IID

Q8NGY1_Q8NH16.1 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	LEU	A	112	L	H	ILE	V	201
R	H	ARG	A	138	L	-	SER	V	167
R	H	ARG	A	138	L	-	CYS	V	189
R	H	ARG	A	138	L	-	GLY	V	190
R	H	ARG	A	138	L	-	ASP	V	191
R	H	VAL	A	139	L	-	ASP	V	191
R	H	VAL	A	139	L	H	PRO	V	194
R	H	MET	A	142	L	-	LEU	V	166
R	H	MET	A	142	L	-	ASP	V	191
R	H	MET	A	142	L	-	THR	V	192
R	H	MET	A	142	L	H	PRO	V	194
R	H	MET	A	142	L	H	SER	V	195
R	H	MET	A	142	L	H	ARG	V	198
R	H	MET	A	143	L	H	PRO	V	194
R	H	THR	A	145	L	H	ARG	V	198
R	H	GLY	A	146	L	H	ARG	V	198
R	H	SER	A	147	L	H	ARG	V	198
R	H	MET	A	149	L	H	LEU	V	161
R	H	MET	A	149	L	H	ARG	V	198
R	H	ILE	A	150	L	H	ARG	V	198
R	H	ILE	A	150	L	H	ILE	V	201
R	H	ILE	A	150	L	H	LEU	V	202
R	H	ILE	A	153	L	H	LEU	V	154
R	H	ILE	A	153	L	H	PHE	V	155
R	H	ILE	A	153	L	H	GLY	V	158
R	H	ILE	A	153	L	H	LEU	V	202
R	H	ASN	A	154	L	H	LEU	V	205
R	H	CYS	A	156	L	H	LEU	V	154
R	H	ALA	A	157	L	H	THR	V	151
R	H	ALA	A	157	L	H	LEU	V	154
R	H	VAL	A	160	L	H	LEU	V	150
R	H	TYR	A	161	L	H	LEU	V	144
R	H	TYR	A	161	L	H	THR	V	147
R	H	CYS	A	164	L	H	GLN	V	143
R	-	PRO	A	166	L	H	GLN	V	143
R	-	THR	A	189	L	H	LEU	V	140
R	-	ASP	A	190	L	H	HIS	V	135
R	H	TRP	A	192	L	H	PHE	V	120
R	H	TRP	A	192	L	H	PHE	V	213
R	H	TRP	A	192	L	H	ILE	V	216
R	H	TRP	A	192	L	H	SER	V	217
R	H	TRP	A	192	L	H	TYR	V	220
R	H	VAL	A	193	L	H	PHE	V	120
R	H	VAL	A	193	L	H	PHE	V	213
R	H	TYR	A	194	L	H	PHE	V	213
R	H	SER	A	196	L	H	PHE	V	212
R	H	SER	A	196	L	H	PHE	V	213
R	H	SER	A	196	L	H	ILE	V	216
R	H	THR	A	197	L	H	VAL	V	209
R	H	THR	A	197	L	H	PHE	V	213
R	H	VAL	A	198	L	H	PHE	V	213
R	H	PHE	A	199	L	H	PHE	V	212
R	H	LEU	A	200	L	H	LEU	V	208
R	H	LEU	A	200	L	H	VAL	V	209
R	H	LEU	A	200	L	H	PHE	V	212
R	H	SER	A	201	L	H	LEU	V	205
R	H	SER	A	201	L	H	VAL	V	209
R	H	ILE	A	204	L	H	LEU	V	205
R	H	ILE	A	204	L	H	LEU	V	208
R	H	ILE	A	204	L	H	VAL	V	209
R	H	PHE	A	205	L	H	ILE	V	201
R	H	PHE	A	205	L	H	LEU	V	205
R	H	LEU	A	208	L	H	PHE	V	200
R	H	LEU	A	208	L	H	ILE	V	201
R	H	LEU	A	208	L	H	LEU	V	204

- 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

Q8NGY1_Q8NH16.1 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	CD2	LEU	A	112	L	H	HD12	ILE	V	201
R	H	CD	ARG	A	138	L	-	HA3	GLY	V	190
R	H	CD	ARG	A	138	L	-	H	ASP	V	191
R	H	NE	ARG	A	138	L	-	HA3	GLY	V	190
R	H	NE	ARG	A	138	L	-	H	ASP	V	191
R	H	NH1	ARG	A	138	L	-	C	CYS	V	189
R	H	NH1	ARG	A	138	L	-	O	CYS	V	189
R	H	NH1	ARG	A	138	L	-	N	GLY	V	190
R	H	NH1	ARG	A	138	L	-	CA	GLY	V	190
R	H	NH1	ARG	A	138	L	-	HA2	GLY	V	190
R	H	NH1	ARG	A	138	L	-	HA3	GLY	V	190
R	H	NH1	ARG	A	138	L	-	H	ASP	V	191
R	H	NH2	ARG	A	138	L	-	H	SER	V	167
R	H	NH2	ARG	A	138	L	-	HB2	SER	V	167
R	H	NH2	ARG	A	138	L	-	C	CYS	V	189
R	H	NH2	ARG	A	138	L	-	O	CYS	V	189
R	H	NH2	ARG	A	138	L	-	HB3	CYS	V	189
R	H	NH2	ARG	A	138	L	-	N	GLY	V	190
R	H	NH2	ARG	A	138	L	-	CA	GLY	V	190
R	H	NH2	ARG	A	138	L	-	HA3	GLY	V	190
R	H	CZ	ARG	A	138	L	-	C	CYS	V	189
R	H	CZ	ARG	A	138	L	-	O	CYS	V	189
R	H	CZ	ARG	A	138	L	-	N	GLY	V	190
R	H	CZ	ARG	A	138	L	-	CA	GLY	V	190
R	H	CZ	ARG	A	138	L	-	HA2	GLY	V	190
R	H	CZ	ARG	A	138	L	-	HA3	GLY	V	190
R	H	CZ	ARG	A	138	L	-	H	ASP	V	191
R	H	CA	VAL	A	139	L	-	OD2	ASP	V	191
R	H	CA	VAL	A	139	L	-	HB3	ASP	V	191
R	H	CA	VAL	A	139	L	H	HG2	PRO	V	194
R	H	C	VAL	A	139	L	H	HG2	PRO	V	194
R	H	CB	VAL	A	139	L	-	OD2	ASP	V	191
R	H	CB	VAL	A	139	L	-	HB3	ASP	V	191
R	H	O	VAL	A	139	L	H	CG	PRO	V	194
R	H	O	VAL	A	139	L	H	HG2	PRO	V	194
R	H	O	VAL	A	139	L	H	HG3	PRO	V	194
R	H	CG1	VAL	A	139	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	139	L	H	HG2	PRO	V	194
R	H	CG1	VAL	A	139	L	H	HG3	PRO	V	194
R	H	CG2	VAL	A	139	L	-	CB	ASP	V	191
R	H	CG2	VAL	A	139	L	-	CG	ASP	V	191
R	H	CG2	VAL	A	139	L	-	OD2	ASP	V	191
R	H	CG2	VAL	A	139	L	-	HB2	ASP	V	191
R	H	CG2	VAL	A	139	L	-	HB3	ASP	V	191
R	H	CA	MET	A	142	L	H	HB2	PRO	V	194
R	H	CA	MET	A	142	L	H	HB3	PRO	V	194
R	H	CA	MET	A	142	L	H	HG2	PRO	V	194
R	H	C	MET	A	142	L	H	CB	PRO	V	194
R	H	C	MET	A	142	L	H	HB2	PRO	V	194
R	H	C	MET	A	142	L	H	HB3	PRO	V	194
R	H	C	MET	A	142	L	H	HG2	PRO	V	194
R	H	CB	MET	A	142	L	H	CB	PRO	V	194
R	H	CB	MET	A	142	L	H	CG	PRO	V	194
R	H	CB	MET	A	142	L	H	HB2	PRO	V	194
R	H	CB	MET	A	142	L	H	HB3	PRO	V	194
R	H	CB	MET	A	142	L	H	HG2	PRO	V	194
R	H	O	MET	A	142	L	H	CB	PRO	V	194
R	H	O	MET	A	142	L	H	HB2	PRO	V	194
R	H	O	MET	A	142	L	H	HB3	PRO	V	194
R	H	O	MET	A	142	L	H	NE	ARG	V	198
R	H	O	MET	A	142	L	H	CZ	ARG	V	198
R	H	O	MET	A	142	L	H	HD2	ARG	V	198
R	H	CG	MET	A	142	L	H	HB2	PRO	V	194
R	H	CG	MET	A	142	L	H	HG2	PRO	V	194
R	H	SD	MET	A	142	L	-	C	ASP	V	191
R	H	SD	MET	A	142	L	-	O	ASP	V	191
R	H	SD	MET	A	142	L	-	HB3	ASP	V	191
R	H	SD	MET	A	142	L	H	HB2	PRO	V	194
R	H	SD	MET	A	142	L	H	HG2	PRO	V	194
R	H	SD	MET	A	142	L	H	HD3	PRO	V	194
R	H	CE	MET	A	142	L	-	CD2	LEU	V	166
R	H	CE	MET	A	142	L	-	HD21	LEU	V	166
R	H	CE	MET	A	142	L	-	HD22	LEU	V	166
R	H	CE	MET	A	142	L	-	HD23	LEU	V	166
R	H	CE	MET	A	142	L	-	C	ASP	V	191
R	H	CE	MET	A	142	L	-	O	ASP	V	191
R	H	CE	MET	A	142	L	-	CA	THR	V	192
R	H	CE	MET	A	142	L	-	C	THR	V	192
R	H	CE	MET	A	142	L	-	HA	THR	V	192
R	H	CE	MET	A	142	L	H	CB	PRO	V	194
R	H	CE	MET	A	142	L	H	CG	PRO	V	194
R	H	CE	MET	A	142	L	H	CD	PRO	V	194
R	H	CE	MET	A	142	L	H	HB2	PRO	V	194
R	H	CE	MET	A	142	L	H	HG2	PRO	V	194
R	H	CE	MET	A	142	L	H	HD3	PRO	V	194
R	H	CE	MET	A	142	L	H	N	SER	V	195
R	H	CE	MET	A	142	L	H	CB	SER	V	195
R	H	CE	MET	A	142	L	H	OG	SER	V	195
R	H	CE	MET	A	142	L	H	H	SER	V	195
R	H	CE	MET	A	142	L	H	HB2	SER	V	195
R	H	CE	MET	A	142	L	H	HG	SER	V	195
R	H	N	MET	A	143	L	H	CB	PRO	V	194
R	H	N	MET	A	143	L	H	HB2	PRO	V	194
R	H	N	MET	A	143	L	H	HB3	PRO	V	194
R	H	N	MET	A	143	L	H	HG2	PRO	V	194
R	H	CA	MET	A	143	L	H	HB3	PRO	V	194
R	H	CB	MET	A	143	L	H	HB3	PRO	V	194
R	H	CG	MET	A	143	L	H	HB3	PRO	V	194
R	H	CG	MET	A	143	L	H	HG3	PRO	V	194
R	H	C	THR	A	145	L	H	NH1	ARG	V	198
R	H	C	THR	A	145	L	H	HD2	ARG	V	198
R	H	C	THR	A	145	L	H	HH11	ARG	V	198
R	H	C	THR	A	145	L	H	HH12	ARG	V	198
R	H	CB	THR	A	145	L	H	HH12	ARG	V	198
R	H	O	THR	A	145	L	H	NH1	ARG	V	198
R	H	O	THR	A	145	L	H	HD2	ARG	V	198
R	H	O	THR	A	145	L	H	HH11	ARG	V	198
R	H	O	THR	A	145	L	H	HH12	ARG	V	198
R	H	CG2	THR	A	145	L	H	NH1	ARG	V	198
R	H	CG2	THR	A	145	L	H	HH11	ARG	V	198
R	H	CG2	THR	A	145	L	H	HH12	ARG	V	198
R	H	N	GLY	A	146	L	H	CD	ARG	V	198
R	H	N	GLY	A	146	L	H	NE	ARG	V	198
R	H	N	GLY	A	146	L	H	NH1	ARG	V	198
R	H	N	GLY	A	146	L	H	CZ	ARG	V	198
R	H	N	GLY	A	146	L	H	HD2	ARG	V	198
R	H	N	GLY	A	146	L	H	HD3	ARG	V	198
R	H	N	GLY	A	146	L	H	HH11	ARG	V	198
R	H	N	GLY	A	146	L	H	HH12	ARG	V	198
R	H	CA	GLY	A	146	L	H	CG	ARG	V	198
R	H	CA	GLY	A	146	L	H	CD	ARG	V	198
R	H	CA	GLY	A	146	L	H	NE	ARG	V	198
R	H	CA	GLY	A	146	L	H	NH1	ARG	V	198
R	H	CA	GLY	A	146	L	H	CZ	ARG	V	198
R	H	CA	GLY	A	146	L	H	HG2	ARG	V	198
R	H	CA	GLY	A	146	L	H	HG3	ARG	V	198
R	H	CA	GLY	A	146	L	H	HD2	ARG	V	198
R	H	CA	GLY	A	146	L	H	HD3	ARG	V	198
R	H	CA	GLY	A	146	L	H	HE	ARG	V	198
R	H	CA	GLY	A	146	L	H	HH11	ARG	V	198
R	H	CA	GLY	A	146	L	H	HH12	ARG	V	198
R	H	C	GLY	A	146	L	H	CG	ARG	V	198
R	H	C	GLY	A	146	L	H	CD	ARG	V	198
R	H	C	GLY	A	146	L	H	HG2	ARG	V	198
R	H	C	GLY	A	146	L	H	HD2	ARG	V	198
R	H	C	GLY	A	146	L	H	HD3	ARG	V	198
R	H	C	GLY	A	146	L	H	HH11	ARG	V	198
R	H	O	GLY	A	146	L	H	CG	ARG	V	198
R	H	O	GLY	A	146	L	H	CD	ARG	V	198
R	H	O	GLY	A	146	L	H	HG2	ARG	V	198
R	H	O	GLY	A	146	L	H	HD2	ARG	V	198
R	H	O	GLY	A	146	L	H	HD3	ARG	V	198
R	H	O	GLY	A	146	L	H	HH11	ARG	V	198
R	H	N	SER	A	147	L	H	HD2	ARG	V	198
R	H	CB	MET	A	149	L	H	HH11	ARG	V	198
R	H	CG	MET	A	149	L	H	HH11	ARG	V	198
R	H	CE	MET	A	149	L	H	CD1	LEU	V	161
R	H	CE	MET	A	149	L	H	HB2	LEU	V	161
R	H	CE	MET	A	149	L	H	HB3	LEU	V	161
R	H	CE	MET	A	149	L	H	HD11	LEU	V	161
R	H	CE	MET	A	149	L	H	HD13	LEU	V	161
R	H	CA	ILE	A	150	L	H	HD23	LEU	V	202
R	H	CG1	ILE	A	150	L	H	CG	ARG	V	198
R	H	CG1	ILE	A	150	L	H	HA	ARG	V	198
R	H	CG1	ILE	A	150	L	H	HB3	ARG	V	198
R	H	CG1	ILE	A	150	L	H	HG2	ARG	V	198
R	H	CG1	ILE	A	150	L	H	HD3	ARG	V	198
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	202
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	202
R	H	CG2	ILE	A	150	L	H	CG2	ILE	V	201
R	H	CG2	ILE	A	150	L	H	HG21	ILE	V	201
R	H	CG2	ILE	A	150	L	H	HG22	ILE	V	201
R	H	CD1	ILE	A	150	L	H	CA	ARG	V	198
R	H	CD1	ILE	A	150	L	H	CB	ARG	V	198
R	H	CD1	ILE	A	150	L	H	CG	ARG	V	198
R	H	CD1	ILE	A	150	L	H	CD	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HA	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HB3	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HG2	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HG3	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HD2	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HD3	ARG	V	198
R	H	CD1	ILE	A	150	L	H	HB	ILE	V	201
R	H	CD1	ILE	A	150	L	H	HG22	ILE	V	201
R	H	CD1	ILE	A	150	L	H	HD13	ILE	V	201
R	H	O	ILE	A	153	L	H	HD12	LEU	V	154
R	H	CG1	ILE	A	153	L	H	HA2	GLY	V	158
R	H	CG1	ILE	A	153	L	H	HA3	GLY	V	158
R	H	CG2	ILE	A	153	L	H	O	LEU	V	154
R	H	CG2	ILE	A	153	L	H	HB2	LEU	V	154
R	H	CG2	ILE	A	153	L	H	HA	PHE	V	155
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	202
R	H	CD1	ILE	A	153	L	H	N	GLY	V	158
R	H	CD1	ILE	A	153	L	H	CA	GLY	V	158
R	H	CD1	ILE	A	153	L	H	H	GLY	V	158
R	H	CD1	ILE	A	153	L	H	HA2	GLY	V	158
R	H	CD1	ILE	A	153	L	H	HA3	GLY	V	158
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	202
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	202
R	H	CB	ASN	A	154	L	H	HD23	LEU	V	205
R	H	CG	ASN	A	154	L	H	HD23	LEU	V	205
R	H	OD1	ASN	A	154	L	H	CD2	LEU	V	205
R	H	OD1	ASN	A	154	L	H	HD12	LEU	V	205
R	H	OD1	ASN	A	154	L	H	HD22	LEU	V	205
R	H	OD1	ASN	A	154	L	H	HD23	LEU	V	205
R	H	C	CYS	A	156	L	H	HD12	LEU	V	154
R	H	C	CYS	A	156	L	H	HD13	LEU	V	154
R	H	CB	CYS	A	156	L	H	HD12	LEU	V	154
R	H	CB	CYS	A	156	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	156	L	H	CD1	LEU	V	154
R	H	SG	CYS	A	156	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	156	L	H	HD12	LEU	V	154
R	H	SG	CYS	A	156	L	H	HD13	LEU	V	154
R	H	SG	CYS	A	156	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	156	L	H	HD23	LEU	V	154
R	H	N	ALA	A	157	L	H	CD1	LEU	V	154
R	H	N	ALA	A	157	L	H	HD11	LEU	V	154
R	H	N	ALA	A	157	L	H	HD12	LEU	V	154
R	H	N	ALA	A	157	L	H	HD13	LEU	V	154
R	H	CA	ALA	A	157	L	H	HG22	THR	V	151
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	154
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	154
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	154
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	154
R	H	CB	ALA	A	157	L	H	HG22	THR	V	151
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	154
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	150
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	150
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	150
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	160	L	H	CG	LEU	V	150
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	150
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	150
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	161	L	H	HG23	THR	V	147
R	H	CG	TYR	A	161	L	H	HG21	THR	V	147
R	H	CG	TYR	A	161	L	H	HG23	THR	V	147
R	H	CD2	TYR	A	161	L	H	CB	THR	V	147
R	H	CD2	TYR	A	161	L	H	CG2	THR	V	147
R	H	CD2	TYR	A	161	L	H	OG1	THR	V	147
R	H	CD2	TYR	A	161	L	H	HG21	THR	V	147
R	H	CD2	TYR	A	161	L	H	HG22	THR	V	147
R	H	CD2	TYR	A	161	L	H	HG23	THR	V	147
R	H	CE2	TYR	A	161	L	H	CB	THR	V	147
R	H	CE2	TYR	A	161	L	H	CG2	THR	V	147
R	H	CE2	TYR	A	161	L	H	OG1	THR	V	147
R	H	CE2	TYR	A	161	L	H	HB	THR	V	147
R	H	CE2	TYR	A	161	L	H	HG21	THR	V	147
R	H	CE2	TYR	A	161	L	H	HG22	THR	V	147
R	H	CE2	TYR	A	161	L	H	HG23	THR	V	147
R	H	OH	TYR	A	161	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	144
R	H	CZ	TYR	A	161	L	H	HG21	THR	V	147
R	H	C	CYS	A	164	L	H	HE21	GLN	V	143
R	H	O	CYS	A	164	L	H	CD	GLN	V	143
R	H	O	CYS	A	164	L	H	NE2	GLN	V	143
R	H	O	CYS	A	164	L	H	HG2	GLN	V	143
R	H	O	CYS	A	164	L	H	HE21	GLN	V	143
R	H	O	CYS	A	164	L	H	HE22	GLN	V	143
R	-	N	PRO	A	166	L	H	HE22	GLN	V	143
R	-	CG	PRO	A	166	L	H	HE22	GLN	V	143
R	-	CD	PRO	A	166	L	H	NE2	GLN	V	143
R	-	CD	PRO	A	166	L	H	HE22	GLN	V	143
R	-	OG1	THR	A	189	L	H	HD12	LEU	V	140
R	-	OG1	THR	A	189	L	H	HD23	LEU	V	140
R	-	OD2	ASP	A	190	L	H	HE1	HIS	V	135
R	H	O	TRP	A	192	L	H	HE1	PHE	V	213
R	H	CE2	TRP	A	192	L	H	HG23	ILE	V	216
R	H	CE2	TRP	A	192	L	H	HE2	TYR	V	220
R	H	CE3	TRP	A	192	L	H	CE2	PHE	V	120
R	H	CE3	TRP	A	192	L	H	HD2	PHE	V	120
R	H	CE3	TRP	A	192	L	H	HE2	PHE	V	120
R	H	NE1	TRP	A	192	L	H	HE2	TYR	V	220
R	H	NE1	TRP	A	192	L	H	HH	TYR	V	220
R	H	CH2	TRP	A	192	L	H	CG2	ILE	V	216
R	H	CH2	TRP	A	192	L	H	HG21	ILE	V	216
R	H	CH2	TRP	A	192	L	H	HG22	ILE	V	216
R	H	CH2	TRP	A	192	L	H	HG23	ILE	V	216
R	H	CH2	TRP	A	192	L	H	HA	SER	V	217
R	H	CH2	TRP	A	192	L	H	HD2	TYR	V	220
R	H	CH2	TRP	A	192	L	H	HE2	TYR	V	220
R	H	CZ2	TRP	A	192	L	H	CG2	ILE	V	216
R	H	CZ2	TRP	A	192	L	H	HG21	ILE	V	216
R	H	CZ2	TRP	A	192	L	H	HG22	ILE	V	216
R	H	CZ2	TRP	A	192	L	H	HG23	ILE	V	216
R	H	CZ2	TRP	A	192	L	H	HD11	ILE	V	216
R	H	CZ2	TRP	A	192	L	H	CD2	TYR	V	220
R	H	CZ2	TRP	A	192	L	H	CE2	TYR	V	220
R	H	CZ2	TRP	A	192	L	H	HD2	TYR	V	220
R	H	CZ2	TRP	A	192	L	H	HE2	TYR	V	220
R	H	CZ3	TRP	A	192	L	H	CD2	PHE	V	120
R	H	CZ3	TRP	A	192	L	H	CE2	PHE	V	120
R	H	CZ3	TRP	A	192	L	H	HD2	PHE	V	120
R	H	CZ3	TRP	A	192	L	H	HE2	PHE	V	120
R	H	CZ3	TRP	A	192	L	H	HG21	ILE	V	216
R	H	CZ3	TRP	A	192	L	H	HG23	ILE	V	216
R	H	CA	VAL	A	193	L	H	CE1	PHE	V	213
R	H	CA	VAL	A	193	L	H	HE1	PHE	V	213
R	H	C	VAL	A	193	L	H	CE1	PHE	V	213
R	H	C	VAL	A	193	L	H	CZ	PHE	V	213
R	H	C	VAL	A	193	L	H	HE1	PHE	V	213
R	H	C	VAL	A	193	L	H	HZ	PHE	V	213
R	H	O	VAL	A	193	L	H	CD1	PHE	V	213
R	H	O	VAL	A	193	L	H	CE1	PHE	V	213
R	H	O	VAL	A	193	L	H	CE2	PHE	V	213
R	H	O	VAL	A	193	L	H	CZ	PHE	V	213
R	H	O	VAL	A	193	L	H	HD1	PHE	V	213
R	H	O	VAL	A	193	L	H	HE1	PHE	V	213
R	H	O	VAL	A	193	L	H	HZ	PHE	V	213
R	H	CG1	VAL	A	193	L	H	CE1	PHE	V	213
R	H	CG2	VAL	A	193	L	H	CG	PHE	V	120
R	H	CG2	VAL	A	193	L	H	CD2	PHE	V	120
R	H	CG2	VAL	A	193	L	H	CE2	PHE	V	120
R	H	CG2	VAL	A	193	L	H	CZ	PHE	V	120
R	H	CG2	VAL	A	193	L	H	HD2	PHE	V	120
R	H	CG2	VAL	A	193	L	H	HE2	PHE	V	120
R	H	O	TYR	A	194	L	H	HZ	PHE	V	213
R	H	N	SER	A	196	L	H	HE1	PHE	V	213
R	H	CA	SER	A	196	L	H	HE1	PHE	V	212
R	H	CA	SER	A	196	L	H	CE1	PHE	V	213
R	H	CA	SER	A	196	L	H	HE1	PHE	V	213
R	H	C	SER	A	196	L	H	HE1	PHE	V	212
R	H	C	SER	A	196	L	H	CE1	PHE	V	213
R	H	C	SER	A	196	L	H	CZ	PHE	V	213
R	H	C	SER	A	196	L	H	HE1	PHE	V	213
R	H	C	SER	A	196	L	H	HZ	PHE	V	213
R	H	CB	SER	A	196	L	H	HE1	PHE	V	212
R	H	CB	SER	A	196	L	H	CD1	PHE	V	213
R	H	CB	SER	A	196	L	H	CE1	PHE	V	213
R	H	CB	SER	A	196	L	H	HD1	PHE	V	213
R	H	CB	SER	A	196	L	H	HE1	PHE	V	213
R	H	O	SER	A	196	L	H	CE1	PHE	V	212
R	H	O	SER	A	196	L	H	HD1	PHE	V	212
R	H	O	SER	A	196	L	H	HE1	PHE	V	212
R	H	O	SER	A	196	L	H	HZ	PHE	V	213
R	H	OG	SER	A	196	L	H	HE1	PHE	V	213
R	H	OG	SER	A	196	L	H	HD11	ILE	V	216
R	H	N	THR	A	197	L	H	CE1	PHE	V	213
R	H	N	THR	A	197	L	H	CE2	PHE	V	213
R	H	N	THR	A	197	L	H	CZ	PHE	V	213
R	H	N	THR	A	197	L	H	HE1	PHE	V	213
R	H	N	THR	A	197	L	H	HZ	PHE	V	213
R	H	CA	THR	A	197	L	H	HG13	VAL	V	209
R	H	CA	THR	A	197	L	H	CE1	PHE	V	213
R	H	CA	THR	A	197	L	H	CE2	PHE	V	213
R	H	CA	THR	A	197	L	H	CZ	PHE	V	213
R	H	CA	THR	A	197	L	H	HE1	PHE	V	213
R	H	CA	THR	A	197	L	H	HE2	PHE	V	213
R	H	CA	THR	A	197	L	H	HZ	PHE	V	213
R	H	C	THR	A	197	L	H	HZ	PHE	V	213
R	H	CB	THR	A	197	L	H	HG13	VAL	V	209
R	H	CB	THR	A	197	L	H	CE1	PHE	V	213
R	H	CB	THR	A	197	L	H	CE2	PHE	V	213
R	H	CB	THR	A	197	L	H	CZ	PHE	V	213
R	H	CB	THR	A	197	L	H	HE1	PHE	V	213
R	H	CB	THR	A	197	L	H	HE2	PHE	V	213
R	H	CB	THR	A	197	L	H	HZ	PHE	V	213
R	H	O	THR	A	197	L	H	HG13	VAL	V	209
R	H	CG2	THR	A	197	L	H	CG1	VAL	V	209
R	H	CG2	THR	A	197	L	H	HG11	VAL	V	209
R	H	CG2	THR	A	197	L	H	HG12	VAL	V	209
R	H	CG2	THR	A	197	L	H	HG13	VAL	V	209
R	H	CG2	THR	A	197	L	H	CE2	PHE	V	213
R	H	CG2	THR	A	197	L	H	CZ	PHE	V	213
R	H	CG2	THR	A	197	L	H	HE2	PHE	V	213
R	H	CG2	THR	A	197	L	H	HZ	PHE	V	213
R	H	OG1	THR	A	197	L	H	HG13	VAL	V	209
R	H	OG1	THR	A	197	L	H	CG	PHE	V	213
R	H	OG1	THR	A	197	L	H	CD1	PHE	V	213
R	H	OG1	THR	A	197	L	H	CD2	PHE	V	213
R	H	OG1	THR	A	197	L	H	CE1	PHE	V	213
R	H	OG1	THR	A	197	L	H	CE2	PHE	V	213
R	H	OG1	THR	A	197	L	H	CZ	PHE	V	213
R	H	OG1	THR	A	197	L	H	HE1	PHE	V	213
R	H	OG1	THR	A	197	L	H	HE2	PHE	V	213
R	H	OG1	THR	A	197	L	H	HZ	PHE	V	213
R	H	N	VAL	A	198	L	H	HZ	PHE	V	213
R	H	CD1	PHE	A	199	L	H	HZ	PHE	V	212
R	H	C	LEU	A	200	L	H	HG23	VAL	V	209
R	H	CB	LEU	A	200	L	H	HG23	VAL	V	209
R	H	CB	LEU	A	200	L	H	CD1	PHE	V	212
R	H	CB	LEU	A	200	L	H	CE1	PHE	V	212
R	H	CB	LEU	A	200	L	H	HD1	PHE	V	212
R	H	CB	LEU	A	200	L	H	HE1	PHE	V	212
R	H	CG	LEU	A	200	L	H	HG	LEU	V	208
R	H	CG	LEU	A	200	L	H	CG2	VAL	V	209
R	H	CG	LEU	A	200	L	H	HA	VAL	V	209
R	H	CG	LEU	A	200	L	H	HG23	VAL	V	209
R	H	CG	LEU	A	200	L	H	CB	PHE	V	212
R	H	CG	LEU	A	200	L	H	CG	PHE	V	212
R	H	CG	LEU	A	200	L	H	CD1	PHE	V	212
R	H	CG	LEU	A	200	L	H	HB2	PHE	V	212
R	H	CG	LEU	A	200	L	H	HB3	PHE	V	212
R	H	CG	LEU	A	200	L	H	HD1	PHE	V	212
R	H	CD1	LEU	A	200	L	H	HG	LEU	V	208
R	H	CD1	LEU	A	200	L	H	HA	VAL	V	209
R	H	CD1	LEU	A	200	L	H	CB	PHE	V	212
R	H	CD1	LEU	A	200	L	H	CG	PHE	V	212
R	H	CD1	LEU	A	200	L	H	CD1	PHE	V	212
R	H	CD1	LEU	A	200	L	H	CD2	PHE	V	212
R	H	CD1	LEU	A	200	L	H	HB2	PHE	V	212
R	H	CD1	LEU	A	200	L	H	HB3	PHE	V	212
R	H	CD2	LEU	A	200	L	H	C	LEU	V	208
R	H	CD2	LEU	A	200	L	H	O	LEU	V	208
R	H	CD2	LEU	A	200	L	H	HG	LEU	V	208
R	H	CD2	LEU	A	200	L	H	N	VAL	V	209
R	H	CD2	LEU	A	200	L	H	CA	VAL	V	209
R	H	CD2	LEU	A	200	L	H	C	VAL	V	209
R	H	CD2	LEU	A	200	L	H	CB	VAL	V	209
R	H	CD2	LEU	A	200	L	H	O	VAL	V	209
R	H	CD2	LEU	A	200	L	H	CG1	VAL	V	209
R	H	CD2	LEU	A	200	L	H	CG2	VAL	V	209
R	H	CD2	LEU	A	200	L	H	HA	VAL	V	209
R	H	CD2	LEU	A	200	L	H	HG13	VAL	V	209
R	H	CD2	LEU	A	200	L	H	HG21	VAL	V	209
R	H	CD2	LEU	A	200	L	H	HG23	VAL	V	209
R	H	CD2	LEU	A	200	L	H	CB	PHE	V	212
R	H	CD2	LEU	A	200	L	H	CG	PHE	V	212
R	H	CD2	LEU	A	200	L	H	CD1	PHE	V	212
R	H	CD2	LEU	A	200	L	H	HB2	PHE	V	212
R	H	CD2	LEU	A	200	L	H	HB3	PHE	V	212
R	H	CD2	LEU	A	200	L	H	HD1	PHE	V	212
R	H	N	SER	A	201	L	H	HG23	VAL	V	209
R	H	CA	SER	A	201	L	H	HD12	LEU	V	205
R	H	CB	SER	A	201	L	H	HD12	LEU	V	205
R	H	OG	SER	A	201	L	H	HD12	LEU	V	205
R	H	CB	ILE	A	204	L	H	HD21	LEU	V	208
R	H	CG1	ILE	A	204	L	H	CD2	LEU	V	208
R	H	CG1	ILE	A	204	L	H	HD21	LEU	V	208
R	H	CG1	ILE	A	204	L	H	HD22	LEU	V	208
R	H	CG2	ILE	A	204	L	H	HD13	LEU	V	205
R	H	CD1	ILE	A	204	L	H	HA	LEU	V	205
R	H	CD1	ILE	A	204	L	H	HD11	LEU	V	205
R	H	CD1	ILE	A	204	L	H	CG	LEU	V	208
R	H	CD1	ILE	A	204	L	H	CD2	LEU	V	208
R	H	CD1	ILE	A	204	L	H	HB3	LEU	V	208
R	H	CD1	ILE	A	204	L	H	HG	LEU	V	208
R	H	CD1	ILE	A	204	L	H	HD21	LEU	V	208
R	H	CD1	ILE	A	204	L	H	HD22	LEU	V	208
R	H	CD1	ILE	A	204	L	H	HG21	VAL	V	209
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	209
R	H	CD2	PHE	A	205	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	205	L	H	HD22	LEU	V	205
R	H	CE1	PHE	A	205	L	H	HG22	ILE	V	201
R	H	CE1	PHE	A	205	L	H	HG23	ILE	V	201
R	H	CE1	PHE	A	205	L	H	HD22	LEU	V	205
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	205
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	205
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	205
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	205
R	H	CZ	PHE	A	205	L	H	CD2	LEU	V	205
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	200
R	H	CD1	LEU	A	208	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	208	L	H	CD2	LEU	V	204
R	H	CD1	LEU	A	208	L	H	HD21	LEU	V	204
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	204
R	H	CD1	LEU	A	208	L	H	HD23	LEU	V	204
R	H	CD2	LEU	A	208	L	H	HG12	ILE	V	201
R	H	CD2	LEU	A	208	L	H	HD11	ILE	V	201

- 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