IID

Q8NGZ5_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	-	ARG	A	131	L	H	VAL	V	142
R	-	ARG	A	131	L	H	ALA	V	143
R	-	ARG	A	131	L	H	ALA	V	146
R	H	VAL	A	137	L	H	VAL	V	150
R	H	VAL	A	137	L	H	LEU	V	153
R	H	LEU	A	138	L	H	VAL	V	150
R	H	LEU	A	138	L	H	LEU	V	153
R	-	HIS	A	140	L	H	PHE	V	102
R	-	HIS	A	140	L	H	LEU	V	153
R	-	HIS	A	140	L	H	VAL	V	157
R	H	HIS	A	142	L	H	PHE	V	102
R	H	HIS	A	142	L	H	MET	V	164
R	H	HIS	A	142	L	H	VAL	V	99
R	H	LEU	A	143	L	H	PHE	V	102
R	H	LEU	A	143	L	H	LEU	V	153
R	H	MET	A	145	L	H	VAL	V	99
R	H	ALA	A	146	L	H	PHE	V	102
R	H	ALA	A	146	L	H	ILE	V	103
R	H	ALA	A	146	L	H	VAL	V	99
R	H	LEU	A	147	L	H	ILE	V	103
R	H	LEU	A	147	L	H	PHE	V	68
R	H	SER	A	149	L	H	VAL	V	99
R	H	MET	A	150	L	H	ILE	V	103
R	H	MET	A	150	L	H	MET	V	107
R	H	MET	A	150	L	H	CYS	V	72
R	H	MET	A	150	L	H	SER	V	75
R	H	MET	A	150	L	H	SER	V	76
R	H	LEU	A	153	L	H	SER	V	75
R	H	LEU	A	153	L	H	SER	V	76
R	H	LEU	A	153	L	H	PRO	V	79
R	H	SER	A	154	L	H	TYR	V	35
R	H	SER	A	154	L	H	SER	V	75
R	H	ALA	A	157	L	H	TYR	V	35
R	H	ALA	A	157	L	H	PRO	V	79
R	H	LEU	A	160	L	-	LEU	V	86
R	H	VAL	A	161	L	H	LEU	V	32
R	H	VAL	A	161	L	H	LEU	V	36
R	H	GLU	A	201	L	H	LEU	V	36
R	H	PHE	A	203	L	H	LYS	V	314
R	H	VAL	A	204	L	H	LEU	V	40
R	H	ILE	A	207	L	H	VAL	V	44
R	H	LEU	A	208	L	H	LEU	V	39
R	H	LEU	A	208	L	H	LEU	V	40
R	H	LEU	A	208	L	H	GLY	V	43
R	H	LEU	A	208	L	H	VAL	V	44
R	H	PHE	A	209	L	H	LEU	V	39
R	H	ILE	A	211	L	H	SER	V	47
R	H	ILE	A	211	L	H	PHE	V	51
R	H	VAL	A	212	L	H	GLY	V	43
R	H	VAL	A	212	L	H	ILE	V	46
R	H	VAL	A	212	L	H	SER	V	47
R	H	VAL	A	214	L	H	PHE	V	51
R	H	SER	A	215	L	H	SER	V	47
R	H	SER	A	215	L	H	ILE	V	50
R	H	SER	A	215	L	H	PHE	V	51
R	H	PHE	A	216	L	H	ILE	V	50
R	H	LEU	A	218	L	H	PHE	V	51
R	H	VAL	A	219	L	H	ILE	V	50
R	H	TYR	A	223	L	H	LYS	V	138
R	H	TYR	A	223	L	H	PHE	V	61
R	H	LEU	A	263	L	H	LYS	V	314

- 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

Q8NGZ5_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	-	NH1	ARG	A	131	L	H	HG11	VAL	V	142
R	-	NH1	ARG	A	131	L	H	HG13	VAL	V	142
R	-	NH2	ARG	A	131	L	H	O	VAL	V	142
R	-	NH2	ARG	A	131	L	H	CG1	VAL	V	142
R	-	NH2	ARG	A	131	L	H	HG11	VAL	V	142
R	-	NH2	ARG	A	131	L	H	CA	ALA	V	143
R	-	NH2	ARG	A	131	L	H	HA	ALA	V	143
R	-	NH2	ARG	A	131	L	H	CB	ALA	V	146
R	-	NH2	ARG	A	131	L	H	HB1	ALA	V	146
R	-	NH2	ARG	A	131	L	H	HB2	ALA	V	146
R	-	NH2	ARG	A	131	L	H	HB3	ALA	V	146
R	-	CZ	ARG	A	131	L	H	HG11	VAL	V	142
R	-	CZ	ARG	A	131	L	H	HB3	ALA	V	146
R	H	O	VAL	A	137	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	137	L	H	HG12	VAL	V	150
R	H	CA	LEU	A	138	L	H	HD12	LEU	V	153
R	H	C	LEU	A	138	L	H	HD12	LEU	V	153
R	H	O	LEU	A	138	L	H	CD1	LEU	V	153
R	H	O	LEU	A	138	L	H	HD12	LEU	V	153
R	H	O	LEU	A	138	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	138	L	H	HG21	VAL	V	150
R	H	CG	LEU	A	138	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	138	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	138	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	138	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	138	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	138	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	138	L	H	HD11	LEU	V	153
R	-	CG	HIS	A	140	L	H	HG22	VAL	V	157
R	-	CD2	HIS	A	140	L	H	CZ	PHE	V	102
R	-	CD2	HIS	A	140	L	H	HZ	PHE	V	102
R	-	CD2	HIS	A	140	L	H	CG2	VAL	V	157
R	-	CD2	HIS	A	140	L	H	HG21	VAL	V	157
R	-	CD2	HIS	A	140	L	H	HG22	VAL	V	157
R	-	CD2	HIS	A	140	L	H	HG23	VAL	V	157
R	-	ND1	HIS	A	140	L	H	HZ	PHE	V	102
R	-	ND1	HIS	A	140	L	H	HB3	LEU	V	153
R	-	ND1	HIS	A	140	L	H	HD12	LEU	V	153
R	-	ND1	HIS	A	140	L	H	HD23	LEU	V	153
R	-	ND1	HIS	A	140	L	H	HG22	VAL	V	157
R	-	CE1	HIS	A	140	L	H	CZ	PHE	V	102
R	-	CE1	HIS	A	140	L	H	HE2	PHE	V	102
R	-	CE1	HIS	A	140	L	H	HZ	PHE	V	102
R	-	CE1	HIS	A	140	L	H	CD2	LEU	V	153
R	-	CE1	HIS	A	140	L	H	HB3	LEU	V	153
R	-	CE1	HIS	A	140	L	H	HD12	LEU	V	153
R	-	CE1	HIS	A	140	L	H	HD21	LEU	V	153
R	-	CE1	HIS	A	140	L	H	HD23	LEU	V	153
R	-	CE1	HIS	A	140	L	H	CG2	VAL	V	157
R	-	CE1	HIS	A	140	L	H	HG21	VAL	V	157
R	-	CE1	HIS	A	140	L	H	HG22	VAL	V	157
R	-	NE2	HIS	A	140	L	H	CE1	PHE	V	102
R	-	NE2	HIS	A	140	L	H	CE2	PHE	V	102
R	-	NE2	HIS	A	140	L	H	CZ	PHE	V	102
R	-	NE2	HIS	A	140	L	H	HE1	PHE	V	102
R	-	NE2	HIS	A	140	L	H	HE2	PHE	V	102
R	-	NE2	HIS	A	140	L	H	HZ	PHE	V	102
R	-	NE2	HIS	A	140	L	H	HD23	LEU	V	153
R	-	NE2	HIS	A	140	L	H	CG2	VAL	V	157
R	-	NE2	HIS	A	140	L	H	HG21	VAL	V	157
R	-	NE2	HIS	A	140	L	H	HG22	VAL	V	157
R	-	NE2	HIS	A	140	L	H	HG23	VAL	V	157
R	H	C	HIS	A	142	L	H	CD1	PHE	V	102
R	H	C	HIS	A	142	L	H	CE1	PHE	V	102
R	H	C	HIS	A	142	L	H	HE1	PHE	V	102
R	H	CB	HIS	A	142	L	H	CD1	PHE	V	102
R	H	CB	HIS	A	142	L	H	CD2	PHE	V	102
R	H	CB	HIS	A	142	L	H	CE1	PHE	V	102
R	H	CB	HIS	A	142	L	H	CE2	PHE	V	102
R	H	CB	HIS	A	142	L	H	CZ	PHE	V	102
R	H	O	HIS	A	142	L	H	HG12	VAL	V	99
R	H	O	HIS	A	142	L	H	CD1	PHE	V	102
R	H	O	HIS	A	142	L	H	CE1	PHE	V	102
R	H	O	HIS	A	142	L	H	HD1	PHE	V	102
R	H	O	HIS	A	142	L	H	HE1	PHE	V	102
R	H	CE1	HIS	A	142	L	H	HE1	MET	V	164
R	H	NE2	HIS	A	142	L	H	HE1	MET	V	164
R	H	N	LEU	A	143	L	H	CE1	PHE	V	102
R	H	N	LEU	A	143	L	H	CZ	PHE	V	102
R	H	N	LEU	A	143	L	H	HE1	PHE	V	102
R	H	N	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	143	L	H	CE1	PHE	V	102
R	H	CA	LEU	A	143	L	H	HE1	PHE	V	102
R	H	CA	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	143	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	153
R	H	C	MET	A	145	L	H	HG12	VAL	V	99
R	H	C	MET	A	145	L	H	HG13	VAL	V	99
R	H	CB	MET	A	145	L	H	HG22	VAL	V	99
R	H	CB	MET	A	145	L	H	HG23	VAL	V	99
R	H	O	MET	A	145	L	H	HG13	VAL	V	99
R	H	CE	MET	A	145	L	H	HG22	VAL	V	99
R	H	N	ALA	A	146	L	H	CG1	VAL	V	99
R	H	N	ALA	A	146	L	H	HG12	VAL	V	99
R	H	N	ALA	A	146	L	H	HG13	VAL	V	99
R	H	N	ALA	A	146	L	H	HD11	ILE	V	103
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG11	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG13	VAL	V	99
R	H	CA	ALA	A	146	L	H	CG1	ILE	V	103
R	H	CA	ALA	A	146	L	H	CD1	ILE	V	103
R	H	CA	ALA	A	146	L	H	HG12	ILE	V	103
R	H	CA	ALA	A	146	L	H	HG13	ILE	V	103
R	H	CA	ALA	A	146	L	H	HD11	ILE	V	103
R	H	CA	ALA	A	146	L	H	HD12	ILE	V	103
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	103
R	H	C	ALA	A	146	L	H	CD1	ILE	V	103
R	H	C	ALA	A	146	L	H	HD11	ILE	V	103
R	H	C	ALA	A	146	L	H	HD13	ILE	V	103
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	146	L	H	CG1	ILE	V	103
R	H	CB	ALA	A	146	L	H	CD1	ILE	V	103
R	H	CB	ALA	A	146	L	H	HG12	ILE	V	103
R	H	CB	ALA	A	146	L	H	HG13	ILE	V	103
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	103
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	103
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	103
R	H	O	ALA	A	146	L	H	CD1	ILE	V	103
R	H	O	ALA	A	146	L	H	HD11	ILE	V	103
R	H	O	ALA	A	146	L	H	HD13	ILE	V	103
R	H	N	LEU	A	147	L	H	HD11	ILE	V	103
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	68
R	H	CB	SER	A	149	L	H	HG13	VAL	V	99
R	H	OG	SER	A	149	L	H	HG13	VAL	V	99
R	H	CA	MET	A	150	L	H	HB3	SER	V	75
R	H	C	MET	A	150	L	H	HB3	SER	V	75
R	H	CB	MET	A	150	L	H	HB2	SER	V	75
R	H	CB	MET	A	150	L	H	HB3	SER	V	75
R	H	O	MET	A	150	L	H	HB3	SER	V	75
R	H	CG	MET	A	150	L	H	O	CYS	V	72
R	H	CG	MET	A	150	L	H	HA	CYS	V	72
R	H	CG	MET	A	150	L	H	HB2	SER	V	75
R	H	CG	MET	A	150	L	H	N	SER	V	76
R	H	CG	MET	A	150	L	H	CB	SER	V	76
R	H	CG	MET	A	150	L	H	H	SER	V	76
R	H	CG	MET	A	150	L	H	HA	SER	V	76
R	H	CG	MET	A	150	L	H	HB3	SER	V	76
R	H	CG	MET	A	150	L	H	HG21	ILE	V	103
R	H	CG	MET	A	150	L	H	HD13	ILE	V	103
R	H	SD	MET	A	150	L	H	CA	CYS	V	72
R	H	SD	MET	A	150	L	H	C	CYS	V	72
R	H	SD	MET	A	150	L	H	CB	CYS	V	72
R	H	SD	MET	A	150	L	H	O	CYS	V	72
R	H	SD	MET	A	150	L	H	SG	CYS	V	72
R	H	SD	MET	A	150	L	H	HA	CYS	V	72
R	H	SD	MET	A	150	L	H	HB2	CYS	V	72
R	H	SD	MET	A	150	L	H	HB2	SER	V	75
R	H	SD	MET	A	150	L	H	H	SER	V	76
R	H	SD	MET	A	150	L	H	HB3	SER	V	76
R	H	SD	MET	A	150	L	H	HG21	ILE	V	103
R	H	SD	MET	A	150	L	H	HD13	ILE	V	103
R	H	CE	MET	A	150	L	H	CA	CYS	V	72
R	H	CE	MET	A	150	L	H	CB	CYS	V	72
R	H	CE	MET	A	150	L	H	SG	CYS	V	72
R	H	CE	MET	A	150	L	H	HA	CYS	V	72
R	H	CE	MET	A	150	L	H	HB2	CYS	V	72
R	H	CE	MET	A	150	L	H	HD13	ILE	V	103
R	H	CE	MET	A	150	L	H	HE2	MET	V	107
R	H	CE	MET	A	150	L	H	HE3	MET	V	107
R	H	CA	LEU	A	153	L	H	HG2	PRO	V	79
R	H	C	LEU	A	153	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	153	L	H	O	SER	V	75
R	H	CB	LEU	A	153	L	H	CG	PRO	V	79
R	H	CB	LEU	A	153	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	153	L	H	HG2	PRO	V	79
R	H	O	LEU	A	153	L	H	HB3	PRO	V	79
R	H	O	LEU	A	153	L	H	HG2	PRO	V	79
R	H	O	LEU	A	153	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	153	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	153	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	153	L	H	O	SER	V	75
R	H	CD1	LEU	A	153	L	H	O	SER	V	76
R	H	CD1	LEU	A	153	L	H	HA	SER	V	76
R	H	CD1	LEU	A	153	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	153	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	153	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	153	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	153	L	H	HB3	PRO	V	79
R	H	N	SER	A	154	L	H	HB3	SER	V	75
R	H	CA	SER	A	154	L	H	OH	TYR	V	35
R	H	CA	SER	A	154	L	H	HH	TYR	V	35
R	H	CB	SER	A	154	L	H	OH	TYR	V	35
R	H	CB	SER	A	154	L	H	HH	TYR	V	35
R	H	CB	SER	A	154	L	H	HB3	SER	V	75
R	H	CB	ALA	A	157	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	157	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	157	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	157	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	160	L	-	HD11	LEU	V	86
R	H	CA	VAL	A	161	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	36
R	H	CD	GLU	A	201	L	H	HD13	LEU	V	36
R	H	OE1	GLU	A	201	L	H	HD13	LEU	V	36
R	H	OE2	GLU	A	201	L	H	CD1	LEU	V	36
R	H	OE2	GLU	A	201	L	H	HB3	LEU	V	36
R	H	OE2	GLU	A	201	L	H	HD11	LEU	V	36
R	H	OE2	GLU	A	201	L	H	HD12	LEU	V	36
R	H	OE2	GLU	A	201	L	H	HD13	LEU	V	36
R	H	OE2	GLU	A	201	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	203	L	H	HZ3	LYS	V	314
R	H	CZ	PHE	A	203	L	H	HZ3	LYS	V	314
R	H	CA	VAL	A	204	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	204	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	204	L	H	HD13	LEU	V	40
R	H	C	VAL	A	204	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	204	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	204	L	H	CD2	LEU	V	40
R	H	CB	VAL	A	204	L	H	HB2	LEU	V	40
R	H	CB	VAL	A	204	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	204	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	204	L	H	HD23	LEU	V	40
R	H	O	VAL	A	204	L	H	CD1	LEU	V	40
R	H	O	VAL	A	204	L	H	HD11	LEU	V	40
R	H	O	VAL	A	204	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	204	L	H	CB	LEU	V	40
R	H	CG1	VAL	A	204	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	204	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	204	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HB2	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HB3	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	204	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	204	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	204	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	204	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	204	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	204	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	207	L	H	HG21	VAL	V	44
R	H	CG2	ILE	A	207	L	H	HG22	VAL	V	44
R	H	CB	LEU	A	208	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	208	L	H	C	LEU	V	39
R	H	CG	LEU	A	208	L	H	O	LEU	V	39
R	H	CG	LEU	A	208	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	208	L	H	N	LEU	V	40
R	H	CG	LEU	A	208	L	H	CA	LEU	V	40
R	H	CG	LEU	A	208	L	H	HA	LEU	V	40
R	H	CG	LEU	A	208	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	208	L	H	HA3	GLY	V	43
R	H	CD1	LEU	A	208	L	H	CA	LEU	V	39
R	H	CD1	LEU	A	208	L	H	C	LEU	V	39
R	H	CD1	LEU	A	208	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	208	L	H	O	LEU	V	39
R	H	CD1	LEU	A	208	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	208	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	208	L	H	N	LEU	V	40
R	H	CD1	LEU	A	208	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	208	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	208	L	H	H	LEU	V	40
R	H	CD1	LEU	A	208	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	208	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	208	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	208	L	H	C	LEU	V	39
R	H	CD2	LEU	A	208	L	H	O	LEU	V	39
R	H	CD2	LEU	A	208	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	208	L	H	N	LEU	V	40
R	H	CD2	LEU	A	208	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	208	L	H	C	LEU	V	40
R	H	CD2	LEU	A	208	L	H	O	LEU	V	40
R	H	CD2	LEU	A	208	L	H	H	LEU	V	40
R	H	CD2	LEU	A	208	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	208	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	208	L	H	N	GLY	V	43
R	H	CD2	LEU	A	208	L	H	CA	GLY	V	43
R	H	CD2	LEU	A	208	L	H	H	GLY	V	43
R	H	CD2	LEU	A	208	L	H	HA3	GLY	V	43
R	H	CD2	LEU	A	208	L	H	H	VAL	V	44
R	H	CE2	PHE	A	209	L	H	HD13	LEU	V	39
R	H	C	ILE	A	211	L	H	OG	SER	V	47
R	H	C	ILE	A	211	L	H	HE2	PHE	V	51
R	H	CB	ILE	A	211	L	H	HE2	PHE	V	51
R	H	O	ILE	A	211	L	H	CE2	PHE	V	51
R	H	O	ILE	A	211	L	H	HE2	PHE	V	51
R	H	O	ILE	A	211	L	H	HZ	PHE	V	51
R	H	CG2	ILE	A	211	L	H	CB	SER	V	47
R	H	CG2	ILE	A	211	L	H	OG	SER	V	47
R	H	CG2	ILE	A	211	L	H	HB3	SER	V	47
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	51
R	H	CG2	ILE	A	211	L	H	HE2	PHE	V	51
R	H	N	VAL	A	212	L	H	OG	SER	V	47
R	H	N	VAL	A	212	L	H	HG	SER	V	47
R	H	CA	VAL	A	212	L	H	OG	SER	V	47
R	H	CA	VAL	A	212	L	H	HG	SER	V	47
R	H	CB	VAL	A	212	L	H	O	GLY	V	43
R	H	CB	VAL	A	212	L	H	HA2	GLY	V	43
R	H	CB	VAL	A	212	L	H	HA3	GLY	V	43
R	H	CB	VAL	A	212	L	H	OG	SER	V	47
R	H	CB	VAL	A	212	L	H	HG	SER	V	47
R	H	CG1	VAL	A	212	L	H	HA2	GLY	V	43
R	H	CG1	VAL	A	212	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	212	L	H	HB	ILE	V	46
R	H	CG1	VAL	A	212	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	212	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	212	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	212	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	212	L	H	CA	GLY	V	43
R	H	CG2	VAL	A	212	L	H	C	GLY	V	43
R	H	CG2	VAL	A	212	L	H	O	GLY	V	43
R	H	CG2	VAL	A	212	L	H	HA2	GLY	V	43
R	H	CG2	VAL	A	212	L	H	HA3	GLY	V	43
R	H	CG2	VAL	A	212	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	212	L	H	OG	SER	V	47
R	H	CG2	VAL	A	212	L	H	H	SER	V	47
R	H	CG2	VAL	A	212	L	H	HG	SER	V	47
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	51
R	H	N	SER	A	215	L	H	HZ	PHE	V	51
R	H	CA	SER	A	215	L	H	CG2	ILE	V	50
R	H	CA	SER	A	215	L	H	HG22	ILE	V	50
R	H	CA	SER	A	215	L	H	HD12	ILE	V	50
R	H	CA	SER	A	215	L	H	CZ	PHE	V	51
R	H	CA	SER	A	215	L	H	HZ	PHE	V	51
R	H	C	SER	A	215	L	H	CG2	ILE	V	50
R	H	C	SER	A	215	L	H	CD1	ILE	V	50
R	H	C	SER	A	215	L	H	HG22	ILE	V	50
R	H	C	SER	A	215	L	H	HD12	ILE	V	50
R	H	C	SER	A	215	L	H	HD13	ILE	V	50
R	H	CB	SER	A	215	L	H	HA	SER	V	47
R	H	CB	SER	A	215	L	H	CB	ILE	V	50
R	H	CB	SER	A	215	L	H	CG2	ILE	V	50
R	H	CB	SER	A	215	L	H	CD1	ILE	V	50
R	H	CB	SER	A	215	L	H	HB	ILE	V	50
R	H	CB	SER	A	215	L	H	HG21	ILE	V	50
R	H	CB	SER	A	215	L	H	HG22	ILE	V	50
R	H	CB	SER	A	215	L	H	HD12	ILE	V	50
R	H	CB	SER	A	215	L	H	HD13	ILE	V	50
R	H	CB	SER	A	215	L	H	CE2	PHE	V	51
R	H	CB	SER	A	215	L	H	CZ	PHE	V	51
R	H	CB	SER	A	215	L	H	HE2	PHE	V	51
R	H	CB	SER	A	215	L	H	HZ	PHE	V	51
R	H	O	SER	A	215	L	H	CG2	ILE	V	50
R	H	O	SER	A	215	L	H	CD1	ILE	V	50
R	H	O	SER	A	215	L	H	HG22	ILE	V	50
R	H	O	SER	A	215	L	H	HG23	ILE	V	50
R	H	O	SER	A	215	L	H	HD12	ILE	V	50
R	H	OG	SER	A	215	L	H	HA	SER	V	47
R	H	OG	SER	A	215	L	H	HB	ILE	V	50
R	H	OG	SER	A	215	L	H	HG22	ILE	V	50
R	H	OG	SER	A	215	L	H	CD2	PHE	V	51
R	H	OG	SER	A	215	L	H	CE1	PHE	V	51
R	H	OG	SER	A	215	L	H	CE2	PHE	V	51
R	H	OG	SER	A	215	L	H	CZ	PHE	V	51
R	H	OG	SER	A	215	L	H	HD2	PHE	V	51
R	H	OG	SER	A	215	L	H	HE1	PHE	V	51
R	H	OG	SER	A	215	L	H	HE2	PHE	V	51
R	H	OG	SER	A	215	L	H	HZ	PHE	V	51
R	H	N	PHE	A	216	L	H	CD1	ILE	V	50
R	H	N	PHE	A	216	L	H	HG22	ILE	V	50
R	H	N	PHE	A	216	L	H	HD11	ILE	V	50
R	H	N	PHE	A	216	L	H	HD12	ILE	V	50
R	H	N	PHE	A	216	L	H	HD13	ILE	V	50
R	H	CA	PHE	A	216	L	H	CD1	ILE	V	50
R	H	CA	PHE	A	216	L	H	HD11	ILE	V	50
R	H	CA	PHE	A	216	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	218	L	H	HE1	PHE	V	51
R	H	CB	VAL	A	219	L	H	HG12	ILE	V	50
R	H	CB	VAL	A	219	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	219	L	H	CB	ILE	V	50
R	H	CG2	VAL	A	219	L	H	CG1	ILE	V	50
R	H	CG2	VAL	A	219	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HA	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HG12	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HG21	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	219	L	H	HD12	ILE	V	50
R	H	CD1	TYR	A	223	L	H	HE2	LYS	V	138
R	H	CD1	TYR	A	223	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	223	L	H	CE	LYS	V	138
R	H	CE1	TYR	A	223	L	H	NZ	LYS	V	138
R	H	CE1	TYR	A	223	L	H	HE2	LYS	V	138
R	H	CE1	TYR	A	223	L	H	HE3	LYS	V	138
R	H	CE1	TYR	A	223	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	223	L	H	HZ2	LYS	V	138
R	H	CE1	TYR	A	223	L	H	HZ3	LYS	V	138
R	H	CE2	TYR	A	223	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	223	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	223	L	H	CE	LYS	V	138
R	H	OH	TYR	A	223	L	H	NZ	LYS	V	138
R	H	OH	TYR	A	223	L	H	HE2	LYS	V	138
R	H	OH	TYR	A	223	L	H	HE3	LYS	V	138
R	H	OH	TYR	A	223	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	223	L	H	HZ2	LYS	V	138
R	H	CZ	TYR	A	223	L	H	CE	LYS	V	138
R	H	CZ	TYR	A	223	L	H	NZ	LYS	V	138
R	H	CZ	TYR	A	223	L	H	HE2	LYS	V	138
R	H	CZ	TYR	A	223	L	H	HE3	LYS	V	138
R	H	CZ	TYR	A	223	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	C	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	CB	LEU	A	263	L	H	NZ	LYS	V	314
R	H	CB	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	CB	LEU	A	263	L	H	HZ2	LYS	V	314
R	H	CB	LEU	A	263	L	H	HZ3	LYS	V	314
R	H	O	LEU	A	263	L	H	NZ	LYS	V	314
R	H	O	LEU	A	263	L	H	HE2	LYS	V	314
R	H	O	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	O	LEU	A	263	L	H	HZ3	LYS	V	314
R	H	CG	LEU	A	263	L	H	NZ	LYS	V	314
R	H	CG	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	CG	LEU	A	263	L	H	HZ2	LYS	V	314
R	H	CD1	LEU	A	263	L	H	NZ	LYS	V	314
R	H	CD1	LEU	A	263	L	H	HZ1	LYS	V	314
R	H	CD1	LEU	A	263	L	H	HZ2	LYS	V	314
R	H	CD2	LEU	A	263	L	H	HZ1	LYS	V	314

- 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