IID

Q8NGS3_Q8NHA4.1 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	102	L	H	VAL	V	150
R	H	PHE	A	102	L	H	ILE	V	151
R	H	PHE	A	102	L	H	ALA	V	154
R	H	LEU	A	103	L	H	ILE	V	151
R	H	CYS	A	106	L	H	VAL	V	150
R	H	TRP	A	149	L	H	VAL	V	150
R	H	LEU	A	150	L	H	TYR	V	102
R	H	LEU	A	150	L	H	CYS	V	153
R	H	LEU	A	150	L	H	LEU	V	157
R	H	SER	A	153	L	H	VAL	V	150
R	H	SER	A	153	L	H	CYS	V	153
R	H	SER	A	153	L	H	ALA	V	154
R	H	SER	A	153	L	H	LEU	V	157
R	H	VAL	A	154	L	H	ALA	V	154
R	H	VAL	A	154	L	H	LEU	V	157
R	H	VAL	A	154	L	H	LEU	V	161
R	H	LEU	A	157	L	H	ALA	V	154
R	H	LEU	A	157	L	H	CYS	V	155
R	H	LEU	A	157	L	H	LEU	V	158
R	H	ILE	A	158	L	H	LEU	V	158
R	H	ILE	A	158	L	H	LEU	V	161
R	H	ALA	A	161	L	H	LEU	V	158
R	H	HIS	A	165	L	H	LEU	V	197
R	-	THR	A	310	L	H	SER	V	53
R	-	THR	A	310	L	-	HIS	V	56
R	H	CYS	A	312	L	H	GLN	V	138
R	H	ILE	A	313	L	H	GLN	V	138
R	H	ILE	A	313	L	-	HIS	V	56
R	H	ILE	A	313	L	-	THR	V	57
R	H	ILE	A	313	L	H	PHE	V	61
R	H	GLN	A	314	L	H	ILE	V	49
R	H	GLN	A	314	L	H	GLN	V	50
R	H	GLN	A	314	L	H	LEU	V	51
R	H	GLN	A	314	L	-	ASP	V	52
R	H	GLN	A	314	L	H	SER	V	53
R	H	GLN	A	314	L	-	HIS	V	56
R	H	LEU	A	316	L	H	GLN	V	138
R	H	LEU	A	316	L	H	VAL	V	142
R	H	LEU	A	316	L	H	PHE	V	61
R	H	GLN	A	317	L	H	MET	V	46
R	H	GLN	A	317	L	H	ILE	V	49
R	H	GLN	A	317	L	H	GLN	V	50
R	H	GLN	A	317	L	H	SER	V	64
R	-	LEU	A	320	L	H	LEU	V	68
R	-	VAL	A	323	L	H	LEU	V	43
R	-	VAL	A	323	L	H	ILE	V	71
R	H	THR	A	43	L	H	SER	V	139
R	H	LEU	A	47	L	H	GLN	V	138
R	H	LEU	A	68	L	H	VAL	V	142
R	H	LEU	A	68	L	H	MET	V	143
R	H	LEU	A	68	L	H	ALA	V	146
R	H	LEU	A	71	L	H	SER	V	139
R	H	LEU	A	71	L	H	MET	V	143
R	H	MET	A	72	L	H	MET	V	143
R	H	MET	A	72	L	H	ALA	V	146
R	H	MET	A	72	L	H	GLY	V	147
R	-	LEU	A	9	L	H	LEU	V	204
R	H	VAL	A	95	L	H	THR	V	205
R	H	VAL	A	95	L	H	LEU	V	209

- 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

Q8NGS3_Q8NHA4.1 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	-	CD1	LEU	A	9	L	H	HD22	LEU	V	204
R	H	CA	THR	A	43	L	H	HG	SER	V	139
R	H	CB	THR	A	43	L	H	OG	SER	V	139
R	H	CB	THR	A	43	L	H	HB2	SER	V	139
R	H	CB	THR	A	43	L	H	HG	SER	V	139
R	H	CG2	THR	A	43	L	H	CB	SER	V	139
R	H	CG2	THR	A	43	L	H	OG	SER	V	139
R	H	CG2	THR	A	43	L	H	HB2	SER	V	139
R	H	CG2	THR	A	43	L	H	HB3	SER	V	139
R	H	CG2	THR	A	43	L	H	HG	SER	V	139
R	H	OG1	THR	A	43	L	H	CB	SER	V	139
R	H	OG1	THR	A	43	L	H	OG	SER	V	139
R	H	OG1	THR	A	43	L	H	HB2	SER	V	139
R	H	OG1	THR	A	43	L	H	HB3	SER	V	139
R	H	OG1	THR	A	43	L	H	HG	SER	V	139
R	H	CD2	LEU	A	47	L	H	HB3	GLN	V	138
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	68	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	68	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	68	L	H	HA	MET	V	143
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	68	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	71	L	H	OG	SER	V	139
R	H	CD2	LEU	A	71	L	H	HG	SER	V	139
R	H	CD2	LEU	A	71	L	H	HB2	MET	V	143
R	H	CB	MET	A	72	L	H	HG3	MET	V	143
R	H	CG	MET	A	72	L	H	CG	MET	V	143
R	H	CG	MET	A	72	L	H	SD	MET	V	143
R	H	CG	MET	A	72	L	H	HG2	MET	V	143
R	H	CG	MET	A	72	L	H	HG3	MET	V	143
R	H	SD	MET	A	72	L	H	O	MET	V	143
R	H	SD	MET	A	72	L	H	CG	MET	V	143
R	H	SD	MET	A	72	L	H	HA	MET	V	143
R	H	SD	MET	A	72	L	H	HG2	MET	V	143
R	H	SD	MET	A	72	L	H	HG3	MET	V	143
R	H	SD	MET	A	72	L	H	HB3	ALA	V	146
R	H	SD	MET	A	72	L	H	H	GLY	V	147
R	H	SD	MET	A	72	L	H	HA2	GLY	V	147
R	H	CE	MET	A	72	L	H	HB1	ALA	V	146
R	H	CE	MET	A	72	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	205
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	209
R	H	CG2	VAL	A	95	L	H	HG23	THR	V	205
R	H	CD1	PHE	A	102	L	H	HG13	ILE	V	151
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	154
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	150
R	H	CE1	PHE	A	102	L	H	CG1	ILE	V	151
R	H	CE1	PHE	A	102	L	H	HA	ILE	V	151
R	H	CE1	PHE	A	102	L	H	HG12	ILE	V	151
R	H	CE1	PHE	A	102	L	H	HG13	ILE	V	151
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	154
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	154
R	H	CE2	PHE	A	102	L	H	CB	ALA	V	154
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	154
R	H	CE2	PHE	A	102	L	H	HB2	ALA	V	154
R	H	CE2	PHE	A	102	L	H	HB3	ALA	V	154
R	H	CZ	PHE	A	102	L	H	O	VAL	V	150
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	102	L	H	HA	ILE	V	151
R	H	CZ	PHE	A	102	L	H	HG13	ILE	V	151
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	154
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	154
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	154
R	H	CD2	LEU	A	103	L	H	HD11	ILE	V	151
R	H	CB	CYS	A	106	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	106	L	H	CG1	VAL	V	150
R	H	SG	CYS	A	106	L	H	HG11	VAL	V	150
R	H	SG	CYS	A	106	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	106	L	H	HG13	VAL	V	150
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	150
R	H	CG	TRP	A	149	L	H	HG23	VAL	V	150
R	H	CD2	TRP	A	149	L	H	CG2	VAL	V	150
R	H	CD2	TRP	A	149	L	H	HG21	VAL	V	150
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	150
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CE3	TRP	A	149	L	H	CB	VAL	V	150
R	H	CE3	TRP	A	149	L	H	CG1	VAL	V	150
R	H	CE3	TRP	A	149	L	H	CG2	VAL	V	150
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	150
R	H	CE3	TRP	A	149	L	H	HG13	VAL	V	150
R	H	CE3	TRP	A	149	L	H	HG21	VAL	V	150
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	150
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	150
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	HG13	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	150
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	150
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	157
R	H	C	LEU	A	150	L	H	CD1	LEU	V	157
R	H	C	LEU	A	150	L	H	HD11	LEU	V	157
R	H	C	LEU	A	150	L	H	HD12	LEU	V	157
R	H	C	LEU	A	150	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	157
R	H	O	LEU	A	150	L	H	CD1	LEU	V	157
R	H	O	LEU	A	150	L	H	HD11	LEU	V	157
R	H	O	LEU	A	150	L	H	HD12	LEU	V	157
R	H	O	LEU	A	150	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	150	L	H	HH	TYR	V	102
R	H	CG	LEU	A	150	L	H	HB3	CYS	V	153
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	150	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	150	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	150	L	H	CB	CYS	V	153
R	H	CD2	LEU	A	150	L	H	SG	CYS	V	153
R	H	CD2	LEU	A	150	L	H	HB3	CYS	V	153
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	157
R	H	CA	SER	A	153	L	H	HA	ALA	V	154
R	H	CA	SER	A	153	L	H	HB2	ALA	V	154
R	H	C	SER	A	153	L	H	CB	ALA	V	154
R	H	C	SER	A	153	L	H	HA	ALA	V	154
R	H	C	SER	A	153	L	H	HB1	ALA	V	154
R	H	C	SER	A	153	L	H	HB2	ALA	V	154
R	H	C	SER	A	153	L	H	HD11	LEU	V	157
R	H	CB	SER	A	153	L	H	O	VAL	V	150
R	H	CB	SER	A	153	L	H	HG13	VAL	V	150
R	H	CB	SER	A	153	L	H	N	ALA	V	154
R	H	CB	SER	A	153	L	H	CA	ALA	V	154
R	H	CB	SER	A	153	L	H	CB	ALA	V	154
R	H	CB	SER	A	153	L	H	H	ALA	V	154
R	H	CB	SER	A	153	L	H	HA	ALA	V	154
R	H	CB	SER	A	153	L	H	HB2	ALA	V	154
R	H	CB	SER	A	153	L	H	HD11	LEU	V	157
R	H	O	SER	A	153	L	H	CB	ALA	V	154
R	H	O	SER	A	153	L	H	HA	ALA	V	154
R	H	O	SER	A	153	L	H	HB1	ALA	V	154
R	H	O	SER	A	153	L	H	HB2	ALA	V	154
R	H	OG	SER	A	153	L	H	O	VAL	V	150
R	H	OG	SER	A	153	L	H	CG1	VAL	V	150
R	H	OG	SER	A	153	L	H	HA	VAL	V	150
R	H	OG	SER	A	153	L	H	HG11	VAL	V	150
R	H	OG	SER	A	153	L	H	HG13	VAL	V	150
R	H	OG	SER	A	153	L	H	HG23	VAL	V	150
R	H	OG	SER	A	153	L	H	HB2	CYS	V	153
R	H	OG	SER	A	153	L	H	HB2	ALA	V	154
R	H	N	VAL	A	154	L	H	HA	ALA	V	154
R	H	N	VAL	A	154	L	H	CD1	LEU	V	157
R	H	N	VAL	A	154	L	H	HD11	LEU	V	157
R	H	N	VAL	A	154	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	154	L	H	CD1	LEU	V	157
R	H	CA	VAL	A	154	L	H	HB2	LEU	V	157
R	H	CA	VAL	A	154	L	H	HB3	LEU	V	157
R	H	CA	VAL	A	154	L	H	HD11	LEU	V	157
R	H	CA	VAL	A	154	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	154	L	H	CB	LEU	V	157
R	H	CB	VAL	A	154	L	H	CG	LEU	V	157
R	H	CB	VAL	A	154	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	154	L	H	HB2	LEU	V	157
R	H	CB	VAL	A	154	L	H	HB3	LEU	V	157
R	H	CB	VAL	A	154	L	H	HD11	LEU	V	157
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	154	L	H	HD11	LEU	V	161
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	161
R	H	CG1	VAL	A	154	L	H	HB2	LEU	V	157
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	161
R	H	CG1	VAL	A	154	L	H	HD11	LEU	V	161
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	161
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	161
R	H	CG2	VAL	A	154	L	H	CB	LEU	V	157
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HB3	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	161
R	H	CA	LEU	A	157	L	H	HB1	ALA	V	154
R	H	C	LEU	A	157	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	157	L	H	O	ALA	V	154
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	154
R	H	CB	LEU	A	157	L	H	HB2	LEU	V	158
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	158
R	H	O	LEU	A	157	L	H	HD12	LEU	V	158
R	H	O	LEU	A	157	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	157	L	H	C	ALA	V	154
R	H	CG	LEU	A	157	L	H	O	ALA	V	154
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	157	L	H	HA	CYS	V	155
R	H	CG	LEU	A	157	L	H	CB	LEU	V	158
R	H	CG	LEU	A	157	L	H	CG	LEU	V	158
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	157	L	H	H	LEU	V	158
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	158
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	158
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	157	L	H	O	ALA	V	154
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	155
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	158
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	158
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	157	L	H	C	ALA	V	154
R	H	CD2	LEU	A	157	L	H	O	ALA	V	154
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	157	L	H	N	CYS	V	155
R	H	CD2	LEU	A	157	L	H	CA	CYS	V	155
R	H	CD2	LEU	A	157	L	H	O	CYS	V	155
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	155
R	H	CD2	LEU	A	157	L	H	N	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	157	L	H	H	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	158
R	H	N	ILE	A	158	L	H	HD12	LEU	V	158
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	158	L	H	HD11	LEU	V	161
R	H	CD1	ILE	A	158	L	H	HD13	LEU	V	161
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	158
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	158
R	H	CB	HIS	A	165	L	H	HD22	LEU	V	197
R	H	CG	HIS	A	165	L	H	CD2	LEU	V	197
R	H	CG	HIS	A	165	L	H	HD21	LEU	V	197
R	H	CG	HIS	A	165	L	H	HD22	LEU	V	197
R	H	CG	HIS	A	165	L	H	HD23	LEU	V	197
R	H	CD2	HIS	A	165	L	H	HD22	LEU	V	197
R	H	ND1	HIS	A	165	L	H	CG	LEU	V	197
R	H	ND1	HIS	A	165	L	H	CD2	LEU	V	197
R	H	ND1	HIS	A	165	L	H	HD13	LEU	V	197
R	H	ND1	HIS	A	165	L	H	HD21	LEU	V	197
R	H	ND1	HIS	A	165	L	H	HD22	LEU	V	197
R	H	ND1	HIS	A	165	L	H	HD23	LEU	V	197
R	H	CE1	HIS	A	165	L	H	CD2	LEU	V	197
R	H	CE1	HIS	A	165	L	H	HD21	LEU	V	197
R	H	CE1	HIS	A	165	L	H	HD22	LEU	V	197
R	H	CE1	HIS	A	165	L	H	HD23	LEU	V	197
R	H	NE2	HIS	A	165	L	H	CD2	LEU	V	197
R	H	NE2	HIS	A	165	L	H	HD21	LEU	V	197
R	H	NE2	HIS	A	165	L	H	HD22	LEU	V	197
R	H	NE2	HIS	A	165	L	H	HD23	LEU	V	197
R	-	C	THR	A	310	L	-	ND1	HIS	V	56
R	-	CB	THR	A	310	L	H	HB2	SER	V	53
R	-	O	THR	A	310	L	-	CB	HIS	V	56
R	-	O	THR	A	310	L	-	CG	HIS	V	56
R	-	O	THR	A	310	L	-	ND1	HIS	V	56
R	-	O	THR	A	310	L	-	CE1	HIS	V	56
R	-	O	THR	A	310	L	-	HB2	HIS	V	56
R	-	O	THR	A	310	L	-	HB3	HIS	V	56
R	-	O	THR	A	310	L	-	HE1	HIS	V	56
R	-	CG2	THR	A	310	L	H	CB	SER	V	53
R	-	CG2	THR	A	310	L	H	O	SER	V	53
R	-	CG2	THR	A	310	L	H	HB2	SER	V	53
R	-	CG2	THR	A	310	L	-	CB	HIS	V	56
R	-	CG2	THR	A	310	L	-	ND1	HIS	V	56
R	-	CG2	THR	A	310	L	-	HB2	HIS	V	56
R	-	CG2	THR	A	310	L	-	HB3	HIS	V	56
R	H	CB	CYS	A	312	L	H	CG	GLN	V	138
R	H	CB	CYS	A	312	L	H	HG2	GLN	V	138
R	H	SG	CYS	A	312	L	H	CG	GLN	V	138
R	H	SG	CYS	A	312	L	H	CD	GLN	V	138
R	H	SG	CYS	A	312	L	H	NE2	GLN	V	138
R	H	SG	CYS	A	312	L	H	HG2	GLN	V	138
R	H	SG	CYS	A	312	L	H	HG3	GLN	V	138
R	H	SG	CYS	A	312	L	H	HE21	GLN	V	138
R	H	CA	ILE	A	313	L	H	HD2	PHE	V	61
R	H	CA	ILE	A	313	L	H	HE22	GLN	V	138
R	H	CB	ILE	A	313	L	-	HA	HIS	V	56
R	H	CB	ILE	A	313	L	-	HB3	HIS	V	56
R	H	CB	ILE	A	313	L	H	HB3	PHE	V	61
R	H	CB	ILE	A	313	L	H	HD2	PHE	V	61
R	H	CB	ILE	A	313	L	H	HE22	GLN	V	138
R	H	CG1	ILE	A	313	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	313	L	H	HB3	PHE	V	61
R	H	CG1	ILE	A	313	L	H	HD2	PHE	V	61
R	H	CG1	ILE	A	313	L	H	CD	GLN	V	138
R	H	CG1	ILE	A	313	L	H	NE2	GLN	V	138
R	H	CG1	ILE	A	313	L	H	OE1	GLN	V	138
R	H	CG1	ILE	A	313	L	H	HE22	GLN	V	138
R	H	CG2	ILE	A	313	L	-	HA	HIS	V	56
R	H	CG2	ILE	A	313	L	H	CD2	PHE	V	61
R	H	CG2	ILE	A	313	L	H	HA	PHE	V	61
R	H	CG2	ILE	A	313	L	H	HB3	PHE	V	61
R	H	CG2	ILE	A	313	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	313	L	-	CA	HIS	V	56
R	H	CD1	ILE	A	313	L	-	C	HIS	V	56
R	H	CD1	ILE	A	313	L	-	O	HIS	V	56
R	H	CD1	ILE	A	313	L	-	HA	HIS	V	56
R	H	CD1	ILE	A	313	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	313	L	-	N	THR	V	57
R	H	CD1	ILE	A	313	L	-	C	THR	V	57
R	H	CD1	ILE	A	313	L	-	O	THR	V	57
R	H	CD1	ILE	A	313	L	H	HB3	PHE	V	61
R	H	CD1	ILE	A	313	L	H	OE1	GLN	V	138
R	H	N	GLN	A	314	L	-	CE1	HIS	V	56
R	H	CA	GLN	A	314	L	H	HA	GLN	V	50
R	H	CA	GLN	A	314	L	H	HG2	GLN	V	50
R	H	CB	GLN	A	314	L	H	O	GLN	V	50
R	H	CB	GLN	A	314	L	H	HA	GLN	V	50
R	H	CB	GLN	A	314	L	-	CE1	HIS	V	56
R	H	CB	GLN	A	314	L	-	NE2	HIS	V	56
R	H	CB	GLN	A	314	L	-	HE1	HIS	V	56
R	H	CB	GLN	A	314	L	-	HE2	HIS	V	56
R	H	O	GLN	A	314	L	H	HG2	GLN	V	50
R	H	CG	GLN	A	314	L	H	O	ILE	V	49
R	H	CG	GLN	A	314	L	H	CA	GLN	V	50
R	H	CG	GLN	A	314	L	H	C	GLN	V	50
R	H	CG	GLN	A	314	L	H	O	GLN	V	50
R	H	CG	GLN	A	314	L	H	HA	GLN	V	50
R	H	CG	GLN	A	314	L	-	CD2	HIS	V	56
R	H	CG	GLN	A	314	L	-	ND1	HIS	V	56
R	H	CG	GLN	A	314	L	-	CE1	HIS	V	56
R	H	CG	GLN	A	314	L	-	NE2	HIS	V	56
R	H	CG	GLN	A	314	L	-	HE1	HIS	V	56
R	H	CG	GLN	A	314	L	-	HE2	HIS	V	56
R	H	CD	GLN	A	314	L	H	CA	GLN	V	50
R	H	CD	GLN	A	314	L	H	C	GLN	V	50
R	H	CD	GLN	A	314	L	H	O	GLN	V	50
R	H	CD	GLN	A	314	L	H	HA	GLN	V	50
R	H	CD	GLN	A	314	L	-	CD2	HIS	V	56
R	H	CD	GLN	A	314	L	-	ND1	HIS	V	56
R	H	CD	GLN	A	314	L	-	CE1	HIS	V	56
R	H	CD	GLN	A	314	L	-	NE2	HIS	V	56
R	H	CD	GLN	A	314	L	-	HE1	HIS	V	56
R	H	CD	GLN	A	314	L	-	HE2	HIS	V	56
R	H	NE2	GLN	A	314	L	H	O	ILE	V	49
R	H	NE2	GLN	A	314	L	H	CA	GLN	V	50
R	H	NE2	GLN	A	314	L	H	C	GLN	V	50
R	H	NE2	GLN	A	314	L	H	O	GLN	V	50
R	H	NE2	GLN	A	314	L	H	HA	GLN	V	50
R	H	NE2	GLN	A	314	L	H	N	LEU	V	51
R	H	NE2	GLN	A	314	L	H	CA	LEU	V	51
R	H	NE2	GLN	A	314	L	H	C	LEU	V	51
R	H	NE2	GLN	A	314	L	H	O	LEU	V	51
R	H	NE2	GLN	A	314	L	H	HA	LEU	V	51
R	H	NE2	GLN	A	314	L	-	N	ASP	V	52
R	H	NE2	GLN	A	314	L	-	H	ASP	V	52
R	H	NE2	GLN	A	314	L	H	HA	SER	V	53
R	H	NE2	GLN	A	314	L	-	CD2	HIS	V	56
R	H	NE2	GLN	A	314	L	-	CE1	HIS	V	56
R	H	NE2	GLN	A	314	L	-	NE2	HIS	V	56
R	H	NE2	GLN	A	314	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	314	L	-	HE2	HIS	V	56
R	H	OE1	GLN	A	314	L	H	O	GLN	V	50
R	H	OE1	GLN	A	314	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	314	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	314	L	-	NE2	HIS	V	56
R	H	OE1	GLN	A	314	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	314	L	-	HE2	HIS	V	56
R	H	CB	LEU	A	316	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	316	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	316	L	H	NE2	GLN	V	138
R	H	CD1	LEU	A	316	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	316	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	316	L	H	CG2	VAL	V	142
R	H	CD1	LEU	A	316	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	316	L	H	HG23	VAL	V	142
R	H	CA	GLN	A	317	L	H	HE21	GLN	V	50
R	H	CB	GLN	A	317	L	H	CD	GLN	V	50
R	H	CB	GLN	A	317	L	H	NE2	GLN	V	50
R	H	CB	GLN	A	317	L	H	HG2	GLN	V	50
R	H	CB	GLN	A	317	L	H	HE21	GLN	V	50
R	H	CB	GLN	A	317	L	H	HE22	GLN	V	50
R	H	CG	GLN	A	317	L	H	NE2	GLN	V	50
R	H	CG	GLN	A	317	L	H	HG2	GLN	V	50
R	H	CG	GLN	A	317	L	H	HG3	GLN	V	50
R	H	CG	GLN	A	317	L	H	HE21	GLN	V	50
R	H	CG	GLN	A	317	L	H	HE22	GLN	V	50
R	H	CD	GLN	A	317	L	H	CG	GLN	V	50
R	H	CD	GLN	A	317	L	H	CD	GLN	V	50
R	H	CD	GLN	A	317	L	H	NE2	GLN	V	50
R	H	CD	GLN	A	317	L	H	HG2	GLN	V	50
R	H	CD	GLN	A	317	L	H	HG3	GLN	V	50
R	H	CD	GLN	A	317	L	H	HE21	GLN	V	50
R	H	CD	GLN	A	317	L	H	HE22	GLN	V	50
R	H	CD	GLN	A	317	L	H	HB2	SER	V	64
R	H	NE2	GLN	A	317	L	H	O	MET	V	46
R	H	NE2	GLN	A	317	L	H	HA	MET	V	46
R	H	NE2	GLN	A	317	L	H	HB3	MET	V	46
R	H	NE2	GLN	A	317	L	H	HG2	MET	V	46
R	H	NE2	GLN	A	317	L	H	HB	ILE	V	49
R	H	NE2	GLN	A	317	L	H	CG	GLN	V	50
R	H	NE2	GLN	A	317	L	H	CD	GLN	V	50
R	H	NE2	GLN	A	317	L	H	NE2	GLN	V	50
R	H	NE2	GLN	A	317	L	H	HG2	GLN	V	50
R	H	NE2	GLN	A	317	L	H	HG3	GLN	V	50
R	H	NE2	GLN	A	317	L	H	HE21	GLN	V	50
R	H	NE2	GLN	A	317	L	H	CB	SER	V	64
R	H	NE2	GLN	A	317	L	H	OG	SER	V	64
R	H	NE2	GLN	A	317	L	H	HB2	SER	V	64
R	H	NE2	GLN	A	317	L	H	HB3	SER	V	64
R	H	OE1	GLN	A	317	L	H	HG21	ILE	V	49
R	H	OE1	GLN	A	317	L	H	N	GLN	V	50
R	H	OE1	GLN	A	317	L	H	CA	GLN	V	50
R	H	OE1	GLN	A	317	L	H	CB	GLN	V	50
R	H	OE1	GLN	A	317	L	H	CG	GLN	V	50
R	H	OE1	GLN	A	317	L	H	CD	GLN	V	50
R	H	OE1	GLN	A	317	L	H	NE2	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HA	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HB3	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HG2	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HG3	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HE21	GLN	V	50
R	H	OE1	GLN	A	317	L	H	HE22	GLN	V	50
R	-	CG	LEU	A	320	L	H	HD23	LEU	V	68
R	-	CD1	LEU	A	320	L	H	CD2	LEU	V	68
R	-	CD1	LEU	A	320	L	H	HD23	LEU	V	68
R	-	CD2	LEU	A	320	L	H	CD2	LEU	V	68
R	-	CD2	LEU	A	320	L	H	HD21	LEU	V	68
R	-	CD2	LEU	A	320	L	H	HD22	LEU	V	68
R	-	CD2	LEU	A	320	L	H	HD23	LEU	V	68
R	-	CB	VAL	A	323	L	H	HD23	LEU	V	43
R	-	CG1	VAL	A	323	L	H	HD23	LEU	V	43
R	-	CG1	VAL	A	323	L	H	HG23	ILE	V	71

- 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