IID

Q8NGL7_Q8NGS7.1 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	111	L	H	ILE	V	50
R	H	PHE	A	111	L	H	PHE	V	51
R	H	TYR	A	121	L	H	CYS	V	72
R	-	LYS	A	126	L	H	SER	V	75
R	-	LYS	A	126	L	H	SER	V	76
R	H	HIS	A	129	L	H	PRO	V	79
R	H	HIS	A	129	L	H	ALA	V	83
R	H	ILE	A	144	L	H	LYS	V	314
R	H	VAL	A	145	L	H	PHE	V	51
R	H	THR	A	148	L	H	ILE	V	310
R	H	THR	A	148	L	H	LYS	V	314
R	H	GLY	A	149	L	H	PHE	V	51
R	H	GLY	A	150	L	H	PHE	V	51
R	H	PHE	A	151	L	H	ARG	V	313
R	H	PHE	A	151	L	H	SER	V	317
R	H	ILE	A	152	L	H	ILE	V	310
R	H	ILE	A	152	L	H	ARG	V	313
R	H	ILE	A	152	L	H	PHE	V	51
R	H	SER	A	156	L	H	ARG	V	313
R	H	LEU	A	159	L	H	ARG	V	313
R	H	LEU	A	196	L	H	SER	V	53
R	H	ILE	A	198	L	H	LYS	V	138
R	H	ALA	A	199	L	H	SER	V	53
R	H	ALA	A	199	L	-	HIS	V	56
R	H	ASN	A	200	L	H	SER	V	53
R	H	ASN	A	200	L	-	HIS	V	56
R	H	GLY	A	202	L	H	LYS	V	138
R	H	LEU	A	203	L	H	LYS	V	138
R	H	LEU	A	203	L	H	TYR	V	141
R	H	LEU	A	203	L	-	HIS	V	56
R	H	LEU	A	203	L	H	PHE	V	61
R	H	ILE	A	204	L	H	ILE	V	50
R	H	ILE	A	204	L	H	PHE	V	51
R	H	ILE	A	204	L	-	HIS	V	56
R	H	LEU	A	206	L	H	LYS	V	138
R	H	LEU	A	206	L	H	VAL	V	142
R	H	VAL	A	207	L	H	ILE	V	50
R	H	VAL	A	207	L	H	PHE	V	61
R	H	VAL	A	207	L	H	CYS	V	64
R	H	THR	A	208	L	H	ILE	V	50
R	H	VAL	A	211	L	H	PHE	V	68
R	H	LEU	A	214	L	H	TRP	V	149
R	H	LEU	A	214	L	H	PHE	V	68
R	H	SER	A	215	L	H	PHE	V	68
R	H	VAL	A	217	L	H	LEU	V	153
R	H	PHE	A	218	L	H	PHE	V	102
R	H	PHE	A	218	L	H	ILE	V	103
R	H	PHE	A	218	L	H	MET	V	107
R	H	PHE	A	218	L	H	TRP	V	149
R	H	PHE	A	218	L	H	LEU	V	153
R	H	PHE	A	218	L	H	PHE	V	68
R	H	TYR	A	221	L	H	PHE	V	102
R	H	TYR	A	221	L	H	VAL	V	157
R	H	TYR	A	221	L	H	THR	V	160
R	H	TYR	A	221	L	H	VAL	V	99
R	H	THR	A	222	L	H	VAL	V	99
R	H	ALA	A	225	L	H	SER	V	95
R	-	ILE	A	257	L	H	LYS	V	138

- 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

Q8NGL7_Q8NGS7.1 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	CG	PHE	A	111	L	H	HE1	PHE	V	51
R	H	CG	PHE	A	111	L	H	HZ	PHE	V	51
R	H	CD1	PHE	A	111	L	H	HG22	ILE	V	50
R	H	CD1	PHE	A	111	L	H	HZ	PHE	V	51
R	H	CD2	PHE	A	111	L	H	CE1	PHE	V	51
R	H	CD2	PHE	A	111	L	H	CZ	PHE	V	51
R	H	CD2	PHE	A	111	L	H	HE1	PHE	V	51
R	H	CD2	PHE	A	111	L	H	HZ	PHE	V	51
R	H	CE1	PHE	A	111	L	H	CG2	ILE	V	50
R	H	CE1	PHE	A	111	L	H	HG21	ILE	V	50
R	H	CE1	PHE	A	111	L	H	HG22	ILE	V	50
R	H	CE1	PHE	A	111	L	H	HG23	ILE	V	50
R	H	CE1	PHE	A	111	L	H	CE1	PHE	V	51
R	H	CE1	PHE	A	111	L	H	CZ	PHE	V	51
R	H	CE1	PHE	A	111	L	H	HE1	PHE	V	51
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	51
R	H	CE2	PHE	A	111	L	H	CD1	PHE	V	51
R	H	CE2	PHE	A	111	L	H	CE1	PHE	V	51
R	H	CE2	PHE	A	111	L	H	CZ	PHE	V	51
R	H	CE2	PHE	A	111	L	H	HE1	PHE	V	51
R	H	CE2	PHE	A	111	L	H	HZ	PHE	V	51
R	H	CZ	PHE	A	111	L	H	CG2	ILE	V	50
R	H	CZ	PHE	A	111	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	111	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	111	L	H	CD1	PHE	V	51
R	H	CZ	PHE	A	111	L	H	CE1	PHE	V	51
R	H	CZ	PHE	A	111	L	H	CZ	PHE	V	51
R	H	CZ	PHE	A	111	L	H	HD1	PHE	V	51
R	H	CZ	PHE	A	111	L	H	HE1	PHE	V	51
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	51
R	H	OH	TYR	A	121	L	H	HA	CYS	V	72
R	-	CD	LYS	A	126	L	H	O	SER	V	75
R	-	CD	LYS	A	126	L	H	HA	SER	V	76
R	-	CE	LYS	A	126	L	H	C	SER	V	75
R	-	CE	LYS	A	126	L	H	O	SER	V	75
R	-	CE	LYS	A	126	L	H	N	SER	V	76
R	-	CE	LYS	A	126	L	H	CA	SER	V	76
R	-	CE	LYS	A	126	L	H	HA	SER	V	76
R	-	CE	LYS	A	126	L	H	HB2	SER	V	76
R	-	CE	LYS	A	126	L	H	HB3	SER	V	76
R	-	NZ	LYS	A	126	L	H	C	SER	V	75
R	-	NZ	LYS	A	126	L	H	O	SER	V	75
R	-	NZ	LYS	A	126	L	H	N	SER	V	76
R	-	NZ	LYS	A	126	L	H	CA	SER	V	76
R	-	NZ	LYS	A	126	L	H	C	SER	V	76
R	-	NZ	LYS	A	126	L	H	CB	SER	V	76
R	-	NZ	LYS	A	126	L	H	O	SER	V	76
R	-	NZ	LYS	A	126	L	H	HA	SER	V	76
R	-	NZ	LYS	A	126	L	H	HB2	SER	V	76
R	-	NZ	LYS	A	126	L	H	HB3	SER	V	76
R	H	CG	HIS	A	129	L	H	CB	PRO	V	79
R	H	CG	HIS	A	129	L	H	HB2	PRO	V	79
R	H	CG	HIS	A	129	L	H	HB3	PRO	V	79
R	H	CD2	HIS	A	129	L	H	CB	PRO	V	79
R	H	CD2	HIS	A	129	L	H	HB2	PRO	V	79
R	H	CD2	HIS	A	129	L	H	HB3	PRO	V	79
R	H	ND1	HIS	A	129	L	H	CB	PRO	V	79
R	H	ND1	HIS	A	129	L	H	HB2	PRO	V	79
R	H	ND1	HIS	A	129	L	H	HB3	PRO	V	79
R	H	CE1	HIS	A	129	L	H	CB	PRO	V	79
R	H	CE1	HIS	A	129	L	H	HB2	PRO	V	79
R	H	CE1	HIS	A	129	L	H	HB3	PRO	V	79
R	H	NE2	HIS	A	129	L	H	CA	PRO	V	79
R	H	NE2	HIS	A	129	L	H	C	PRO	V	79
R	H	NE2	HIS	A	129	L	H	CB	PRO	V	79
R	H	NE2	HIS	A	129	L	H	O	PRO	V	79
R	H	NE2	HIS	A	129	L	H	HA	PRO	V	79
R	H	NE2	HIS	A	129	L	H	HB2	PRO	V	79
R	H	NE2	HIS	A	129	L	H	HB3	PRO	V	79
R	H	NE2	HIS	A	129	L	H	HB3	ALA	V	83
R	H	CB	ILE	A	144	L	H	HZ1	LYS	V	314
R	H	CG2	ILE	A	144	L	H	CE	LYS	V	314
R	H	CG2	ILE	A	144	L	H	NZ	LYS	V	314
R	H	CG2	ILE	A	144	L	H	HE3	LYS	V	314
R	H	CG2	ILE	A	144	L	H	HZ1	LYS	V	314
R	H	CG2	ILE	A	144	L	H	HZ2	LYS	V	314
R	H	CG2	ILE	A	144	L	H	HZ3	LYS	V	314
R	H	C	VAL	A	145	L	H	HZ	PHE	V	51
R	H	O	VAL	A	145	L	H	CE2	PHE	V	51
R	H	O	VAL	A	145	L	H	CZ	PHE	V	51
R	H	O	VAL	A	145	L	H	HE2	PHE	V	51
R	H	O	VAL	A	145	L	H	HZ	PHE	V	51
R	H	CG1	VAL	A	145	L	H	CE2	PHE	V	51
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	51
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	51
R	H	CG2	THR	A	148	L	H	HG22	ILE	V	310
R	H	CG2	THR	A	148	L	H	HB3	LYS	V	314
R	H	CG2	THR	A	148	L	H	HD3	LYS	V	314
R	H	OG1	THR	A	148	L	H	CE	LYS	V	314
R	H	OG1	THR	A	148	L	H	HG3	LYS	V	314
R	H	OG1	THR	A	148	L	H	HD3	LYS	V	314
R	H	OG1	THR	A	148	L	H	HE3	LYS	V	314
R	H	OG1	THR	A	148	L	H	HZ2	LYS	V	314
R	H	N	GLY	A	149	L	H	CD1	PHE	V	51
R	H	N	GLY	A	149	L	H	CE1	PHE	V	51
R	H	N	GLY	A	149	L	H	CZ	PHE	V	51
R	H	N	GLY	A	149	L	H	HE1	PHE	V	51
R	H	N	GLY	A	149	L	H	HZ	PHE	V	51
R	H	CA	GLY	A	149	L	H	CG	PHE	V	51
R	H	CA	GLY	A	149	L	H	CD1	PHE	V	51
R	H	CA	GLY	A	149	L	H	CD2	PHE	V	51
R	H	CA	GLY	A	149	L	H	CE1	PHE	V	51
R	H	CA	GLY	A	149	L	H	CE2	PHE	V	51
R	H	CA	GLY	A	149	L	H	CZ	PHE	V	51
R	H	CA	GLY	A	149	L	H	HD1	PHE	V	51
R	H	CA	GLY	A	149	L	H	HE1	PHE	V	51
R	H	CA	GLY	A	149	L	H	HZ	PHE	V	51
R	H	C	GLY	A	149	L	H	CD1	PHE	V	51
R	H	C	GLY	A	149	L	H	CE1	PHE	V	51
R	H	C	GLY	A	149	L	H	CZ	PHE	V	51
R	H	C	GLY	A	149	L	H	HD1	PHE	V	51
R	H	C	GLY	A	149	L	H	HE1	PHE	V	51
R	H	O	GLY	A	149	L	H	CD1	PHE	V	51
R	H	O	GLY	A	149	L	H	CE1	PHE	V	51
R	H	O	GLY	A	149	L	H	HD1	PHE	V	51
R	H	O	GLY	A	149	L	H	HE1	PHE	V	51
R	H	N	GLY	A	150	L	H	CE1	PHE	V	51
R	H	N	GLY	A	150	L	H	HE1	PHE	V	51
R	H	CG	PHE	A	151	L	H	HG	SER	V	317
R	H	CD1	PHE	A	151	L	H	HB3	ARG	V	313
R	H	CD1	PHE	A	151	L	H	HB2	SER	V	317
R	H	CD1	PHE	A	151	L	H	HG	SER	V	317
R	H	CD2	PHE	A	151	L	H	HG	SER	V	317
R	H	CE1	PHE	A	151	L	H	HB3	ARG	V	313
R	H	CE1	PHE	A	151	L	H	HD3	ARG	V	313
R	H	CE1	PHE	A	151	L	H	HB2	SER	V	317
R	H	CE2	PHE	A	151	L	H	HG	SER	V	317
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	317
R	H	CZ	PHE	A	151	L	H	HG	SER	V	317
R	H	CA	ILE	A	152	L	H	NH1	ARG	V	313
R	H	CA	ILE	A	152	L	H	HH11	ARG	V	313
R	H	CA	ILE	A	152	L	H	HH12	ARG	V	313
R	H	C	ILE	A	152	L	H	HH11	ARG	V	313
R	H	C	ILE	A	152	L	H	HH12	ARG	V	313
R	H	CB	ILE	A	152	L	H	HB3	PHE	V	51
R	H	CB	ILE	A	152	L	H	HD1	PHE	V	51
R	H	CB	ILE	A	152	L	H	NH1	ARG	V	313
R	H	CB	ILE	A	152	L	H	HH11	ARG	V	313
R	H	O	ILE	A	152	L	H	NH1	ARG	V	313
R	H	O	ILE	A	152	L	H	HH11	ARG	V	313
R	H	O	ILE	A	152	L	H	HH12	ARG	V	313
R	H	CG1	ILE	A	152	L	H	HB3	PHE	V	51
R	H	CG1	ILE	A	152	L	H	HG12	ILE	V	310
R	H	CG1	ILE	A	152	L	H	HD2	ARG	V	313
R	H	CG1	ILE	A	152	L	H	HD3	ARG	V	313
R	H	CG1	ILE	A	152	L	H	HH11	ARG	V	313
R	H	CG2	ILE	A	152	L	H	C	PHE	V	51
R	H	CG2	ILE	A	152	L	H	CB	PHE	V	51
R	H	CG2	ILE	A	152	L	H	O	PHE	V	51
R	H	CG2	ILE	A	152	L	H	HB3	PHE	V	51
R	H	CG2	ILE	A	152	L	H	NH1	ARG	V	313
R	H	CG2	ILE	A	152	L	H	HH11	ARG	V	313
R	H	CG2	ILE	A	152	L	H	HH12	ARG	V	313
R	H	CD1	ILE	A	152	L	H	CB	PHE	V	51
R	H	CD1	ILE	A	152	L	H	HB3	PHE	V	51
R	H	CD1	ILE	A	152	L	H	CB	ILE	V	310
R	H	CD1	ILE	A	152	L	H	CG1	ILE	V	310
R	H	CD1	ILE	A	152	L	H	CG2	ILE	V	310
R	H	CD1	ILE	A	152	L	H	HA	ILE	V	310
R	H	CD1	ILE	A	152	L	H	HG12	ILE	V	310
R	H	CD1	ILE	A	152	L	H	HG22	ILE	V	310
R	H	CD1	ILE	A	152	L	H	HD12	ILE	V	310
R	H	N	SER	A	156	L	H	HH12	ARG	V	313
R	H	N	SER	A	156	L	H	HH22	ARG	V	313
R	H	CA	SER	A	156	L	H	HH12	ARG	V	313
R	H	CA	SER	A	156	L	H	HH22	ARG	V	313
R	H	CB	SER	A	156	L	H	HH12	ARG	V	313
R	H	OG	SER	A	156	L	H	NH1	ARG	V	313
R	H	OG	SER	A	156	L	H	HH12	ARG	V	313
R	H	OG	SER	A	156	L	H	HH22	ARG	V	313
R	H	CD1	LEU	A	159	L	H	NH2	ARG	V	313
R	H	CD1	LEU	A	159	L	H	HH21	ARG	V	313
R	H	CD1	LEU	A	159	L	H	HH22	ARG	V	313
R	H	O	LEU	A	196	L	H	HB2	SER	V	53
R	H	O	ILE	A	198	L	H	HZ2	LYS	V	138
R	H	CG2	ILE	A	198	L	H	HZ2	LYS	V	138
R	H	CG2	ILE	A	198	L	H	HZ3	LYS	V	138
R	H	CA	ALA	A	199	L	-	CB	HIS	V	56
R	H	CA	ALA	A	199	L	-	CG	HIS	V	56
R	H	CA	ALA	A	199	L	-	ND1	HIS	V	56
R	H	CA	ALA	A	199	L	-	HB2	HIS	V	56
R	H	CA	ALA	A	199	L	-	HB3	HIS	V	56
R	H	C	ALA	A	199	L	H	HB2	SER	V	53
R	H	C	ALA	A	199	L	-	CG	HIS	V	56
R	H	C	ALA	A	199	L	-	ND1	HIS	V	56
R	H	C	ALA	A	199	L	-	CE1	HIS	V	56
R	H	C	ALA	A	199	L	-	HB2	HIS	V	56
R	H	C	ALA	A	199	L	-	HB3	HIS	V	56
R	H	C	ALA	A	199	L	-	HE1	HIS	V	56
R	H	CB	ALA	A	199	L	H	HB2	SER	V	53
R	H	CB	ALA	A	199	L	-	CB	HIS	V	56
R	H	CB	ALA	A	199	L	-	CG	HIS	V	56
R	H	CB	ALA	A	199	L	-	ND1	HIS	V	56
R	H	CB	ALA	A	199	L	-	HB2	HIS	V	56
R	H	CB	ALA	A	199	L	-	HB3	HIS	V	56
R	H	O	ALA	A	199	L	H	HA	SER	V	53
R	H	O	ALA	A	199	L	-	CB	HIS	V	56
R	H	O	ALA	A	199	L	-	CG	HIS	V	56
R	H	O	ALA	A	199	L	-	CD2	HIS	V	56
R	H	O	ALA	A	199	L	-	ND1	HIS	V	56
R	H	O	ALA	A	199	L	-	CE1	HIS	V	56
R	H	O	ALA	A	199	L	-	NE2	HIS	V	56
R	H	O	ALA	A	199	L	-	HB2	HIS	V	56
R	H	O	ALA	A	199	L	-	HB3	HIS	V	56
R	H	O	ALA	A	199	L	-	HE1	HIS	V	56
R	H	O	ALA	A	199	L	-	HE2	HIS	V	56
R	H	N	ASN	A	200	L	H	HB2	SER	V	53
R	H	N	ASN	A	200	L	H	HB3	SER	V	53
R	H	N	ASN	A	200	L	-	ND1	HIS	V	56
R	H	N	ASN	A	200	L	-	CE1	HIS	V	56
R	H	N	ASN	A	200	L	-	HE1	HIS	V	56
R	H	CA	ASN	A	200	L	H	HB2	SER	V	53
R	H	CA	ASN	A	200	L	H	HB3	SER	V	53
R	H	CA	ASN	A	200	L	-	ND1	HIS	V	56
R	H	CA	ASN	A	200	L	-	CE1	HIS	V	56
R	H	CA	ASN	A	200	L	-	HE1	HIS	V	56
R	H	C	ASN	A	200	L	-	HE1	HIS	V	56
R	H	CB	ASN	A	200	L	H	CB	SER	V	53
R	H	CB	ASN	A	200	L	H	HB2	SER	V	53
R	H	CB	ASN	A	200	L	H	HB3	SER	V	53
R	H	O	ASN	A	200	L	-	HE1	HIS	V	56
R	H	CG	ASN	A	200	L	H	HB3	SER	V	53
R	H	OD1	ASN	A	200	L	H	HB3	SER	V	53
R	H	CA	GLY	A	202	L	H	HZ1	LYS	V	138
R	H	CA	GLY	A	202	L	H	HZ2	LYS	V	138
R	H	C	GLY	A	202	L	H	NZ	LYS	V	138
R	H	C	GLY	A	202	L	H	HZ1	LYS	V	138
R	H	C	GLY	A	202	L	H	HZ2	LYS	V	138
R	H	C	GLY	A	202	L	H	HZ3	LYS	V	138
R	H	O	GLY	A	202	L	H	NZ	LYS	V	138
R	H	O	GLY	A	202	L	H	HZ1	LYS	V	138
R	H	O	GLY	A	202	L	H	HZ2	LYS	V	138
R	H	N	LEU	A	203	L	H	NZ	LYS	V	138
R	H	N	LEU	A	203	L	H	HZ1	LYS	V	138
R	H	N	LEU	A	203	L	H	HZ2	LYS	V	138
R	H	CA	LEU	A	203	L	H	NZ	LYS	V	138
R	H	CA	LEU	A	203	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	203	L	H	HZ2	LYS	V	138
R	H	CB	LEU	A	203	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	203	L	-	HB3	HIS	V	56
R	H	CB	LEU	A	203	L	H	HZ2	LYS	V	138
R	H	CG	LEU	A	203	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	203	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	203	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	203	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	203	L	H	HE3	LYS	V	138
R	H	CD1	LEU	A	203	L	H	OH	TYR	V	141
R	H	CD1	LEU	A	203	L	H	HH	TYR	V	141
R	H	CD2	LEU	A	203	L	-	CA	HIS	V	56
R	H	CD2	LEU	A	203	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	203	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	203	L	-	CD2	HIS	V	56
R	H	CD2	LEU	A	203	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	203	L	-	HA	HIS	V	56
R	H	CD2	LEU	A	203	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	203	L	-	HD2	HIS	V	56
R	H	CD2	LEU	A	203	L	H	HH	TYR	V	141
R	H	N	ILE	A	204	L	-	HE1	HIS	V	56
R	H	CA	ILE	A	204	L	H	HG23	ILE	V	50
R	H	CB	ILE	A	204	L	H	HG23	ILE	V	50
R	H	CB	ILE	A	204	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	204	L	H	C	ILE	V	50
R	H	CG1	ILE	A	204	L	H	O	ILE	V	50
R	H	CG1	ILE	A	204	L	H	CG2	ILE	V	50
R	H	CG1	ILE	A	204	L	H	HA	ILE	V	50
R	H	CG1	ILE	A	204	L	H	HG21	ILE	V	50
R	H	CG1	ILE	A	204	L	H	HG23	ILE	V	50
R	H	CG1	ILE	A	204	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	204	L	-	NE2	HIS	V	56
R	H	CG1	ILE	A	204	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	204	L	-	HE2	HIS	V	56
R	H	CG2	ILE	A	204	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	204	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	204	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	204	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	204	L	H	C	ILE	V	50
R	H	CD1	ILE	A	204	L	H	O	ILE	V	50
R	H	CD1	ILE	A	204	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	204	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	204	L	H	HA	PHE	V	51
R	H	CD1	ILE	A	204	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	206	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	206	L	H	CE	LYS	V	138
R	H	CD2	LEU	A	206	L	H	NZ	LYS	V	138
R	H	CD2	LEU	A	206	L	H	HE2	LYS	V	138
R	H	CD2	LEU	A	206	L	H	HE3	LYS	V	138
R	H	CD2	LEU	A	206	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	206	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	206	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	206	L	H	HG23	VAL	V	142
R	H	CB	VAL	A	207	L	H	HG12	ILE	V	50
R	H	CB	VAL	A	207	L	H	HG	CYS	V	64
R	H	CG1	VAL	A	207	L	H	HG12	ILE	V	50
R	H	CG1	VAL	A	207	L	H	HD11	ILE	V	50
R	H	CG1	VAL	A	207	L	H	SG	CYS	V	64
R	H	CG1	VAL	A	207	L	H	HG	CYS	V	64
R	H	CG2	VAL	A	207	L	H	CD2	PHE	V	61
R	H	CG2	VAL	A	207	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	207	L	H	HD2	PHE	V	61
R	H	CG2	VAL	A	207	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	207	L	H	HG	CYS	V	64
R	H	CG2	THR	A	208	L	H	HD12	ILE	V	50
R	H	O	VAL	A	211	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	211	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	211	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	214	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	214	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	214	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	214	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	214	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	214	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	214	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	214	L	H	CZ2	TRP	V	149
R	H	OG	SER	A	215	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	217	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	218	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	218	L	H	HG12	ILE	V	103
R	H	CD2	PHE	A	218	L	H	HE2	MET	V	107
R	H	CE1	PHE	A	218	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	218	L	H	HG12	ILE	V	103
R	H	CE1	PHE	A	218	L	H	CE	MET	V	107
R	H	CE1	PHE	A	218	L	H	HE1	MET	V	107
R	H	CE1	PHE	A	218	L	H	HE2	MET	V	107
R	H	CE1	PHE	A	218	L	H	HE3	MET	V	107
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	218	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	218	L	H	CE	MET	V	107
R	H	CE2	PHE	A	218	L	H	HE1	MET	V	107
R	H	CE2	PHE	A	218	L	H	HE2	MET	V	107
R	H	CE2	PHE	A	218	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	218	L	H	CE	MET	V	107
R	H	CZ	PHE	A	218	L	H	HE1	MET	V	107
R	H	CZ	PHE	A	218	L	H	HE2	MET	V	107
R	H	CZ	PHE	A	218	L	H	HE3	MET	V	107
R	H	CZ	PHE	A	218	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	218	L	H	HD22	LEU	V	153
R	H	CG	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CG	TYR	A	221	L	H	CZ	PHE	V	102
R	H	CG	TYR	A	221	L	H	HE1	PHE	V	102
R	H	CD1	TYR	A	221	L	H	CD1	PHE	V	102
R	H	CD1	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CD1	TYR	A	221	L	H	HD1	PHE	V	102
R	H	CD1	TYR	A	221	L	H	HE1	PHE	V	102
R	H	CD2	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CD2	TYR	A	221	L	H	CE2	PHE	V	102
R	H	CD2	TYR	A	221	L	H	CZ	PHE	V	102
R	H	CD2	TYR	A	221	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	221	L	H	HA	VAL	V	99
R	H	CE1	TYR	A	221	L	H	HG12	VAL	V	99
R	H	CE1	TYR	A	221	L	H	HG22	VAL	V	99
R	H	CE1	TYR	A	221	L	H	CB	PHE	V	102
R	H	CE1	TYR	A	221	L	H	CG	PHE	V	102
R	H	CE1	TYR	A	221	L	H	CD1	PHE	V	102
R	H	CE1	TYR	A	221	L	H	CD2	PHE	V	102
R	H	CE1	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	221	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	221	L	H	HB2	PHE	V	102
R	H	CE1	TYR	A	221	L	H	HB3	PHE	V	102
R	H	CE1	TYR	A	221	L	H	HD1	PHE	V	102
R	H	CE1	TYR	A	221	L	H	HE1	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CG	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CD1	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CD2	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CE2	PHE	V	102
R	H	CE2	TYR	A	221	L	H	CZ	PHE	V	102
R	H	CE2	TYR	A	221	L	H	HD2	PHE	V	102
R	H	CE2	TYR	A	221	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	221	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	221	L	H	HG23	VAL	V	157
R	H	OH	TYR	A	221	L	H	HA	VAL	V	99
R	H	OH	TYR	A	221	L	H	CB	PHE	V	102
R	H	OH	TYR	A	221	L	H	CG	PHE	V	102
R	H	OH	TYR	A	221	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	221	L	H	CD2	PHE	V	102
R	H	OH	TYR	A	221	L	H	CE2	PHE	V	102
R	H	OH	TYR	A	221	L	H	HB2	PHE	V	102
R	H	OH	TYR	A	221	L	H	HB3	PHE	V	102
R	H	OH	TYR	A	221	L	H	HD1	PHE	V	102
R	H	OH	TYR	A	221	L	H	HD2	PHE	V	102
R	H	OH	TYR	A	221	L	H	CG2	THR	V	160
R	H	OH	TYR	A	221	L	H	HB	THR	V	160
R	H	OH	TYR	A	221	L	H	HG21	THR	V	160
R	H	CZ	TYR	A	221	L	H	CB	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CG	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CD1	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CD2	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CE2	PHE	V	102
R	H	CZ	TYR	A	221	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HB2	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HB3	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HD1	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HD2	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	221	L	H	HG21	THR	V	160
R	H	OG1	THR	A	222	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	225	L	H	OG	SER	V	95
R	H	CB	ALA	A	225	L	H	HG	SER	V	95
R	-	CA	ILE	A	257	L	H	HZ3	LYS	V	138
R	-	CB	ILE	A	257	L	H	HZ3	LYS	V	138
R	-	O	ILE	A	257	L	H	HZ3	LYS	V	138
R	-	CG2	ILE	A	257	L	H	NZ	LYS	V	138
R	-	CG2	ILE	A	257	L	H	HZ1	LYS	V	138
R	-	CG2	ILE	A	257	L	H	HZ3	LYS	V	138

- 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