
R	H	ILE	A	247	L	H	ALA	V	94
R	H	VAL	A	248	L	H	SER	V	73
R	H	VAL	A	251	L	H	PRO	V	77
R	H	VAL	A	251	L	H	ILE	V	78
R	H	VAL	A	251	L	H	MET	V	80
R	H	VAL	A	251	L	H	ALA	V	81
R	H	THR	A	252	L	H	TYR	V	33
R	H	THR	A	252	L	H	PRO	V	77
R	H	LEU	A	254	L	H	ALA	V	81
R	H	LEU	A	254	L	-	LEU	V	84
R	H	LEU	A	254	L	-	ILE	V	85
R	H	PRO	A	255	L	H	PHE	V	26
R	H	PRO	A	255	L	H	MET	V	80
R	H	PRO	A	255	L	-	LEU	V	84
R	H	ILE	A	258	L	-	LEU	V	84
R	H	ILE	A	258	L	-	ILE	V	85
R	H	VAL	A	259	L	H	PHE	V	26
R	H	ARG	A	280	L	H	VAL	V	23
R	H	ARG	A	280	L	H	ILE	V	27
R	H	ILE	A	283	L	H	ILE	V	27
R	H	ALA	A	284	L	H	PHE	V	26
R	H	VAL	A	287	L	H	PRO	V	30
R	H	VAL	A	287	L	H	PHE	V	31
R	H	VAL	A	287	L	H	ILE	V	34
R	H	THR	A	288	L	H	PHE	V	26
R	H	SER	A	290	L	H	ILE	V	34
R	H	ILE	A	291	L	H	PRO	V	30
R	H	ILE	A	291	L	H	TYR	V	33
R	H	ILE	A	291	L	H	ILE	V	34
R	H	ILE	A	291	L	H	MET	V	80
R	H	PHE	A	294	L	H	TYR	V	33
R	H	PHE	A	294	L	H	LEU	V	37
R	H	PHE	A	294	L	H	LEU	V	41
R	H	PHE	A	294	L	H	PHE	V	69
R	H	LEU	A	298	L	H	TYR	V	33
R	H	LEU	A	298	L	H	LEU	V	37
R	H	LEU	A	298	L	H	PHE	V	69
R	H	ILE	A	301	L	H	LEU	V	41
R	H	ILE	A	301	L	H	PHE	V	69
R	H	PHE	A	305	L	H	LEU	V	66
R	H	MET	A	306	L	H	ILE	V	101
R	H	PHE	A	39	L	H	PHE	V	31
R	H	PHE	A	43	L	H	ILE	V	34
R	H	PHE	A	47	L	H	ILE	V	34
R	H	PHE	A	47	L	H	VAL	V	38
R	H	ILE	A	50	L	H	VAL	V	38
R	H	VAL	A	53	L	H	TRP	V	49
R	H	ILE	A	54	L	H	LEU	V	41
R	H	ILE	A	54	L	H	VAL	V	45

- 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

Q8NH48_Q9NPB9.1 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	39	L	H	CE1	PHE	V	31
R	H	CE1	PHE	A	39	L	H	HE1	PHE	V	31
R	H	CE1	PHE	A	39	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	39	L	H	CE1	PHE	V	31
R	H	CZ	PHE	A	39	L	H	HE1	PHE	V	31
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	43	L	H	CG2	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HG21	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HG23	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HD13	ILE	V	34
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HG23	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	34
R	H	CD2	PHE	A	47	L	H	CG2	ILE	V	34
R	H	CD2	PHE	A	47	L	H	HG22	ILE	V	34
R	H	CD2	PHE	A	47	L	H	HG23	ILE	V	34
R	H	CD2	PHE	A	47	L	H	HG22	VAL	V	38
R	H	CE2	PHE	A	47	L	H	CG2	ILE	V	34
R	H	CE2	PHE	A	47	L	H	HG12	ILE	V	34
R	H	CE2	PHE	A	47	L	H	HG22	ILE	V	34
R	H	CE2	PHE	A	47	L	H	HG23	ILE	V	34
R	H	CE2	PHE	A	47	L	H	HG22	VAL	V	38
R	H	CB	ILE	A	50	L	H	HG13	VAL	V	38
R	H	CB	ILE	A	50	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	50	L	H	CG1	VAL	V	38
R	H	CG1	ILE	A	50	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	50	L	H	HA	VAL	V	38
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	50	L	H	CG1	VAL	V	38
R	H	CD1	ILE	A	50	L	H	HG11	VAL	V	38
R	H	CD1	ILE	A	50	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	50	L	H	HG23	VAL	V	38
R	H	CB	VAL	A	53	L	H	HH2	TRP	V	49
R	H	CG1	VAL	A	53	L	H	CH2	TRP	V	49
R	H	CG1	VAL	A	53	L	H	CZ2	TRP	V	49
R	H	CG1	VAL	A	53	L	H	CZ3	TRP	V	49
R	H	CG1	VAL	A	53	L	H	HH2	TRP	V	49
R	H	CG1	VAL	A	53	L	H	HZ2	TRP	V	49
R	H	CG1	VAL	A	53	L	H	HZ3	TRP	V	49
R	H	CG2	VAL	A	53	L	H	HH2	TRP	V	49
R	H	CG1	ILE	A	54	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	54	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	54	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	54	L	H	CB	LEU	V	41
R	H	CD1	ILE	A	54	L	H	HB2	LEU	V	41
R	H	CD1	ILE	A	54	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	54	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	54	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	54	L	H	HG23	VAL	V	45
R	H	CD2	PHE	A	221	L	-	HB	THR	V	8
R	H	CE2	PHE	A	221	L	-	CB	THR	V	8
R	H	CE2	PHE	A	221	L	-	OG1	THR	V	8
R	H	CE2	PHE	A	221	L	-	HB	THR	V	8
R	H	CE2	PHE	A	221	L	-	HG1	THR	V	8
R	H	CZ	PHE	A	221	L	-	OG1	THR	V	8
R	H	CZ	PHE	A	221	L	-	HB	THR	V	8
R	H	CZ	PHE	A	221	L	-	HG21	THR	V	8
R	H	N	ALA	A	224	L	H	ND2	ASN	V	93
R	H	N	ALA	A	224	L	H	HD21	ASN	V	93
R	H	N	ALA	A	224	L	H	HD22	ASN	V	93
R	H	CA	ALA	A	224	L	H	CG	ASN	V	93
R	H	CA	ALA	A	224	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	224	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	224	L	H	HD22	ASN	V	93
R	H	C	ALA	A	224	L	H	ND2	ASN	V	93
R	H	C	ALA	A	224	L	H	HD21	ASN	V	93
R	H	C	ALA	A	224	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	224	L	H	CB	ASN	V	93
R	H	CB	ALA	A	224	L	H	CG	ASN	V	93
R	H	CB	ALA	A	224	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	224	L	H	H	ASN	V	93
R	H	CB	ALA	A	224	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	224	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	224	L	H	HD22	ASN	V	93
R	H	O	ALA	A	224	L	H	ND2	ASN	V	93
R	H	O	ALA	A	224	L	H	HD21	ASN	V	93
R	H	O	ALA	A	224	L	H	HD22	ASN	V	93
R	H	N	ARG	A	225	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	227	L	H	HD22	ASN	V	93
R	H	CB	MET	A	228	L	-	OE1	GLU	V	6
R	H	O	MET	A	228	L	-	OE1	GLU	V	6
R	H	O	MET	A	228	L	-	OE2	GLU	V	6
R	H	CG	MET	A	228	L	H	CD1	TYR	V	92
R	H	CG	MET	A	228	L	H	HD1	TYR	V	92
R	H	CG	MET	A	228	L	H	HD22	ASN	V	93
R	H	SD	MET	A	228	L	-	HA	THR	V	8
R	H	SD	MET	A	228	L	H	CB	TYR	V	92
R	H	SD	MET	A	228	L	H	CG	TYR	V	92
R	H	SD	MET	A	228	L	H	CD1	TYR	V	92
R	H	SD	MET	A	228	L	H	CE1	TYR	V	92
R	H	SD	MET	A	228	L	H	HB2	TYR	V	92
R	H	SD	MET	A	228	L	H	HB3	TYR	V	92
R	H	SD	MET	A	228	L	H	HD1	TYR	V	92
R	H	CE	MET	A	228	L	-	CA	THR	V	8
R	H	CE	MET	A	228	L	-	HA	THR	V	8
R	H	CE	MET	A	228	L	-	HG22	THR	V	8
R	H	CE	MET	A	228	L	H	HB3	TYR	V	92
R	-	CD1	ILE	A	235	L	H	OD1	ASN	V	93
R	-	CD1	ILE	A	235	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	243	L	H	HA	ALA	V	94
R	H	CG	LEU	A	243	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	243	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	243	L	H	C	ASN	V	93
R	H	CD2	LEU	A	243	L	H	O	ASN	V	93
R	H	CD2	LEU	A	243	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	243	L	H	N	ALA	V	94
R	H	CD2	LEU	A	243	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	243	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	243	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	243	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	243	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	244	L	H	CD1	ILE	V	101
R	H	OG1	THR	A	244	L	H	HD11	ILE	V	101
R	H	OG1	THR	A	244	L	H	HD12	ILE	V	101
R	H	OG1	THR	A	244	L	H	HD13	ILE	V	101
R	H	CG2	ILE	A	247	L	H	CD1	ILE	V	78
R	H	CG2	ILE	A	247	L	H	HG12	ILE	V	78
R	H	CG2	ILE	A	247	L	H	HD11	ILE	V	78
R	H	CD1	ILE	A	247	L	H	CB	ALA	V	94
R	H	CD1	ILE	A	247	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	247	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	247	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	248	L	H	HB3	SER	V	73
R	H	N	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	251	L	H	CB	PRO	V	77
R	H	CA	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	251	L	H	HB3	PRO	V	77
R	H	C	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	251	L	H	CA	PRO	V	77
R	H	CB	VAL	A	251	L	H	C	PRO	V	77
R	H	CB	VAL	A	251	L	H	CB	PRO	V	77
R	H	CB	VAL	A	251	L	H	O	PRO	V	77
R	H	CB	VAL	A	251	L	H	CG	PRO	V	77
R	H	CB	VAL	A	251	L	H	HA	PRO	V	77
R	H	CB	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	251	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	251	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	251	L	H	HG3	PRO	V	77
R	H	O	VAL	A	251	L	H	HB2	PRO	V	77
R	H	O	VAL	A	251	L	H	HE3	MET	V	80
R	H	CG1	VAL	A	251	L	H	N	PRO	V	77
R	H	CG1	VAL	A	251	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	251	L	H	C	PRO	V	77
R	H	CG1	VAL	A	251	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	251	L	H	O	PRO	V	77
R	H	CG1	VAL	A	251	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	251	L	H	CD	PRO	V	77
R	H	CG1	VAL	A	251	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	251	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	251	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	251	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	251	L	H	N	ILE	V	78
R	H	CG1	VAL	A	251	L	H	HB2	MET	V	80
R	H	CG2	VAL	A	251	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	251	L	H	C	PRO	V	77
R	H	CG2	VAL	A	251	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	251	L	H	O	PRO	V	77
R	H	CG2	VAL	A	251	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	251	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	251	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	251	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	251	L	H	N	ILE	V	78
R	H	CG2	VAL	A	251	L	H	H	ILE	V	78
R	H	CG2	VAL	A	251	L	H	HA	ILE	V	78
R	H	CG2	VAL	A	251	L	H	HG12	ILE	V	78
R	H	CG2	VAL	A	251	L	H	HD11	ILE	V	78
R	H	CG2	VAL	A	251	L	H	HD13	ILE	V	78
R	H	CG2	VAL	A	251	L	H	HB2	ALA	V	81
R	H	N	THR	A	252	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	252	L	H	HE1	TYR	V	33
R	H	C	LEU	A	254	L	-	CD1	LEU	V	84
R	H	C	LEU	A	254	L	-	HD12	LEU	V	84
R	H	CB	LEU	A	254	L	-	HD11	ILE	V	85
R	H	O	LEU	A	254	L	-	HD12	LEU	V	84
R	H	CG	LEU	A	254	L	-	CD1	ILE	V	85
R	H	CG	LEU	A	254	L	-	HG12	ILE	V	85
R	H	CG	LEU	A	254	L	-	HG13	ILE	V	85
R	H	CG	LEU	A	254	L	-	HD11	ILE	V	85
R	H	CD1	LEU	A	254	L	-	HG13	ILE	V	85
R	H	CD1	LEU	A	254	L	-	HD11	ILE	V	85
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	81
R	H	CD2	LEU	A	254	L	-	CG1	ILE	V	85
R	H	CD2	LEU	A	254	L	-	CD1	ILE	V	85
R	H	CD2	LEU	A	254	L	-	HG12	ILE	V	85
R	H	CD2	LEU	A	254	L	-	HG13	ILE	V	85
R	H	CD2	LEU	A	254	L	-	HD11	ILE	V	85
R	H	CD2	LEU	A	254	L	-	HD12	ILE	V	85
R	H	CD2	LEU	A	254	L	-	HD13	ILE	V	85
R	H	N	PRO	A	255	L	-	CD1	LEU	V	84
R	H	N	PRO	A	255	L	-	HD11	LEU	V	84
R	H	N	PRO	A	255	L	-	HD12	LEU	V	84
R	H	N	PRO	A	255	L	-	HD13	LEU	V	84
R	H	CA	PRO	A	255	L	-	CG	LEU	V	84
R	H	CA	PRO	A	255	L	-	CD1	LEU	V	84
R	H	CA	PRO	A	255	L	-	HD11	LEU	V	84
R	H	CA	PRO	A	255	L	-	HD12	LEU	V	84
R	H	CA	PRO	A	255	L	-	HD13	LEU	V	84
R	H	CA	PRO	A	255	L	-	HD22	LEU	V	84
R	H	C	PRO	A	255	L	-	CD1	LEU	V	84
R	H	C	PRO	A	255	L	-	HD11	LEU	V	84
R	H	C	PRO	A	255	L	-	HD12	LEU	V	84
R	H	C	PRO	A	255	L	-	HD22	LEU	V	84
R	H	CB	PRO	A	255	L	H	HE2	PHE	V	26
R	H	CB	PRO	A	255	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	255	L	-	CD1	LEU	V	84
R	H	CB	PRO	A	255	L	-	HD11	LEU	V	84
R	H	CB	PRO	A	255	L	-	HD12	LEU	V	84
R	H	CB	PRO	A	255	L	-	HD13	LEU	V	84
R	H	CB	PRO	A	255	L	-	HD22	LEU	V	84
R	H	O	PRO	A	255	L	-	HD11	LEU	V	84
R	H	O	PRO	A	255	L	-	HD12	LEU	V	84
R	H	O	PRO	A	255	L	-	HD22	LEU	V	84
R	H	CG	PRO	A	255	L	H	HE3	MET	V	80
R	H	CG	PRO	A	255	L	-	CD1	LEU	V	84
R	H	CG	PRO	A	255	L	-	HD11	LEU	V	84
R	H	CG	PRO	A	255	L	-	HD12	LEU	V	84
R	H	CG	PRO	A	255	L	-	HD13	LEU	V	84
R	H	CD	PRO	A	255	L	-	CD1	LEU	V	84
R	H	CD	PRO	A	255	L	-	HD11	LEU	V	84
R	H	CD	PRO	A	255	L	-	HD12	LEU	V	84
R	H	CD	PRO	A	255	L	-	HD13	LEU	V	84
R	H	CB	ILE	A	258	L	-	HB3	LEU	V	84
R	H	CB	ILE	A	258	L	-	HD21	LEU	V	84
R	H	CG1	ILE	A	258	L	-	HB3	LEU	V	84
R	H	CG1	ILE	A	258	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	258	L	-	HD21	LEU	V	84
R	H	CG2	ILE	A	258	L	-	HD21	LEU	V	84
R	H	CD1	ILE	A	258	L	-	CA	LEU	V	84
R	H	CD1	ILE	A	258	L	-	C	LEU	V	84
R	H	CD1	ILE	A	258	L	-	CB	LEU	V	84
R	H	CD1	ILE	A	258	L	-	O	LEU	V	84
R	H	CD1	ILE	A	258	L	-	CG	LEU	V	84
R	H	CD1	ILE	A	258	L	-	CD1	LEU	V	84
R	H	CD1	ILE	A	258	L	-	CD2	LEU	V	84
R	H	CD1	ILE	A	258	L	-	HB2	LEU	V	84
R	H	CD1	ILE	A	258	L	-	HB3	LEU	V	84
R	H	CD1	ILE	A	258	L	-	HD12	LEU	V	84
R	H	CD1	ILE	A	258	L	-	HD21	LEU	V	84
R	H	CD1	ILE	A	258	L	-	HG12	ILE	V	85
R	H	CD1	ILE	A	258	L	-	HG13	ILE	V	85
R	H	CG2	VAL	A	259	L	H	HZ	PHE	V	26
R	H	CG	ARG	A	280	L	H	HD11	ILE	V	27
R	H	CD	ARG	A	280	L	H	CG1	VAL	V	23
R	H	CD	ARG	A	280	L	H	HG11	VAL	V	23
R	H	CD	ARG	A	280	L	H	HG12	VAL	V	23
R	H	CD	ARG	A	280	L	H	HG13	VAL	V	23
R	H	CD	ARG	A	280	L	H	HD11	ILE	V	27
R	H	NE	ARG	A	280	L	H	CG1	VAL	V	23
R	H	NE	ARG	A	280	L	H	HG12	VAL	V	23
R	H	NE	ARG	A	280	L	H	HG13	VAL	V	23
R	H	NH1	ARG	A	280	L	H	HG13	VAL	V	23
R	H	CZ	ARG	A	280	L	H	HG13	VAL	V	23
R	H	CG2	ILE	A	283	L	H	HG22	ILE	V	27
R	H	CB	ALA	A	284	L	H	HE1	PHE	V	26
R	H	CB	VAL	A	287	L	H	HB2	PRO	V	30
R	H	O	VAL	A	287	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	287	L	H	CB	PRO	V	30
R	H	CG1	VAL	A	287	L	H	CG	PRO	V	30
R	H	CG1	VAL	A	287	L	H	HB2	PRO	V	30
R	H	CG1	VAL	A	287	L	H	HB3	PRO	V	30
R	H	CG1	VAL	A	287	L	H	HG2	PRO	V	30
R	H	CG2	VAL	A	287	L	H	CE2	PHE	V	31
R	H	CG2	VAL	A	287	L	H	CZ	PHE	V	31
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	31
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	31
R	H	CG2	THR	A	288	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	288	L	H	HZ	PHE	V	26
R	H	C	SER	A	290	L	H	HD11	ILE	V	34
R	H	CB	SER	A	290	L	H	HD11	ILE	V	34
R	H	CB	SER	A	290	L	H	HD13	ILE	V	34
R	H	N	ILE	A	291	L	H	HD11	ILE	V	34
R	H	CA	ILE	A	291	L	H	HD11	ILE	V	34
R	H	CB	ILE	A	291	L	H	HE1	MET	V	80
R	H	CG1	ILE	A	291	L	H	CB	PRO	V	30
R	H	CG1	ILE	A	291	L	H	HA	PRO	V	30
R	H	CG1	ILE	A	291	L	H	HB3	PRO	V	30
R	H	CG1	ILE	A	291	L	H	HD1	TYR	V	33
R	H	CG1	ILE	A	291	L	H	CD1	ILE	V	34
R	H	CG1	ILE	A	291	L	H	HG13	ILE	V	34
R	H	CG1	ILE	A	291	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	291	L	H	HE1	MET	V	80
R	H	CG2	ILE	A	291	L	H	HD1	TYR	V	33
R	H	CG2	ILE	A	291	L	H	CE	MET	V	80
R	H	CG2	ILE	A	291	L	H	HE1	MET	V	80
R	H	CG2	ILE	A	291	L	H	HE3	MET	V	80
R	H	CD1	ILE	A	291	L	H	CA	PRO	V	30
R	H	CD1	ILE	A	291	L	H	CB	PRO	V	30
R	H	CD1	ILE	A	291	L	H	CG	PRO	V	30
R	H	CD1	ILE	A	291	L	H	HA	PRO	V	30
R	H	CD1	ILE	A	291	L	H	HB2	PRO	V	30
R	H	CD1	ILE	A	291	L	H	HB3	PRO	V	30
R	H	CD1	ILE	A	291	L	H	HG3	PRO	V	30
R	H	CD1	ILE	A	291	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	291	L	H	CE	MET	V	80
R	H	CD1	ILE	A	291	L	H	HE1	MET	V	80
R	H	CD1	ILE	A	291	L	H	HE2	MET	V	80
R	H	CD1	ILE	A	291	L	H	HE3	MET	V	80
R	H	CB	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	294	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	294	L	H	CG	LEU	V	37
R	H	CD1	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	294	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HB3	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	294	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	294	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	294	L	H	CB	LEU	V	37
R	H	CE1	PHE	A	294	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	294	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	294	L	H	HE2	PHE	V	69
R	H	CE2	PHE	A	294	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	294	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	294	L	H	CA	LEU	V	37
R	H	CZ	PHE	A	294	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	294	L	H	CG	LEU	V	37
R	H	CZ	PHE	A	294	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	294	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HA	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	294	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	294	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	294	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	294	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	294	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	298	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	298	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	298	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	298	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	298	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	298	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	298	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	298	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	298	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	298	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	298	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	301	L	H	HE1	PHE	V	69
R	H	CB	ILE	A	301	L	H	HZ	PHE	V	69
R	H	CG2	ILE	A	301	L	H	CE1	PHE	V	69
R	H	CG2	ILE	A	301	L	H	CZ	PHE	V	69
R	H	CG2	ILE	A	301	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	301	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	301	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	301	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	301	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	301	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	301	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	301	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	301	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	301	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CG	PHE	A	305	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	305	L	H	CD1	LEU	V	66
R	H	CD1	PHE	A	305	L	H	CD2	LEU	V	66
R	H	CD1	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	305	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	305	L	H	HD23	LEU	V	66
R	H	CD2	PHE	A	305	L	H	CD1	LEU	V	66
R	H	CD2	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CD2	PHE	A	305	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	305	L	H	CG	LEU	V	66
R	H	CE1	PHE	A	305	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	305	L	H	CD2	LEU	V	66
R	H	CE1	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	305	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	305	L	H	HD21	LEU	V	66
R	H	CE1	PHE	A	305	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	305	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	305	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	305	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	305	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	305	L	H	CG	LEU	V	66
R	H	CZ	PHE	A	305	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	305	L	H	CD2	LEU	V	66
R	H	CZ	PHE	A	305	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	305	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	305	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	305	L	H	HD22	LEU	V	66
R	H	CZ	PHE	A	305	L	H	HD23	LEU	V	66
R	H	CE	MET	A	306	L	H	HD11	ILE	V	101

- 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