IID

Q8NGE8_Q8NH72.1 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	-	MET	A	1	L	H	PRO	V	127
R	-	MET	A	1	L	H	LEU	V	128
R	-	MET	A	1	L	H	TYR	V	130
R	-	MET	A	1	L	H	THR	V	131
R	H	PHE	A	120	L	H	ILE	V	192
R	H	TYR	A	123	L	-	ASP	V	189
R	H	TYR	A	123	L	H	ILE	V	192
R	H	ARG	A	140	L	-	PRO	V	165
R	H	ARG	A	140	L	-	GLN	V	4
R	H	GLY	A	143	L	H	GLN	V	163
R	H	LEU	A	144	L	H	GLN	V	163
R	H	ALA	A	147	L	H	PHE	V	160
R	H	VAL	A	150	L	H	ILE	V	156
R	H	VAL	A	150	L	H	LEU	V	159
R	H	GLY	A	151	L	H	ILE	V	156
R	H	PHE	A	153	L	H	MET	V	152
R	H	VAL	A	154	L	H	MET	V	152
R	H	VAL	A	154	L	H	ILE	V	156
R	H	ILE	A	157	L	H	VAL	V	148
R	H	ILE	A	157	L	H	MET	V	152
R	H	SER	A	161	L	H	GLY	V	145
R	-	PRO	A	165	L	H	ILE	V	133
R	-	PRO	A	165	L	H	VAL	V	138
R	-	PRO	A	165	L	H	MET	V	142
R	-	LEU	A	166	L	H	TYR	V	118
R	-	PRO	A	167	L	H	ILE	V	133
R	-	THR	A	190	L	H	TYR	V	118
R	-	THR	A	190	L	H	TYR	V	121
R	-	THR	A	190	L	H	VAL	V	122
R	-	THR	A	190	L	-	LYS	V	126
R	-	THR	A	190	L	H	ILE	V	133
R	-	ASP	A	191	L	H	TYR	V	118
R	-	ASP	A	191	L	H	TYR	V	121
R	-	ASP	A	191	L	-	LYS	V	126
R	-	ASP	A	191	L	H	VAL	V	218
R	-	THR	A	192	L	H	TYR	V	121
R	H	PHE	A	193	L	H	ALA	V	214
R	H	PHE	A	193	L	H	VAL	V	218
R	H	THR	A	194	L	H	ILE	V	211
R	H	THR	A	194	L	H	SER	V	215
R	H	LEU	A	197	L	H	LEU	V	210
R	H	LEU	A	197	L	H	ILE	V	211
R	H	LEU	A	197	L	H	ALA	V	214
R	H	LEU	A	198	L	H	THR	V	114
R	H	LEU	A	198	L	H	ILE	V	208
R	H	LEU	A	198	L	H	ILE	V	211
R	-	ASP	A	2	L	H	LEU	V	128
R	-	ASP	A	2	L	H	HIS	V	129
R	H	SER	A	201	L	H	MET	V	203
R	H	SER	A	201	L	H	ALA	V	207
R	H	SER	A	201	L	H	ILE	V	211
R	H	LEU	A	205	L	H	MET	V	203
R	H	PHE	A	209	L	H	LEU	V	199
R	H	PHE	A	209	L	H	MET	V	203
R	H	VAL	A	210	L	H	LEU	V	199
R	H	PHE	A	213	L	H	ILE	V	192
R	H	PHE	A	213	L	H	LEU	V	195
R	-	GLN	A	3	L	H	THR	V	131
R	-	GLN	A	3	L	H	ILE	V	132
R	-	ARG	A	4	L	H	HIS	V	129
R	-	ARG	A	4	L	H	ILE	V	132
R	-	TYR	A	6	L	H	HIS	V	129

- 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

Q8NGE8_Q8NH72.1 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	-	N	MET	A	1	L	H	CD2	LEU	V	128
R	-	N	MET	A	1	L	H	HA	LEU	V	128
R	-	N	MET	A	1	L	H	HD21	LEU	V	128
R	-	N	MET	A	1	L	H	HD22	LEU	V	128
R	-	N	MET	A	1	L	H	HD23	LEU	V	128
R	-	CA	MET	A	1	L	H	CA	LEU	V	128
R	-	CA	MET	A	1	L	H	CB	LEU	V	128
R	-	CA	MET	A	1	L	H	O	LEU	V	128
R	-	CA	MET	A	1	L	H	CG	LEU	V	128
R	-	CA	MET	A	1	L	H	CD2	LEU	V	128
R	-	CA	MET	A	1	L	H	HA	LEU	V	128
R	-	CA	MET	A	1	L	H	HB3	LEU	V	128
R	-	CA	MET	A	1	L	H	HD21	LEU	V	128
R	-	CA	MET	A	1	L	H	HD22	LEU	V	128
R	-	CA	MET	A	1	L	H	HD23	LEU	V	128
R	-	C	MET	A	1	L	H	CB	LEU	V	128
R	-	C	MET	A	1	L	H	O	LEU	V	128
R	-	C	MET	A	1	L	H	CD2	LEU	V	128
R	-	C	MET	A	1	L	H	HA	LEU	V	128
R	-	C	MET	A	1	L	H	HB3	LEU	V	128
R	-	C	MET	A	1	L	H	HD21	LEU	V	128
R	-	C	MET	A	1	L	H	HD22	LEU	V	128
R	-	CB	MET	A	1	L	H	CA	LEU	V	128
R	-	CB	MET	A	1	L	H	C	LEU	V	128
R	-	CB	MET	A	1	L	H	O	LEU	V	128
R	-	CB	MET	A	1	L	H	CD2	LEU	V	128
R	-	CB	MET	A	1	L	H	HA	LEU	V	128
R	-	CB	MET	A	1	L	H	HD21	LEU	V	128
R	-	CB	MET	A	1	L	H	HD22	LEU	V	128
R	-	O	MET	A	1	L	H	HD22	LEU	V	128
R	-	CG	MET	A	1	L	H	C	PRO	V	127
R	-	CG	MET	A	1	L	H	O	PRO	V	127
R	-	CG	MET	A	1	L	H	CA	LEU	V	128
R	-	CG	MET	A	1	L	H	HA	LEU	V	128
R	-	CG	MET	A	1	L	H	HD21	LEU	V	128
R	-	SD	MET	A	1	L	H	O	PRO	V	127
R	-	SD	MET	A	1	L	H	HA	LEU	V	128
R	-	SD	MET	A	1	L	H	HG22	THR	V	131
R	-	CE	MET	A	1	L	H	O	PRO	V	127
R	-	CE	MET	A	1	L	H	HB3	TYR	V	130
R	-	N	ASP	A	2	L	H	CB	LEU	V	128
R	-	N	ASP	A	2	L	H	O	LEU	V	128
R	-	N	ASP	A	2	L	H	CG	LEU	V	128
R	-	N	ASP	A	2	L	H	CD1	LEU	V	128
R	-	N	ASP	A	2	L	H	CD2	LEU	V	128
R	-	N	ASP	A	2	L	H	HA	LEU	V	128
R	-	N	ASP	A	2	L	H	HB3	LEU	V	128
R	-	N	ASP	A	2	L	H	HD12	LEU	V	128
R	-	N	ASP	A	2	L	H	HD21	LEU	V	128
R	-	N	ASP	A	2	L	H	HD22	LEU	V	128
R	-	N	ASP	A	2	L	H	HD23	LEU	V	128
R	-	CA	ASP	A	2	L	H	HB3	LEU	V	128
R	-	CA	ASP	A	2	L	H	HD12	LEU	V	128
R	-	CA	ASP	A	2	L	H	HD22	LEU	V	128
R	-	C	ASP	A	2	L	H	O	LEU	V	128
R	-	C	ASP	A	2	L	H	HB3	LEU	V	128
R	-	CB	ASP	A	2	L	H	HB3	LEU	V	128
R	-	CB	ASP	A	2	L	H	HD12	LEU	V	128
R	-	CB	ASP	A	2	L	H	HD22	LEU	V	128
R	-	O	ASP	A	2	L	H	O	LEU	V	128
R	-	O	ASP	A	2	L	H	HB3	LEU	V	128
R	-	O	ASP	A	2	L	H	NE2	HIS	V	129
R	-	CG	ASP	A	2	L	H	HD12	LEU	V	128
R	-	OD2	ASP	A	2	L	H	HD12	LEU	V	128
R	-	CA	GLN	A	3	L	H	CD1	ILE	V	132
R	-	CA	GLN	A	3	L	H	HD11	ILE	V	132
R	-	CA	GLN	A	3	L	H	HD12	ILE	V	132
R	-	C	GLN	A	3	L	H	HD11	ILE	V	132
R	-	CB	GLN	A	3	L	H	CD1	ILE	V	132
R	-	CB	GLN	A	3	L	H	HD11	ILE	V	132
R	-	CG	GLN	A	3	L	H	CD1	ILE	V	132
R	-	CG	GLN	A	3	L	H	HG13	ILE	V	132
R	-	CG	GLN	A	3	L	H	HD11	ILE	V	132
R	-	CD	GLN	A	3	L	H	HD11	ILE	V	132
R	-	NE2	GLN	A	3	L	H	OG1	THR	V	131
R	-	NE2	GLN	A	3	L	H	HG1	THR	V	131
R	-	CB	ARG	A	4	L	H	HE2	HIS	V	129
R	-	O	ARG	A	4	L	H	HD13	ILE	V	132
R	-	CG	ARG	A	4	L	H	HE2	HIS	V	129
R	-	CD	ARG	A	4	L	H	HE2	HIS	V	129
R	-	CD2	TYR	A	6	L	H	HD2	HIS	V	129
R	-	CD2	TYR	A	6	L	H	HE2	HIS	V	129
R	-	CE2	TYR	A	6	L	H	CD2	HIS	V	129
R	-	CE2	TYR	A	6	L	H	NE2	HIS	V	129
R	-	CE2	TYR	A	6	L	H	HD2	HIS	V	129
R	-	CE2	TYR	A	6	L	H	HE2	HIS	V	129
R	-	OH	TYR	A	6	L	H	NE2	HIS	V	129
R	-	OH	TYR	A	6	L	H	HE2	HIS	V	129
R	-	CZ	TYR	A	6	L	H	NE2	HIS	V	129
R	-	CZ	TYR	A	6	L	H	HE2	HIS	V	129
R	H	CA	PHE	A	120	L	H	HD11	ILE	V	192
R	H	CA	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CB	PHE	A	120	L	H	CD1	ILE	V	192
R	H	CB	PHE	A	120	L	H	HG23	ILE	V	192
R	H	CB	PHE	A	120	L	H	HD11	ILE	V	192
R	H	CB	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CG	PHE	A	120	L	H	CD1	ILE	V	192
R	H	CG	PHE	A	120	L	H	HG23	ILE	V	192
R	H	CG	PHE	A	120	L	H	HD11	ILE	V	192
R	H	CG	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CG	PHE	A	120	L	H	HD13	ILE	V	192
R	H	CD1	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CD2	PHE	A	120	L	H	CG1	ILE	V	192
R	H	CD2	PHE	A	120	L	H	CD1	ILE	V	192
R	H	CD2	PHE	A	120	L	H	HB	ILE	V	192
R	H	CD2	PHE	A	120	L	H	HG23	ILE	V	192
R	H	CD2	PHE	A	120	L	H	HD11	ILE	V	192
R	H	CD2	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CD2	PHE	A	120	L	H	HD13	ILE	V	192
R	H	CE2	PHE	A	120	L	H	CG1	ILE	V	192
R	H	CE2	PHE	A	120	L	H	CD1	ILE	V	192
R	H	CE2	PHE	A	120	L	H	HB	ILE	V	192
R	H	CE2	PHE	A	120	L	H	HG23	ILE	V	192
R	H	CE2	PHE	A	120	L	H	HD11	ILE	V	192
R	H	CE2	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CE2	PHE	A	120	L	H	HD13	ILE	V	192
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	192
R	H	CZ	PHE	A	120	L	H	HD13	ILE	V	192
R	H	CD1	TYR	A	123	L	H	HD11	ILE	V	192
R	H	CE1	TYR	A	123	L	-	OD2	ASP	V	189
R	H	OH	TYR	A	123	L	-	OD2	ASP	V	189
R	H	CZ	TYR	A	123	L	-	OD2	ASP	V	189
R	H	NH2	ARG	A	140	L	-	HE22	GLN	V	4
R	H	NH2	ARG	A	140	L	-	HG3	PRO	V	165
R	H	CA	GLY	A	143	L	H	NE2	GLN	V	163
R	H	CA	GLY	A	143	L	H	HE21	GLN	V	163
R	H	CA	GLY	A	143	L	H	HE22	GLN	V	163
R	H	C	GLY	A	143	L	H	NE2	GLN	V	163
R	H	C	GLY	A	143	L	H	HE21	GLN	V	163
R	H	C	GLY	A	143	L	H	HE22	GLN	V	163
R	H	O	GLY	A	143	L	H	NE2	GLN	V	163
R	H	O	GLY	A	143	L	H	HE22	GLN	V	163
R	H	N	LEU	A	144	L	H	HE22	GLN	V	163
R	H	CA	LEU	A	144	L	H	HE22	GLN	V	163
R	H	CD2	LEU	A	144	L	H	OE1	GLN	V	163
R	H	CB	ALA	A	147	L	H	CE1	PHE	V	160
R	H	CB	ALA	A	147	L	H	HE1	PHE	V	160
R	H	O	VAL	A	150	L	H	HD11	ILE	V	156
R	H	CG1	VAL	A	150	L	H	HG12	ILE	V	156
R	H	CG1	VAL	A	150	L	H	HG13	ILE	V	156
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	159
R	H	N	GLY	A	151	L	H	HG13	ILE	V	156
R	H	N	GLY	A	151	L	H	HD11	ILE	V	156
R	H	CA	GLY	A	151	L	H	HG13	ILE	V	156
R	H	CA	GLY	A	151	L	H	HD11	ILE	V	156
R	H	CG	PHE	A	153	L	H	HE3	MET	V	152
R	H	CD1	PHE	A	153	L	H	SD	MET	V	152
R	H	CD1	PHE	A	153	L	H	CE	MET	V	152
R	H	CD1	PHE	A	153	L	H	HE1	MET	V	152
R	H	CD1	PHE	A	153	L	H	HE2	MET	V	152
R	H	CD1	PHE	A	153	L	H	HE3	MET	V	152
R	H	CE1	PHE	A	153	L	H	SD	MET	V	152
R	H	CE1	PHE	A	153	L	H	CE	MET	V	152
R	H	CE1	PHE	A	153	L	H	HE1	MET	V	152
R	H	CE1	PHE	A	153	L	H	HE2	MET	V	152
R	H	CE1	PHE	A	153	L	H	HE3	MET	V	152
R	H	CZ	PHE	A	153	L	H	CE	MET	V	152
R	H	CZ	PHE	A	153	L	H	HE1	MET	V	152
R	H	CZ	PHE	A	153	L	H	HE3	MET	V	152
R	H	CA	VAL	A	154	L	H	HB3	MET	V	152
R	H	CA	VAL	A	154	L	H	HG3	MET	V	152
R	H	CB	VAL	A	154	L	H	CB	MET	V	152
R	H	CB	VAL	A	154	L	H	CG	MET	V	152
R	H	CB	VAL	A	154	L	H	HB2	MET	V	152
R	H	CB	VAL	A	154	L	H	HB3	MET	V	152
R	H	CB	VAL	A	154	L	H	HG3	MET	V	152
R	H	CB	VAL	A	154	L	H	CD1	ILE	V	156
R	H	CB	VAL	A	154	L	H	HD11	ILE	V	156
R	H	CB	VAL	A	154	L	H	HD12	ILE	V	156
R	H	CG1	VAL	A	154	L	H	CB	MET	V	152
R	H	CG1	VAL	A	154	L	H	HB2	MET	V	152
R	H	CG1	VAL	A	154	L	H	HB3	MET	V	152
R	H	CG1	VAL	A	154	L	H	HG3	MET	V	152
R	H	CG1	VAL	A	154	L	H	CD1	ILE	V	156
R	H	CG1	VAL	A	154	L	H	HD11	ILE	V	156
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	156
R	H	CG2	VAL	A	154	L	H	CA	MET	V	152
R	H	CG2	VAL	A	154	L	H	C	MET	V	152
R	H	CG2	VAL	A	154	L	H	CB	MET	V	152
R	H	CG2	VAL	A	154	L	H	O	MET	V	152
R	H	CG2	VAL	A	154	L	H	CG	MET	V	152
R	H	CG2	VAL	A	154	L	H	SD	MET	V	152
R	H	CG2	VAL	A	154	L	H	HA	MET	V	152
R	H	CG2	VAL	A	154	L	H	HB2	MET	V	152
R	H	CG2	VAL	A	154	L	H	HB3	MET	V	152
R	H	CG2	VAL	A	154	L	H	HG3	MET	V	152
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	156
R	H	CG2	VAL	A	154	L	H	HG12	ILE	V	156
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	156
R	H	CG2	VAL	A	154	L	H	HD12	ILE	V	156
R	H	CG2	ILE	A	157	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	157	L	H	HG11	VAL	V	148
R	H	CG2	ILE	A	157	L	H	HG12	VAL	V	148
R	H	CD1	ILE	A	157	L	H	CG1	VAL	V	148
R	H	CD1	ILE	A	157	L	H	HG11	VAL	V	148
R	H	CD1	ILE	A	157	L	H	HG12	VAL	V	148
R	H	CD1	ILE	A	157	L	H	HG13	VAL	V	148
R	H	CD1	ILE	A	157	L	H	HE3	MET	V	152
R	H	OG	SER	A	161	L	H	HA3	GLY	V	145
R	-	CA	PRO	A	165	L	H	HG12	VAL	V	138
R	-	CB	PRO	A	165	L	H	CG1	VAL	V	138
R	-	CB	PRO	A	165	L	H	HG12	VAL	V	138
R	-	CB	PRO	A	165	L	H	HG13	VAL	V	138
R	-	CB	PRO	A	165	L	H	CE	MET	V	142
R	-	CB	PRO	A	165	L	H	HE2	MET	V	142
R	-	CB	PRO	A	165	L	H	HE3	MET	V	142
R	-	O	PRO	A	165	L	H	HG23	ILE	V	133
R	-	O	PRO	A	165	L	H	HG13	VAL	V	138
R	-	CG	PRO	A	165	L	H	HG12	VAL	V	138
R	-	CG	PRO	A	165	L	H	CE	MET	V	142
R	-	CG	PRO	A	165	L	H	HG2	MET	V	142
R	-	CG	PRO	A	165	L	H	HG3	MET	V	142
R	-	CG	PRO	A	165	L	H	HE2	MET	V	142
R	-	CG	PRO	A	165	L	H	HE3	MET	V	142
R	-	CD2	LEU	A	166	L	H	OH	TYR	V	118
R	-	CD2	LEU	A	166	L	H	HH	TYR	V	118
R	-	CB	PRO	A	167	L	H	HG12	ILE	V	133
R	-	CG	PRO	A	167	L	H	CG1	ILE	V	133
R	-	CG	PRO	A	167	L	H	HG12	ILE	V	133
R	-	CG	PRO	A	167	L	H	HD11	ILE	V	133
R	-	CD	PRO	A	167	L	H	HG12	ILE	V	133
R	-	CD	PRO	A	167	L	H	HG23	ILE	V	133
R	-	CA	THR	A	190	L	-	HG3	LYS	V	126
R	-	CA	THR	A	190	L	-	HE2	LYS	V	126
R	-	C	THR	A	190	L	-	HE2	LYS	V	126
R	-	CB	THR	A	190	L	-	HG3	LYS	V	126
R	-	CB	THR	A	190	L	-	HE2	LYS	V	126
R	-	CB	THR	A	190	L	H	HD13	ILE	V	133
R	-	CG2	THR	A	190	L	H	OH	TYR	V	118
R	-	OG1	THR	A	190	L	H	HE1	TYR	V	121
R	-	OG1	THR	A	190	L	H	HG22	VAL	V	122
R	-	OG1	THR	A	190	L	-	HG3	LYS	V	126
R	-	OG1	THR	A	190	L	-	HE2	LYS	V	126
R	-	OG1	THR	A	190	L	H	HD13	ILE	V	133
R	-	N	ASP	A	191	L	H	OH	TYR	V	121
R	-	N	ASP	A	191	L	H	HE1	TYR	V	121
R	-	N	ASP	A	191	L	H	HH	TYR	V	121
R	-	N	ASP	A	191	L	-	CE	LYS	V	126
R	-	N	ASP	A	191	L	-	HE2	LYS	V	126
R	-	N	ASP	A	191	L	-	HE3	LYS	V	126
R	-	N	ASP	A	191	L	-	HZ1	LYS	V	126
R	-	CA	ASP	A	191	L	H	OH	TYR	V	121
R	-	CA	ASP	A	191	L	H	CZ	TYR	V	121
R	-	CA	ASP	A	191	L	H	HE1	TYR	V	121
R	-	CA	ASP	A	191	L	H	HH	TYR	V	121
R	-	CA	ASP	A	191	L	-	HE2	LYS	V	126
R	-	C	ASP	A	191	L	H	OH	TYR	V	121
R	-	C	ASP	A	191	L	H	HE1	TYR	V	121
R	-	C	ASP	A	191	L	H	HH	TYR	V	121
R	-	CB	ASP	A	191	L	H	CE1	TYR	V	121
R	-	CB	ASP	A	191	L	H	CE2	TYR	V	121
R	-	CB	ASP	A	191	L	H	OH	TYR	V	121
R	-	CB	ASP	A	191	L	H	CZ	TYR	V	121
R	-	CB	ASP	A	191	L	H	HE1	TYR	V	121
R	-	CB	ASP	A	191	L	H	HE2	TYR	V	121
R	-	CB	ASP	A	191	L	H	HH	TYR	V	121
R	-	CB	ASP	A	191	L	-	HE2	LYS	V	126
R	-	CB	ASP	A	191	L	-	HE3	LYS	V	126
R	-	O	ASP	A	191	L	H	HE2	TYR	V	118
R	-	O	ASP	A	191	L	H	CE1	TYR	V	121
R	-	O	ASP	A	191	L	H	OH	TYR	V	121
R	-	O	ASP	A	191	L	H	CZ	TYR	V	121
R	-	O	ASP	A	191	L	H	HE1	TYR	V	121
R	-	O	ASP	A	191	L	H	HH	TYR	V	121
R	-	CG	ASP	A	191	L	H	CE1	TYR	V	121
R	-	CG	ASP	A	191	L	H	CE2	TYR	V	121
R	-	CG	ASP	A	191	L	H	OH	TYR	V	121
R	-	CG	ASP	A	191	L	H	CZ	TYR	V	121
R	-	CG	ASP	A	191	L	H	HE2	TYR	V	121
R	-	CG	ASP	A	191	L	H	HH	TYR	V	121
R	-	OD1	ASP	A	191	L	H	OH	TYR	V	121
R	-	OD1	ASP	A	191	L	H	HH	TYR	V	121
R	-	OD2	ASP	A	191	L	H	CD2	TYR	V	121
R	-	OD2	ASP	A	191	L	H	CE1	TYR	V	121
R	-	OD2	ASP	A	191	L	H	CE2	TYR	V	121
R	-	OD2	ASP	A	191	L	H	OH	TYR	V	121
R	-	OD2	ASP	A	191	L	H	CZ	TYR	V	121
R	-	OD2	ASP	A	191	L	H	HE2	TYR	V	121
R	-	OD2	ASP	A	191	L	H	HH	TYR	V	121
R	-	OD2	ASP	A	191	L	H	HG13	VAL	V	218
R	-	N	THR	A	192	L	H	HH	TYR	V	121
R	H	CG	PHE	A	193	L	H	HG22	VAL	V	218
R	H	CD1	PHE	A	193	L	H	CG2	VAL	V	218
R	H	CD1	PHE	A	193	L	H	HG21	VAL	V	218
R	H	CD1	PHE	A	193	L	H	HG22	VAL	V	218
R	H	CE1	PHE	A	193	L	H	HB1	ALA	V	214
R	H	CE1	PHE	A	193	L	H	CG2	VAL	V	218
R	H	CE1	PHE	A	193	L	H	HG21	VAL	V	218
R	H	CE1	PHE	A	193	L	H	HG22	VAL	V	218
R	H	CZ	PHE	A	193	L	H	HB1	ALA	V	214
R	H	CZ	PHE	A	193	L	H	HG22	VAL	V	218
R	H	CA	THR	A	194	L	H	HG22	ILE	V	211
R	H	CA	THR	A	194	L	H	OG	SER	V	215
R	H	CA	THR	A	194	L	H	HG	SER	V	215
R	H	C	THR	A	194	L	H	HG22	ILE	V	211
R	H	CB	THR	A	194	L	H	HG22	ILE	V	211
R	H	CB	THR	A	194	L	H	CB	SER	V	215
R	H	CB	THR	A	194	L	H	OG	SER	V	215
R	H	CB	THR	A	194	L	H	HB3	SER	V	215
R	H	CB	THR	A	194	L	H	HG	SER	V	215
R	H	O	THR	A	194	L	H	CG2	ILE	V	211
R	H	O	THR	A	194	L	H	HG12	ILE	V	211
R	H	O	THR	A	194	L	H	HG21	ILE	V	211
R	H	O	THR	A	194	L	H	HG22	ILE	V	211
R	H	O	THR	A	194	L	H	HG23	ILE	V	211
R	H	O	THR	A	194	L	H	HD13	ILE	V	211
R	H	CG2	THR	A	194	L	H	O	ILE	V	211
R	H	CG2	THR	A	194	L	H	CG2	ILE	V	211
R	H	CG2	THR	A	194	L	H	HG21	ILE	V	211
R	H	CG2	THR	A	194	L	H	HG22	ILE	V	211
R	H	CG2	THR	A	194	L	H	HG23	ILE	V	211
R	H	CG2	THR	A	194	L	H	CB	SER	V	215
R	H	CG2	THR	A	194	L	H	OG	SER	V	215
R	H	CG2	THR	A	194	L	H	HB3	SER	V	215
R	H	CG2	THR	A	194	L	H	HG	SER	V	215
R	H	OG1	THR	A	194	L	H	CA	SER	V	215
R	H	OG1	THR	A	194	L	H	CB	SER	V	215
R	H	OG1	THR	A	194	L	H	OG	SER	V	215
R	H	OG1	THR	A	194	L	H	HA	SER	V	215
R	H	OG1	THR	A	194	L	H	HB3	SER	V	215
R	H	OG1	THR	A	194	L	H	HG	SER	V	215
R	H	CA	LEU	A	197	L	H	HG12	ILE	V	211
R	H	C	LEU	A	197	L	H	CG1	ILE	V	211
R	H	C	LEU	A	197	L	H	CD1	ILE	V	211
R	H	C	LEU	A	197	L	H	HG12	ILE	V	211
R	H	C	LEU	A	197	L	H	HG13	ILE	V	211
R	H	C	LEU	A	197	L	H	HD11	ILE	V	211
R	H	C	LEU	A	197	L	H	HD13	ILE	V	211
R	H	CB	LEU	A	197	L	H	HA	ILE	V	211
R	H	CB	LEU	A	197	L	H	HG12	ILE	V	211
R	H	CB	LEU	A	197	L	H	HG22	ILE	V	211
R	H	O	LEU	A	197	L	H	CG1	ILE	V	211
R	H	O	LEU	A	197	L	H	CD1	ILE	V	211
R	H	O	LEU	A	197	L	H	HG12	ILE	V	211
R	H	O	LEU	A	197	L	H	HG13	ILE	V	211
R	H	O	LEU	A	197	L	H	HD11	ILE	V	211
R	H	CG	LEU	A	197	L	H	CG1	ILE	V	211
R	H	CG	LEU	A	197	L	H	HA	ILE	V	211
R	H	CG	LEU	A	197	L	H	HG12	ILE	V	211
R	H	CG	LEU	A	197	L	H	HG13	ILE	V	211
R	H	CD2	LEU	A	197	L	H	O	LEU	V	210
R	H	CD2	LEU	A	197	L	H	CA	ILE	V	211
R	H	CD2	LEU	A	197	L	H	HA	ILE	V	211
R	H	CD2	LEU	A	197	L	H	HG12	ILE	V	211
R	H	CD2	LEU	A	197	L	H	HG13	ILE	V	211
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	197	L	H	HB3	ALA	V	214
R	H	N	LEU	A	198	L	H	CG1	ILE	V	211
R	H	N	LEU	A	198	L	H	CD1	ILE	V	211
R	H	N	LEU	A	198	L	H	HG12	ILE	V	211
R	H	N	LEU	A	198	L	H	HG13	ILE	V	211
R	H	N	LEU	A	198	L	H	HG22	ILE	V	211
R	H	N	LEU	A	198	L	H	HG23	ILE	V	211
R	H	N	LEU	A	198	L	H	HD11	ILE	V	211
R	H	N	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CA	LEU	A	198	L	H	CG1	ILE	V	211
R	H	CA	LEU	A	198	L	H	CD1	ILE	V	211
R	H	CA	LEU	A	198	L	H	HG12	ILE	V	211
R	H	CA	LEU	A	198	L	H	HG13	ILE	V	211
R	H	CA	LEU	A	198	L	H	HG23	ILE	V	211
R	H	CA	LEU	A	198	L	H	HD11	ILE	V	211
R	H	CA	LEU	A	198	L	H	HD12	ILE	V	211
R	H	CA	LEU	A	198	L	H	HD13	ILE	V	211
R	H	C	LEU	A	198	L	H	CD1	ILE	V	211
R	H	C	LEU	A	198	L	H	HD11	ILE	V	211
R	H	C	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CB	LEU	A	198	L	H	CG1	ILE	V	211
R	H	CB	LEU	A	198	L	H	CG2	ILE	V	211
R	H	CB	LEU	A	198	L	H	CD1	ILE	V	211
R	H	CB	LEU	A	198	L	H	HG12	ILE	V	211
R	H	CB	LEU	A	198	L	H	HG22	ILE	V	211
R	H	CB	LEU	A	198	L	H	HG23	ILE	V	211
R	H	CB	LEU	A	198	L	H	HD11	ILE	V	211
R	H	CB	LEU	A	198	L	H	HD12	ILE	V	211
R	H	CB	LEU	A	198	L	H	HD13	ILE	V	211
R	H	O	LEU	A	198	L	H	CD1	ILE	V	211
R	H	O	LEU	A	198	L	H	HD11	ILE	V	211
R	H	O	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CG	LEU	A	198	L	H	CD1	ILE	V	211
R	H	CG	LEU	A	198	L	H	HG23	ILE	V	211
R	H	CG	LEU	A	198	L	H	HD11	ILE	V	211
R	H	CG	LEU	A	198	L	H	HD12	ILE	V	211
R	H	CG	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CD1	LEU	A	198	L	H	HA	ILE	V	208
R	H	CD1	LEU	A	198	L	H	HG12	ILE	V	208
R	H	CD1	LEU	A	198	L	H	CG1	ILE	V	211
R	H	CD1	LEU	A	198	L	H	CD1	ILE	V	211
R	H	CD1	LEU	A	198	L	H	HG23	ILE	V	211
R	H	CD1	LEU	A	198	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	198	L	H	HD12	ILE	V	211
R	H	CD1	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CD2	LEU	A	198	L	H	HG21	THR	V	114
R	H	CD2	LEU	A	198	L	H	HG23	ILE	V	211
R	H	CD2	LEU	A	198	L	H	HD13	ILE	V	211
R	H	CB	SER	A	201	L	H	CB	ALA	V	207
R	H	CB	SER	A	201	L	H	HB1	ALA	V	207
R	H	CB	SER	A	201	L	H	HB2	ALA	V	207
R	H	CB	SER	A	201	L	H	HD11	ILE	V	211
R	H	OG	SER	A	201	L	H	HE3	MET	V	203
R	H	OG	SER	A	201	L	H	CA	ALA	V	207
R	H	OG	SER	A	201	L	H	CB	ALA	V	207
R	H	OG	SER	A	201	L	H	HA	ALA	V	207
R	H	OG	SER	A	201	L	H	HB1	ALA	V	207
R	H	OG	SER	A	201	L	H	HB2	ALA	V	207
R	H	OG	SER	A	201	L	H	HB3	ALA	V	207
R	H	OG	SER	A	201	L	H	HD11	ILE	V	211
R	H	CB	LEU	A	205	L	H	HE2	MET	V	203
R	H	CG	LEU	A	205	L	H	HE2	MET	V	203
R	H	CD1	LEU	A	205	L	H	CE	MET	V	203
R	H	CD1	LEU	A	205	L	H	HE1	MET	V	203
R	H	CD1	LEU	A	205	L	H	HE2	MET	V	203
R	H	CB	PHE	A	209	L	H	CD2	LEU	V	199
R	H	CB	PHE	A	209	L	H	HD22	LEU	V	199
R	H	CB	PHE	A	209	L	H	HD23	LEU	V	199
R	H	CG	PHE	A	209	L	H	HD22	LEU	V	199
R	H	CD2	PHE	A	209	L	H	HG2	MET	V	203
R	H	CE2	PHE	A	209	L	H	SD	MET	V	203
R	H	CE2	PHE	A	209	L	H	CE	MET	V	203
R	H	CE2	PHE	A	209	L	H	HG2	MET	V	203
R	H	CE2	PHE	A	209	L	H	HE2	MET	V	203
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	199
R	H	CB	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CB	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CB	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CG	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CG	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CG	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CG	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CD1	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CD1	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CD1	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CD2	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CD2	PHE	A	213	L	H	HD12	LEU	V	195
R	H	CD2	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CD2	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CD2	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CE1	PHE	A	213	L	H	HG12	ILE	V	192
R	H	CE1	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CE1	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CE1	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CE1	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CE2	PHE	A	213	L	H	CG	LEU	V	195
R	H	CE2	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CE2	PHE	A	213	L	H	HB2	LEU	V	195
R	H	CE2	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CE2	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CE2	PHE	A	213	L	H	HD23	LEU	V	195
R	H	CZ	PHE	A	213	L	H	HA	ILE	V	192
R	H	CZ	PHE	A	213	L	H	HG12	ILE	V	192
R	H	CZ	PHE	A	213	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	213	L	H	HD21	LEU	V	195
R	H	CZ	PHE	A	213	L	H	HD22	LEU	V	195
R	H	CZ	PHE	A	213	L	H	HD23	LEU	V	195

- 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