IID

Q8NGX3_P30954.1 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	124	L	H	PHE	V	76
R	H	TYR	A	131	L	H	LEU	V	87
R	H	TYR	A	134	L	H	LEU	V	87
R	H	TYR	A	134	L	-	SER	V	88
R	H	TYR	A	134	L	-	ASP	V	89
R	H	ARG	A	142	L	H	LEU	V	26
R	H	ILE	A	146	L	H	LEU	V	26
R	H	ILE	A	146	L	H	LEU	V	87
R	H	ARG	A	150	L	H	VAL	V	30
R	H	ARG	A	150	L	H	LEU	V	34
R	H	LEU	A	151	L	H	PHE	V	29
R	H	LEU	A	151	L	H	LEU	V	33
R	H	GLN	A	154	L	H	LEU	V	33
R	H	GLN	A	154	L	H	LEU	V	34
R	H	GLN	A	154	L	H	LEU	V	37
R	H	LEU	A	157	L	H	LEU	V	37
R	H	GLY	A	158	L	H	LEU	V	37
R	H	GLY	A	158	L	H	LEU	V	40
R	H	SER	A	161	L	H	LEU	V	40
R	H	SER	A	161	L	H	VAL	V	41
R	H	SER	A	161	L	H	VAL	V	44
R	H	ILE	A	162	L	H	TYR	V	36
R	H	ILE	A	162	L	H	LEU	V	40
R	H	ILE	A	162	L	H	PHE	V	76
R	H	LEU	A	164	L	H	VAL	V	44
R	H	ILE	A	165	L	H	LEU	V	40
R	H	ILE	A	165	L	H	VAL	V	44
R	H	ILE	A	165	L	H	MET	V	47
R	H	ILE	A	165	L	H	PHE	V	69
R	H	ILE	A	165	L	H	SER	V	72
R	H	VAL	A	166	L	H	PHE	V	69
R	H	ILE	A	168	L	H	VAL	V	44
R	H	ILE	A	168	L	H	MET	V	47
R	H	ILE	A	168	L	H	ALA	V	48
R	H	ILE	A	168	L	H	ARG	V	51
R	H	ILE	A	168	L	H	PHE	V	65
R	H	THR	A	169	L	H	MET	V	47
R	H	THR	A	169	L	H	PHE	V	65
R	H	THR	A	169	L	H	PHE	V	69
R	H	VAL	A	171	L	H	ARG	V	51
R	H	THR	A	172	L	H	ARG	V	51
R	H	THR	A	172	L	H	PHE	V	65
R	-	ARG	A	176	L	H	LEU	V	143
R	-	ARG	A	176	L	H	GLY	V	62
R	H	VAL	A	204	L	H	SER	V	147
R	H	LEU	A	208	L	H	PHE	V	69
R	H	ILE	A	211	L	H	PHE	V	104
R	H	ILE	A	211	L	H	PHE	V	108
R	H	ILE	A	211	L	H	PHE	V	154
R	H	ILE	A	212	L	H	PHE	V	69
R	H	VAL	A	214	L	H	PHE	V	104
R	H	LEU	A	215	L	H	PHE	V	104
R	H	LEU	A	215	L	H	PHE	V	108
R	H	LEU	A	215	L	H	CYS	V	73
R	H	LEU	A	215	L	H	PHE	V	76
R	H	LEU	A	215	L	H	VAL	V	77
R	H	VAL	A	219	L	H	PHE	V	76
R	H	PRO	A	220	L	H	PHE	V	76
R	H	LEU	A	223	L	H	PRO	V	80
R	H	LEU	A	223	L	H	VAL	V	84
R	H	ILE	A	226	L	H	GLN	V	81
R	H	LEU	A	230	L	-	SER	V	88
R	H	LEU	A	230	L	-	THR	V	90

- 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

Q8NGX3_P30954.1 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	CD1	PHE	A	124	L	H	HE2	PHE	V	76
R	H	CD1	PHE	A	124	L	H	HZ	PHE	V	76
R	H	CE1	PHE	A	124	L	H	CE2	PHE	V	76
R	H	CE1	PHE	A	124	L	H	CZ	PHE	V	76
R	H	CE1	PHE	A	124	L	H	HE2	PHE	V	76
R	H	CE1	PHE	A	124	L	H	HZ	PHE	V	76
R	H	CE2	PHE	A	124	L	H	CZ	PHE	V	76
R	H	CE2	PHE	A	124	L	H	HE2	PHE	V	76
R	H	CE2	PHE	A	124	L	H	HZ	PHE	V	76
R	H	CZ	PHE	A	124	L	H	CE1	PHE	V	76
R	H	CZ	PHE	A	124	L	H	CE2	PHE	V	76
R	H	CZ	PHE	A	124	L	H	CZ	PHE	V	76
R	H	CZ	PHE	A	124	L	H	HE2	PHE	V	76
R	H	CZ	PHE	A	124	L	H	HZ	PHE	V	76
R	H	CD2	TYR	A	131	L	H	HD13	LEU	V	87
R	H	CE1	TYR	A	131	L	H	CD1	LEU	V	87
R	H	CE1	TYR	A	131	L	H	HD11	LEU	V	87
R	H	CE1	TYR	A	131	L	H	HD12	LEU	V	87
R	H	CE1	TYR	A	131	L	H	HD13	LEU	V	87
R	H	CE2	TYR	A	131	L	H	CD1	LEU	V	87
R	H	CE2	TYR	A	131	L	H	HB3	LEU	V	87
R	H	CE2	TYR	A	131	L	H	HD11	LEU	V	87
R	H	CE2	TYR	A	131	L	H	HD12	LEU	V	87
R	H	CE2	TYR	A	131	L	H	HD13	LEU	V	87
R	H	OH	TYR	A	131	L	H	CB	LEU	V	87
R	H	OH	TYR	A	131	L	H	CG	LEU	V	87
R	H	OH	TYR	A	131	L	H	CD1	LEU	V	87
R	H	OH	TYR	A	131	L	H	CD2	LEU	V	87
R	H	OH	TYR	A	131	L	H	HB2	LEU	V	87
R	H	OH	TYR	A	131	L	H	HB3	LEU	V	87
R	H	OH	TYR	A	131	L	H	HG	LEU	V	87
R	H	OH	TYR	A	131	L	H	HD11	LEU	V	87
R	H	OH	TYR	A	131	L	H	HD12	LEU	V	87
R	H	OH	TYR	A	131	L	H	HD13	LEU	V	87
R	H	OH	TYR	A	131	L	H	HD22	LEU	V	87
R	H	OH	TYR	A	131	L	H	HD23	LEU	V	87
R	H	CZ	TYR	A	131	L	H	CG	LEU	V	87
R	H	CZ	TYR	A	131	L	H	CD1	LEU	V	87
R	H	CZ	TYR	A	131	L	H	HD11	LEU	V	87
R	H	CZ	TYR	A	131	L	H	HD12	LEU	V	87
R	H	CZ	TYR	A	131	L	H	HD13	LEU	V	87
R	H	CE1	TYR	A	134	L	-	HA	SER	V	88
R	H	OH	TYR	A	134	L	H	C	LEU	V	87
R	H	OH	TYR	A	134	L	H	O	LEU	V	87
R	H	OH	TYR	A	134	L	-	N	SER	V	88
R	H	OH	TYR	A	134	L	-	CA	SER	V	88
R	H	OH	TYR	A	134	L	-	CB	SER	V	88
R	H	OH	TYR	A	134	L	-	OG	SER	V	88
R	H	OH	TYR	A	134	L	-	HA	SER	V	88
R	H	OH	TYR	A	134	L	-	HB2	SER	V	88
R	H	OH	TYR	A	134	L	-	H	ASP	V	89
R	H	CZ	TYR	A	134	L	-	HA	SER	V	88
R	H	CZ	TYR	A	134	L	-	HB2	SER	V	88
R	H	NH1	ARG	A	142	L	H	HD13	LEU	V	26
R	H	NH2	ARG	A	142	L	H	CD1	LEU	V	26
R	H	NH2	ARG	A	142	L	H	HB3	LEU	V	26
R	H	NH2	ARG	A	142	L	H	HD11	LEU	V	26
R	H	NH2	ARG	A	142	L	H	HD12	LEU	V	26
R	H	NH2	ARG	A	142	L	H	HD13	LEU	V	26
R	H	NH2	ARG	A	142	L	H	HD22	LEU	V	26
R	H	CZ	ARG	A	142	L	H	HD13	LEU	V	26
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	26
R	H	CG2	ILE	A	146	L	H	HD12	LEU	V	87
R	H	CG2	ILE	A	146	L	H	HD22	LEU	V	87
R	H	NE	ARG	A	150	L	H	HD13	LEU	V	34
R	H	NE	ARG	A	150	L	H	HD23	LEU	V	34
R	H	NH1	ARG	A	150	L	H	HG12	VAL	V	30
R	H	NH1	ARG	A	150	L	H	HD13	LEU	V	34
R	H	NH2	ARG	A	150	L	H	CG	LEU	V	34
R	H	NH2	ARG	A	150	L	H	CD1	LEU	V	34
R	H	NH2	ARG	A	150	L	H	CD2	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HG	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HD11	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HD12	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HD13	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HD22	LEU	V	34
R	H	NH2	ARG	A	150	L	H	HD23	LEU	V	34
R	H	CZ	ARG	A	150	L	H	HG13	VAL	V	30
R	H	CZ	ARG	A	150	L	H	HD13	LEU	V	34
R	H	CZ	ARG	A	150	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	151	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	151	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	151	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	151	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	29
R	H	CA	GLN	A	154	L	H	CD1	LEU	V	37
R	H	CA	GLN	A	154	L	H	HD12	LEU	V	37
R	H	CA	GLN	A	154	L	H	HD13	LEU	V	37
R	H	C	GLN	A	154	L	H	HD13	LEU	V	37
R	H	C	GLN	A	154	L	H	HD22	LEU	V	37
R	H	CB	GLN	A	154	L	H	HG	LEU	V	33
R	H	CB	GLN	A	154	L	H	HD13	LEU	V	33
R	H	CB	GLN	A	154	L	H	HD22	LEU	V	33
R	H	CB	GLN	A	154	L	H	CD1	LEU	V	37
R	H	CB	GLN	A	154	L	H	HD11	LEU	V	37
R	H	CB	GLN	A	154	L	H	HD12	LEU	V	37
R	H	CB	GLN	A	154	L	H	HD13	LEU	V	37
R	H	O	GLN	A	154	L	H	CD1	LEU	V	37
R	H	O	GLN	A	154	L	H	CD2	LEU	V	37
R	H	O	GLN	A	154	L	H	HD12	LEU	V	37
R	H	O	GLN	A	154	L	H	HD13	LEU	V	37
R	H	O	GLN	A	154	L	H	HD22	LEU	V	37
R	H	O	GLN	A	154	L	H	HD23	LEU	V	37
R	H	CG	GLN	A	154	L	H	HD22	LEU	V	33
R	H	CG	GLN	A	154	L	H	CD1	LEU	V	37
R	H	CG	GLN	A	154	L	H	HD11	LEU	V	37
R	H	CG	GLN	A	154	L	H	HD12	LEU	V	37
R	H	CG	GLN	A	154	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	154	L	H	CD2	LEU	V	33
R	H	CD	GLN	A	154	L	H	HG	LEU	V	33
R	H	CD	GLN	A	154	L	H	HD21	LEU	V	33
R	H	CD	GLN	A	154	L	H	HD22	LEU	V	33
R	H	CD	GLN	A	154	L	H	HD21	LEU	V	34
R	H	CD	GLN	A	154	L	H	HD23	LEU	V	34
R	H	CD	GLN	A	154	L	H	CD1	LEU	V	37
R	H	CD	GLN	A	154	L	H	HD11	LEU	V	37
R	H	CD	GLN	A	154	L	H	HD13	LEU	V	37
R	H	NE2	GLN	A	154	L	H	HG	LEU	V	33
R	H	NE2	GLN	A	154	L	H	HD21	LEU	V	33
R	H	NE2	GLN	A	154	L	H	CG	LEU	V	34
R	H	NE2	GLN	A	154	L	H	CD2	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HA	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HG	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HD21	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HD22	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HD23	LEU	V	34
R	H	NE2	GLN	A	154	L	H	HD11	LEU	V	37
R	H	OE1	GLN	A	154	L	H	CG	LEU	V	33
R	H	OE1	GLN	A	154	L	H	CD2	LEU	V	33
R	H	OE1	GLN	A	154	L	H	HG	LEU	V	33
R	H	OE1	GLN	A	154	L	H	HD21	LEU	V	33
R	H	OE1	GLN	A	154	L	H	HD22	LEU	V	33
R	H	OE1	GLN	A	154	L	H	HD23	LEU	V	33
R	H	C	LEU	A	157	L	H	HD23	LEU	V	37
R	H	N	GLY	A	158	L	H	CD2	LEU	V	37
R	H	N	GLY	A	158	L	H	HD22	LEU	V	37
R	H	N	GLY	A	158	L	H	HD23	LEU	V	37
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	37
R	H	CA	GLY	A	158	L	H	HD21	LEU	V	37
R	H	CA	GLY	A	158	L	H	HD22	LEU	V	37
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	37
R	H	O	GLY	A	158	L	H	HD12	LEU	V	40
R	H	CA	SER	A	161	L	H	HG22	VAL	V	44
R	H	C	SER	A	161	L	H	HG22	VAL	V	44
R	H	CB	SER	A	161	L	H	HB3	LEU	V	40
R	H	CB	SER	A	161	L	H	HG22	VAL	V	44
R	H	O	SER	A	161	L	H	CG2	VAL	V	44
R	H	O	SER	A	161	L	H	HG13	VAL	V	44
R	H	O	SER	A	161	L	H	HG22	VAL	V	44
R	H	O	SER	A	161	L	H	HG23	VAL	V	44
R	H	OG	SER	A	161	L	H	HG21	VAL	V	41
R	H	OG	SER	A	161	L	H	HG22	VAL	V	41
R	H	N	ILE	A	162	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	162	L	H	CD1	LEU	V	40
R	H	CG1	ILE	A	162	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	162	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	162	L	H	HD2	PHE	V	76
R	H	CG1	ILE	A	162	L	H	HE2	PHE	V	76
R	H	CG2	ILE	A	162	L	H	HE2	PHE	V	76
R	H	CD1	ILE	A	162	L	H	OH	TYR	V	36
R	H	CD1	ILE	A	162	L	H	HH	TYR	V	36
R	H	CD1	ILE	A	162	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	162	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	162	L	H	CD2	PHE	V	76
R	H	CD1	ILE	A	162	L	H	CE2	PHE	V	76
R	H	CD1	ILE	A	162	L	H	HD2	PHE	V	76
R	H	CD1	ILE	A	162	L	H	HE2	PHE	V	76
R	H	C	LEU	A	164	L	H	HG12	VAL	V	44
R	H	CB	LEU	A	164	L	H	HG12	VAL	V	44
R	H	CB	LEU	A	164	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	164	L	H	HG13	VAL	V	44
R	H	N	ILE	A	165	L	H	CG2	VAL	V	44
R	H	N	ILE	A	165	L	H	HG12	VAL	V	44
R	H	N	ILE	A	165	L	H	HG22	VAL	V	44
R	H	N	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CA	ILE	A	165	L	H	CG2	VAL	V	44
R	H	CA	ILE	A	165	L	H	HG12	VAL	V	44
R	H	CA	ILE	A	165	L	H	HG22	VAL	V	44
R	H	CA	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CA	ILE	A	165	L	H	CE	MET	V	47
R	H	CA	ILE	A	165	L	H	HE1	MET	V	47
R	H	CA	ILE	A	165	L	H	HE2	MET	V	47
R	H	C	ILE	A	165	L	H	HE2	MET	V	47
R	H	CB	ILE	A	165	L	H	CG2	VAL	V	44
R	H	CB	ILE	A	165	L	H	HG21	VAL	V	44
R	H	CB	ILE	A	165	L	H	HG22	VAL	V	44
R	H	CB	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CB	ILE	A	165	L	H	CE	MET	V	47
R	H	CB	ILE	A	165	L	H	HE1	MET	V	47
R	H	CB	ILE	A	165	L	H	HE2	MET	V	47
R	H	O	ILE	A	165	L	H	HE2	MET	V	47
R	H	O	ILE	A	165	L	H	HD2	PHE	V	69
R	H	CG1	ILE	A	165	L	H	N	VAL	V	44
R	H	CG1	ILE	A	165	L	H	CA	VAL	V	44
R	H	CG1	ILE	A	165	L	H	CB	VAL	V	44
R	H	CG1	ILE	A	165	L	H	CG1	VAL	V	44
R	H	CG1	ILE	A	165	L	H	CG2	VAL	V	44
R	H	CG1	ILE	A	165	L	H	H	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HA	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HB	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HG12	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HG21	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HG22	VAL	V	44
R	H	CG1	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CG1	ILE	A	165	L	H	CE	MET	V	47
R	H	CG1	ILE	A	165	L	H	HE1	MET	V	47
R	H	CG1	ILE	A	165	L	H	HE2	MET	V	47
R	H	CG1	ILE	A	165	L	H	HE3	MET	V	47
R	H	CG2	ILE	A	165	L	H	CG2	VAL	V	44
R	H	CG2	ILE	A	165	L	H	HG21	VAL	V	44
R	H	CG2	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CG2	ILE	A	165	L	H	SD	MET	V	47
R	H	CG2	ILE	A	165	L	H	CE	MET	V	47
R	H	CG2	ILE	A	165	L	H	HE1	MET	V	47
R	H	CG2	ILE	A	165	L	H	HE2	MET	V	47
R	H	CG2	ILE	A	165	L	H	HE3	MET	V	47
R	H	CG2	ILE	A	165	L	H	HA	PHE	V	69
R	H	CG2	ILE	A	165	L	H	HD2	PHE	V	69
R	H	CG2	ILE	A	165	L	H	CB	SER	V	72
R	H	CG2	ILE	A	165	L	H	OG	SER	V	72
R	H	CG2	ILE	A	165	L	H	HB2	SER	V	72
R	H	CG2	ILE	A	165	L	H	HB3	SER	V	72
R	H	CD1	ILE	A	165	L	H	C	LEU	V	40
R	H	CD1	ILE	A	165	L	H	O	LEU	V	40
R	H	CD1	ILE	A	165	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	165	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	165	L	H	HB3	LEU	V	40
R	H	CD1	ILE	A	165	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	165	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	165	L	H	N	VAL	V	44
R	H	CD1	ILE	A	165	L	H	CA	VAL	V	44
R	H	CD1	ILE	A	165	L	H	CB	VAL	V	44
R	H	CD1	ILE	A	165	L	H	CG2	VAL	V	44
R	H	CD1	ILE	A	165	L	H	H	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HA	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HB	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HG21	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HG22	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HG23	VAL	V	44
R	H	CD1	ILE	A	165	L	H	HE1	MET	V	47
R	H	CD1	ILE	A	165	L	H	HE2	MET	V	47
R	H	CD1	ILE	A	165	L	H	HB2	SER	V	72
R	H	CA	VAL	A	166	L	H	HE2	PHE	V	69
R	H	CA	ILE	A	168	L	H	HZ	PHE	V	65
R	H	C	ILE	A	168	L	H	CZ	PHE	V	65
R	H	C	ILE	A	168	L	H	HZ	PHE	V	65
R	H	CB	ILE	A	168	L	H	HB3	MET	V	47
R	H	CB	ILE	A	168	L	H	HZ	PHE	V	65
R	H	O	ILE	A	168	L	H	CZ	PHE	V	65
R	H	O	ILE	A	168	L	H	HZ	PHE	V	65
R	H	CG2	ILE	A	168	L	H	CB	MET	V	47
R	H	CG2	ILE	A	168	L	H	O	MET	V	47
R	H	CG2	ILE	A	168	L	H	HB3	MET	V	47
R	H	CG2	ILE	A	168	L	H	HB2	ARG	V	51
R	H	CG2	ILE	A	168	L	H	HG2	ARG	V	51
R	H	CG2	ILE	A	168	L	H	CE2	PHE	V	65
R	H	CG2	ILE	A	168	L	H	CZ	PHE	V	65
R	H	CG2	ILE	A	168	L	H	HE2	PHE	V	65
R	H	CG2	ILE	A	168	L	H	HZ	PHE	V	65
R	H	CD1	ILE	A	168	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	168	L	H	N	ALA	V	48
R	H	CD1	ILE	A	168	L	H	CA	ALA	V	48
R	H	CD1	ILE	A	168	L	H	CB	ALA	V	48
R	H	CD1	ILE	A	168	L	H	H	ALA	V	48
R	H	CD1	ILE	A	168	L	H	HA	ALA	V	48
R	H	CD1	ILE	A	168	L	H	HB3	ALA	V	48
R	H	N	THR	A	169	L	H	CZ	PHE	V	65
R	H	N	THR	A	169	L	H	HZ	PHE	V	65
R	H	CA	THR	A	169	L	H	CE1	PHE	V	65
R	H	CA	THR	A	169	L	H	CZ	PHE	V	65
R	H	CA	THR	A	169	L	H	HE1	PHE	V	65
R	H	CA	THR	A	169	L	H	HZ	PHE	V	65
R	H	CB	THR	A	169	L	H	HE1	PHE	V	65
R	H	CB	THR	A	169	L	H	CG	PHE	V	69
R	H	CB	THR	A	169	L	H	CD2	PHE	V	69
R	H	CB	THR	A	169	L	H	CE2	PHE	V	69
R	H	CB	THR	A	169	L	H	CZ	PHE	V	69
R	H	CB	THR	A	169	L	H	HD2	PHE	V	69
R	H	CB	THR	A	169	L	H	HE2	PHE	V	69
R	H	O	THR	A	169	L	H	HE1	PHE	V	65
R	H	CG2	THR	A	169	L	H	HE1	PHE	V	65
R	H	CG2	THR	A	169	L	H	CG	PHE	V	69
R	H	CG2	THR	A	169	L	H	CD1	PHE	V	69
R	H	CG2	THR	A	169	L	H	CD2	PHE	V	69
R	H	CG2	THR	A	169	L	H	CE1	PHE	V	69
R	H	CG2	THR	A	169	L	H	CE2	PHE	V	69
R	H	CG2	THR	A	169	L	H	CZ	PHE	V	69
R	H	CG2	THR	A	169	L	H	HB2	PHE	V	69
R	H	CG2	THR	A	169	L	H	HD2	PHE	V	69
R	H	CG2	THR	A	169	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	169	L	H	HZ	PHE	V	69
R	H	OG1	THR	A	169	L	H	SD	MET	V	47
R	H	OG1	THR	A	169	L	H	HE1	PHE	V	65
R	H	OG1	THR	A	169	L	H	HZ	PHE	V	65
R	H	OG1	THR	A	169	L	H	CB	PHE	V	69
R	H	OG1	THR	A	169	L	H	CG	PHE	V	69
R	H	OG1	THR	A	169	L	H	CD2	PHE	V	69
R	H	OG1	THR	A	169	L	H	CE2	PHE	V	69
R	H	OG1	THR	A	169	L	H	HB2	PHE	V	69
R	H	OG1	THR	A	169	L	H	HD2	PHE	V	69
R	H	OG1	THR	A	169	L	H	HE2	PHE	V	69
R	H	CG1	VAL	A	171	L	H	HH21	ARG	V	51
R	H	N	THR	A	172	L	H	HE	ARG	V	51
R	H	CA	THR	A	172	L	H	HE	ARG	V	51
R	H	CB	THR	A	172	L	H	HD2	ARG	V	51
R	H	CB	THR	A	172	L	H	HE	ARG	V	51
R	H	CB	THR	A	172	L	H	CZ	PHE	V	65
R	H	CB	THR	A	172	L	H	HZ	PHE	V	65
R	H	CG2	THR	A	172	L	H	HD2	ARG	V	51
R	H	OG1	THR	A	172	L	H	CG	ARG	V	51
R	H	OG1	THR	A	172	L	H	CD	ARG	V	51
R	H	OG1	THR	A	172	L	H	NE	ARG	V	51
R	H	OG1	THR	A	172	L	H	HB2	ARG	V	51
R	H	OG1	THR	A	172	L	H	HG2	ARG	V	51
R	H	OG1	THR	A	172	L	H	HD2	ARG	V	51
R	H	OG1	THR	A	172	L	H	HD3	ARG	V	51
R	H	OG1	THR	A	172	L	H	HE	ARG	V	51
R	H	OG1	THR	A	172	L	H	CZ	PHE	V	65
R	H	OG1	THR	A	172	L	H	HZ	PHE	V	65
R	-	NH1	ARG	A	176	L	H	HD23	LEU	V	143
R	-	NH2	ARG	A	176	L	H	HA2	GLY	V	62
R	H	CG2	VAL	A	204	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	208	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	69
R	H	CA	ILE	A	211	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	211	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	211	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	211	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	211	L	H	HD1	PHE	V	104
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	108
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	212	L	H	CZ	PHE	V	69
R	H	CG1	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	212	L	H	CE1	PHE	V	69
R	H	CD1	ILE	A	212	L	H	CE2	PHE	V	69
R	H	CD1	ILE	A	212	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	212	L	H	HE1	PHE	V	69
R	H	CD1	ILE	A	212	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	214	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	214	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	214	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	104
R	H	C	LEU	A	215	L	H	HE1	PHE	V	76
R	H	O	LEU	A	215	L	H	CE1	PHE	V	76
R	H	O	LEU	A	215	L	H	HE1	PHE	V	76
R	H	CD1	LEU	A	215	L	H	HB3	CYS	V	73
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	108
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	108
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	108
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	76
R	H	CD2	LEU	A	215	L	H	CG2	VAL	V	77
R	H	CD2	LEU	A	215	L	H	HG21	VAL	V	77
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	77
R	H	CD2	LEU	A	215	L	H	CG	PHE	V	104
R	H	CD2	LEU	A	215	L	H	HB3	PHE	V	104
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	108
R	H	CA	VAL	A	219	L	H	HE1	PHE	V	76
R	H	CB	VAL	A	219	L	H	CE1	PHE	V	76
R	H	CB	VAL	A	219	L	H	HE1	PHE	V	76
R	H	CB	VAL	A	219	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	219	L	H	CE1	PHE	V	76
R	H	CG1	VAL	A	219	L	H	CZ	PHE	V	76
R	H	CG1	VAL	A	219	L	H	HE1	PHE	V	76
R	H	CG1	VAL	A	219	L	H	HZ	PHE	V	76
R	H	CG2	VAL	A	219	L	H	CE1	PHE	V	76
R	H	CG2	VAL	A	219	L	H	HD1	PHE	V	76
R	H	CG2	VAL	A	219	L	H	HE1	PHE	V	76
R	H	CG	PRO	A	220	L	H	HZ	PHE	V	76
R	H	CD	PRO	A	220	L	H	HE1	PHE	V	76
R	H	CD	PRO	A	220	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	223	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	223	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	223	L	H	CG2	VAL	V	84
R	H	CD2	LEU	A	223	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	223	L	H	HG21	VAL	V	84
R	H	CD2	LEU	A	223	L	H	HG22	VAL	V	84
R	H	CD2	LEU	A	223	L	H	HG23	VAL	V	84
R	H	CD1	ILE	A	226	L	H	HE22	GLN	V	81
R	H	CG	LEU	A	230	L	-	OG1	THR	V	90
R	H	CG	LEU	A	230	L	-	HG1	THR	V	90
R	H	CD1	LEU	A	230	L	-	OG	SER	V	88
R	H	CD1	LEU	A	230	L	-	HG	SER	V	88
R	H	CD1	LEU	A	230	L	-	OG1	THR	V	90
R	H	CD1	LEU	A	230	L	-	HG1	THR	V	90
R	H	CD2	LEU	A	230	L	-	CB	THR	V	90
R	H	CD2	LEU	A	230	L	-	CG2	THR	V	90
R	H	CD2	LEU	A	230	L	-	OG1	THR	V	90
R	H	CD2	LEU	A	230	L	-	HG1	THR	V	90
R	H	CD2	LEU	A	230	L	-	HG21	THR	V	90
R	H	CD2	LEU	A	230	L	-	HG22	THR	V	90

- 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