IID

Q15620_Q8NGI9.1 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	PHE	V	200
R	-	MET	A	1	L	-	PRO	V	262
R	-	CYS	A	170	L	H	VAL	V	198
R	-	CYS	A	170	L	H	VAL	V	201
R	-	CYS	A	170	L	H	VAL	V	202
R	-	GLY	A	171	L	H	ALA	V	158
R	-	PRO	A	172	L	H	ALA	V	158
R	-	PRO	A	172	L	H	ALA	V	161
R	-	MET	A	174	L	H	ALA	V	161
R	H	LEU	A	186	L	H	ALA	V	154
R	H	ALA	A	187	L	H	PHE	V	153
R	H	ALA	A	187	L	H	ALA	V	154
R	H	ALA	A	187	L	H	MET	V	157
R	H	ALA	A	187	L	H	ALA	V	158
R	-	SER	A	189	L	H	ALA	V	154
R	-	CYS	A	190	L	H	MET	V	151
R	-	CYS	A	190	L	H	VAL	V	201
R	-	CYS	A	190	L	H	VAL	V	202
R	-	CYS	A	190	L	H	ILE	V	205
R	-	SER	A	191	L	H	MET	V	151
R	-	SER	A	191	L	H	ILE	V	205
R	-	ASP	A	192	L	H	PHE	V	113
R	-	ASP	A	192	L	H	MET	V	151
R	-	ASP	A	192	L	H	ILE	V	205
R	-	ASP	A	192	L	H	VAL	V	209
R	-	THR	A	193	L	H	GLY	V	150
R	-	THR	A	193	L	H	MET	V	151
R	H	PHE	A	194	L	H	LEU	V	143
R	H	PHE	A	194	L	H	LEU	V	144
R	H	PHE	A	194	L	H	GLY	V	147
R	H	PHE	A	194	L	H	MET	V	151
R	H	GLU	A	197	L	H	LEU	V	143
R	H	GLU	A	197	L	H	LEU	V	146
R	H	GLU	A	197	L	H	GLY	V	147
R	H	GLU	A	197	L	H	GLY	V	150
R	H	VAL	A	198	L	H	LEU	V	143
R	-	ALA	A	2	L	H	PHE	V	200
R	H	PHE	A	201	L	H	PHE	V	142
R	H	PHE	A	201	L	H	LEU	V	143
R	H	ILE	A	202	L	H	LEU	V	143
R	-	MET	A	261	L	H	PHE	V	142
R	-	ARG	A	262	L	H	LEU	V	146
R	-	PRO	A	263	L	H	PHE	V	142
R	-	PRO	A	263	L	H	LEU	V	146
R	H	SER	A	264	L	H	LEU	V	146
R	H	SER	A	264	L	H	TYR	V	149
R	H	SER	A	264	L	H	GLY	V	150
R	H	SER	A	265	L	H	PHE	V	106
R	H	SER	A	265	L	H	TYR	V	149
R	H	LEU	A	269	L	H	PHE	V	153
R	H	LEU	A	269	L	H	MET	V	157
R	-	VAL	A	3	L	H	LEU	V	197
R	-	VAL	A	3	L	H	PHE	V	200
R	-	GLY	A	4	L	H	TYR	V	193
R	-	GLY	A	4	L	H	LEU	V	197
R	-	ARG	A	5	L	H	LEU	V	197
R	-	ARG	A	5	L	H	PHE	V	200
R	-	ARG	A	5	L	H	VAL	V	201
R	-	ARG	A	5	L	H	ILE	V	205
R	-	ASN	A	6	L	H	TYR	V	193
R	-	ASN	A	6	L	H	LEU	V	197

- 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

Q15620_Q8NGI9.1 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	-	HG3	PRO	V	262
R	-	O	MET	A	1	L	H	HE2	PHE	V	200
R	-	CG	MET	A	1	L	-	HB2	PRO	V	262
R	-	SD	MET	A	1	L	-	HB2	PRO	V	262
R	-	CE	MET	A	1	L	-	HB2	PRO	V	262
R	-	CA	ALA	A	2	L	H	CE2	PHE	V	200
R	-	CA	ALA	A	2	L	H	CZ	PHE	V	200
R	-	CA	ALA	A	2	L	H	HE2	PHE	V	200
R	-	CA	ALA	A	2	L	H	HZ	PHE	V	200
R	-	C	ALA	A	2	L	H	CE2	PHE	V	200
R	-	C	ALA	A	2	L	H	HE2	PHE	V	200
R	-	CB	ALA	A	2	L	H	HE2	PHE	V	200
R	-	CB	ALA	A	2	L	H	HZ	PHE	V	200
R	-	N	VAL	A	3	L	H	CD2	PHE	V	200
R	-	N	VAL	A	3	L	H	CE2	PHE	V	200
R	-	N	VAL	A	3	L	H	CZ	PHE	V	200
R	-	N	VAL	A	3	L	H	HD2	PHE	V	200
R	-	N	VAL	A	3	L	H	HE2	PHE	V	200
R	-	CB	VAL	A	3	L	H	CB	PHE	V	200
R	-	CB	VAL	A	3	L	H	CG	PHE	V	200
R	-	CB	VAL	A	3	L	H	CD1	PHE	V	200
R	-	CB	VAL	A	3	L	H	CD2	PHE	V	200
R	-	CB	VAL	A	3	L	H	HB2	PHE	V	200
R	-	CB	VAL	A	3	L	H	HB3	PHE	V	200
R	-	CB	VAL	A	3	L	H	HD2	PHE	V	200
R	-	O	VAL	A	3	L	H	CG	PHE	V	200
R	-	O	VAL	A	3	L	H	CD1	PHE	V	200
R	-	O	VAL	A	3	L	H	CE1	PHE	V	200
R	-	O	VAL	A	3	L	H	CE2	PHE	V	200
R	-	O	VAL	A	3	L	H	CZ	PHE	V	200
R	-	O	VAL	A	3	L	H	HD1	PHE	V	200
R	-	O	VAL	A	3	L	H	HE1	PHE	V	200
R	-	O	VAL	A	3	L	H	HZ	PHE	V	200
R	-	CG1	VAL	A	3	L	H	HA	LEU	V	197
R	-	CG1	VAL	A	3	L	H	HD11	LEU	V	197
R	-	CG1	VAL	A	3	L	H	HD13	LEU	V	197
R	-	CG1	VAL	A	3	L	H	HB2	PHE	V	200
R	-	CG1	VAL	A	3	L	H	HB3	PHE	V	200
R	-	CG2	VAL	A	3	L	H	CD2	PHE	V	200
R	-	CG2	VAL	A	3	L	H	HB2	PHE	V	200
R	-	CG2	VAL	A	3	L	H	HD2	PHE	V	200
R	-	O	GLY	A	4	L	H	HH	TYR	V	193
R	-	O	GLY	A	4	L	H	CD1	LEU	V	197
R	-	O	GLY	A	4	L	H	HD11	LEU	V	197
R	-	O	GLY	A	4	L	H	HD12	LEU	V	197
R	-	O	GLY	A	4	L	H	HD13	LEU	V	197
R	-	CA	ARG	A	5	L	H	HD12	LEU	V	197
R	-	CB	ARG	A	5	L	H	HE1	PHE	V	200
R	-	CG	ARG	A	5	L	H	HE1	PHE	V	200
R	-	CG	ARG	A	5	L	H	HG22	VAL	V	201
R	-	CD	ARG	A	5	L	H	HE1	PHE	V	200
R	-	NE	ARG	A	5	L	H	HG22	VAL	V	201
R	-	NH2	ARG	A	5	L	H	HG12	VAL	V	201
R	-	NH2	ARG	A	5	L	H	HD11	ILE	V	205
R	-	N	ASN	A	6	L	H	HD12	LEU	V	197
R	-	CB	ASN	A	6	L	H	HD23	LEU	V	197
R	-	O	ASN	A	6	L	H	HD12	LEU	V	197
R	-	O	ASN	A	6	L	H	HD23	LEU	V	197
R	-	CG	ASN	A	6	L	H	OH	TYR	V	193
R	-	CG	ASN	A	6	L	H	HH	TYR	V	193
R	-	ND2	ASN	A	6	L	H	OH	TYR	V	193
R	-	ND2	ASN	A	6	L	H	CZ	TYR	V	193
R	-	ND2	ASN	A	6	L	H	HE1	TYR	V	193
R	-	ND2	ASN	A	6	L	H	HH	TYR	V	193
R	-	CA	CYS	A	170	L	H	HG13	VAL	V	201
R	-	C	CYS	A	170	L	H	HG23	VAL	V	198
R	-	CB	CYS	A	170	L	H	CG1	VAL	V	201
R	-	CB	CYS	A	170	L	H	HB	VAL	V	201
R	-	CB	CYS	A	170	L	H	HG11	VAL	V	201
R	-	CB	CYS	A	170	L	H	HG13	VAL	V	201
R	-	CB	CYS	A	170	L	H	HG21	VAL	V	202
R	-	O	CYS	A	170	L	H	CG2	VAL	V	198
R	-	O	CYS	A	170	L	H	HG21	VAL	V	198
R	-	O	CYS	A	170	L	H	HG23	VAL	V	198
R	-	SG	CYS	A	170	L	H	CB	VAL	V	201
R	-	SG	CYS	A	170	L	H	CG1	VAL	V	201
R	-	SG	CYS	A	170	L	H	CG2	VAL	V	201
R	-	SG	CYS	A	170	L	H	HB	VAL	V	201
R	-	SG	CYS	A	170	L	H	HG11	VAL	V	201
R	-	SG	CYS	A	170	L	H	HG12	VAL	V	201
R	-	SG	CYS	A	170	L	H	HG13	VAL	V	201
R	-	SG	CYS	A	170	L	H	HG23	VAL	V	201
R	-	O	GLY	A	171	L	H	CA	ALA	V	158
R	-	O	GLY	A	171	L	H	CB	ALA	V	158
R	-	O	GLY	A	171	L	H	HA	ALA	V	158
R	-	O	GLY	A	171	L	H	HB1	ALA	V	158
R	-	O	GLY	A	171	L	H	HB3	ALA	V	158
R	-	CG	PRO	A	172	L	H	CB	ALA	V	161
R	-	CG	PRO	A	172	L	H	HB1	ALA	V	161
R	-	CG	PRO	A	172	L	H	HB2	ALA	V	161
R	-	CD	PRO	A	172	L	H	HA	ALA	V	158
R	-	CD	PRO	A	172	L	H	CB	ALA	V	161
R	-	CD	PRO	A	172	L	H	HB1	ALA	V	161
R	-	CD	PRO	A	172	L	H	HB2	ALA	V	161
R	-	CE	MET	A	174	L	H	HB1	ALA	V	161
R	H	C	LEU	A	186	L	H	HB3	ALA	V	154
R	H	O	LEU	A	186	L	H	CB	ALA	V	154
R	H	O	LEU	A	186	L	H	HB1	ALA	V	154
R	H	O	LEU	A	186	L	H	HB3	ALA	V	154
R	H	N	ALA	A	187	L	H	HB3	ALA	V	154
R	H	CA	ALA	A	187	L	H	HD1	PHE	V	153
R	H	CA	ALA	A	187	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	187	L	H	CA	ALA	V	154
R	H	CA	ALA	A	187	L	H	CB	ALA	V	154
R	H	CA	ALA	A	187	L	H	HA	ALA	V	154
R	H	CA	ALA	A	187	L	H	HB1	ALA	V	154
R	H	CA	ALA	A	187	L	H	HB3	ALA	V	154
R	H	C	ALA	A	187	L	H	CA	ALA	V	154
R	H	C	ALA	A	187	L	H	CB	ALA	V	154
R	H	C	ALA	A	187	L	H	HA	ALA	V	154
R	H	C	ALA	A	187	L	H	HB1	ALA	V	154
R	H	C	ALA	A	187	L	H	HB3	ALA	V	154
R	H	CB	ALA	A	187	L	H	CD1	PHE	V	153
R	H	CB	ALA	A	187	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	187	L	H	HD1	PHE	V	153
R	H	CB	ALA	A	187	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	187	L	H	HA	ALA	V	154
R	H	CB	ALA	A	187	L	H	HG2	MET	V	157
R	H	O	ALA	A	187	L	H	CA	ALA	V	154
R	H	O	ALA	A	187	L	H	C	ALA	V	154
R	H	O	ALA	A	187	L	H	CB	ALA	V	154
R	H	O	ALA	A	187	L	H	O	ALA	V	154
R	H	O	ALA	A	187	L	H	HA	ALA	V	154
R	H	O	ALA	A	187	L	H	HB1	ALA	V	154
R	H	O	ALA	A	187	L	H	HB3	ALA	V	154
R	H	O	ALA	A	187	L	H	HB3	MET	V	157
R	H	O	ALA	A	187	L	H	HB3	ALA	V	158
R	-	N	SER	A	189	L	H	HB1	ALA	V	154
R	-	C	SER	A	189	L	H	HB1	ALA	V	154
R	-	O	SER	A	189	L	H	CB	ALA	V	154
R	-	O	SER	A	189	L	H	HB1	ALA	V	154
R	-	O	SER	A	189	L	H	HB2	ALA	V	154
R	-	N	CYS	A	190	L	H	HD13	ILE	V	205
R	-	CA	CYS	A	190	L	H	HG11	VAL	V	201
R	-	CA	CYS	A	190	L	H	HG22	VAL	V	202
R	-	CA	CYS	A	190	L	H	CD1	ILE	V	205
R	-	CA	CYS	A	190	L	H	HG22	ILE	V	205
R	-	CA	CYS	A	190	L	H	HD11	ILE	V	205
R	-	CA	CYS	A	190	L	H	HD12	ILE	V	205
R	-	CA	CYS	A	190	L	H	HD13	ILE	V	205
R	-	C	CYS	A	190	L	H	HE1	MET	V	151
R	-	C	CYS	A	190	L	H	CB	ILE	V	205
R	-	C	CYS	A	190	L	H	CG1	ILE	V	205
R	-	C	CYS	A	190	L	H	CG2	ILE	V	205
R	-	C	CYS	A	190	L	H	CD1	ILE	V	205
R	-	C	CYS	A	190	L	H	HB	ILE	V	205
R	-	C	CYS	A	190	L	H	HG12	ILE	V	205
R	-	C	CYS	A	190	L	H	HG22	ILE	V	205
R	-	C	CYS	A	190	L	H	HD11	ILE	V	205
R	-	C	CYS	A	190	L	H	HD12	ILE	V	205
R	-	C	CYS	A	190	L	H	HD13	ILE	V	205
R	-	CB	CYS	A	190	L	H	CG1	VAL	V	201
R	-	CB	CYS	A	190	L	H	HG11	VAL	V	201
R	-	CB	CYS	A	190	L	H	HG12	VAL	V	201
R	-	CB	CYS	A	190	L	H	HG13	VAL	V	201
R	-	CB	CYS	A	190	L	H	CG2	VAL	V	202
R	-	CB	CYS	A	190	L	H	HA	VAL	V	202
R	-	CB	CYS	A	190	L	H	HG21	VAL	V	202
R	-	CB	CYS	A	190	L	H	HG22	VAL	V	202
R	-	CB	CYS	A	190	L	H	CD1	ILE	V	205
R	-	CB	CYS	A	190	L	H	HD11	ILE	V	205
R	-	CB	CYS	A	190	L	H	HD12	ILE	V	205
R	-	CB	CYS	A	190	L	H	HD13	ILE	V	205
R	-	O	CYS	A	190	L	H	HE1	MET	V	151
R	-	O	CYS	A	190	L	H	HA	VAL	V	202
R	-	O	CYS	A	190	L	H	CB	ILE	V	205
R	-	O	CYS	A	190	L	H	CG1	ILE	V	205
R	-	O	CYS	A	190	L	H	CG2	ILE	V	205
R	-	O	CYS	A	190	L	H	CD1	ILE	V	205
R	-	O	CYS	A	190	L	H	HB	ILE	V	205
R	-	O	CYS	A	190	L	H	HG12	ILE	V	205
R	-	O	CYS	A	190	L	H	HG13	ILE	V	205
R	-	O	CYS	A	190	L	H	HG21	ILE	V	205
R	-	O	CYS	A	190	L	H	HG22	ILE	V	205
R	-	O	CYS	A	190	L	H	HG23	ILE	V	205
R	-	O	CYS	A	190	L	H	HD11	ILE	V	205
R	-	O	CYS	A	190	L	H	HD12	ILE	V	205
R	-	O	CYS	A	190	L	H	HD13	ILE	V	205
R	-	SG	CYS	A	190	L	H	CG1	VAL	V	201
R	-	SG	CYS	A	190	L	H	HG11	VAL	V	201
R	-	SG	CYS	A	190	L	H	HG12	VAL	V	201
R	-	SG	CYS	A	190	L	H	HG13	VAL	V	201
R	-	SG	CYS	A	190	L	H	CD1	ILE	V	205
R	-	SG	CYS	A	190	L	H	HD11	ILE	V	205
R	-	SG	CYS	A	190	L	H	HD12	ILE	V	205
R	-	SG	CYS	A	190	L	H	HD13	ILE	V	205
R	-	N	SER	A	191	L	H	HE1	MET	V	151
R	-	N	SER	A	191	L	H	CD1	ILE	V	205
R	-	N	SER	A	191	L	H	HG22	ILE	V	205
R	-	N	SER	A	191	L	H	HD11	ILE	V	205
R	-	N	SER	A	191	L	H	HD12	ILE	V	205
R	-	N	SER	A	191	L	H	HD13	ILE	V	205
R	-	CA	SER	A	191	L	H	HE1	MET	V	151
R	-	CA	SER	A	191	L	H	CG2	ILE	V	205
R	-	CA	SER	A	191	L	H	CD1	ILE	V	205
R	-	CA	SER	A	191	L	H	HG12	ILE	V	205
R	-	CA	SER	A	191	L	H	HG22	ILE	V	205
R	-	CA	SER	A	191	L	H	HG23	ILE	V	205
R	-	CA	SER	A	191	L	H	HD11	ILE	V	205
R	-	CA	SER	A	191	L	H	HD13	ILE	V	205
R	-	C	SER	A	191	L	H	SD	MET	V	151
R	-	C	SER	A	191	L	H	CE	MET	V	151
R	-	C	SER	A	191	L	H	HE1	MET	V	151
R	-	C	SER	A	191	L	H	HE3	MET	V	151
R	-	C	SER	A	191	L	H	CG2	ILE	V	205
R	-	C	SER	A	191	L	H	HG22	ILE	V	205
R	-	C	SER	A	191	L	H	HG23	ILE	V	205
R	-	C	SER	A	191	L	H	HD13	ILE	V	205
R	-	CB	SER	A	191	L	H	HD13	ILE	V	205
R	-	O	SER	A	191	L	H	SD	MET	V	151
R	-	O	SER	A	191	L	H	CE	MET	V	151
R	-	O	SER	A	191	L	H	HE1	MET	V	151
R	-	O	SER	A	191	L	H	HE2	MET	V	151
R	-	O	SER	A	191	L	H	HE3	MET	V	151
R	-	O	SER	A	191	L	H	HG22	ILE	V	205
R	-	N	ASP	A	192	L	H	SD	MET	V	151
R	-	N	ASP	A	192	L	H	CE	MET	V	151
R	-	N	ASP	A	192	L	H	HE1	MET	V	151
R	-	N	ASP	A	192	L	H	HE3	MET	V	151
R	-	N	ASP	A	192	L	H	CG2	ILE	V	205
R	-	N	ASP	A	192	L	H	HG22	ILE	V	205
R	-	N	ASP	A	192	L	H	HG23	ILE	V	205
R	-	CA	ASP	A	192	L	H	CG	MET	V	151
R	-	CA	ASP	A	192	L	H	SD	MET	V	151
R	-	CA	ASP	A	192	L	H	CE	MET	V	151
R	-	CA	ASP	A	192	L	H	HG3	MET	V	151
R	-	CA	ASP	A	192	L	H	HE1	MET	V	151
R	-	CA	ASP	A	192	L	H	HE2	MET	V	151
R	-	CA	ASP	A	192	L	H	HE3	MET	V	151
R	-	C	ASP	A	192	L	H	SD	MET	V	151
R	-	C	ASP	A	192	L	H	CE	MET	V	151
R	-	C	ASP	A	192	L	H	HE1	MET	V	151
R	-	CB	ASP	A	192	L	H	HE1	PHE	V	113
R	-	CB	ASP	A	192	L	H	SD	MET	V	151
R	-	CB	ASP	A	192	L	H	CE	MET	V	151
R	-	CB	ASP	A	192	L	H	HG3	MET	V	151
R	-	CB	ASP	A	192	L	H	HE3	MET	V	151
R	-	CB	ASP	A	192	L	H	HG13	VAL	V	209
R	-	CB	ASP	A	192	L	H	HG23	VAL	V	209
R	-	CG	ASP	A	192	L	H	HE1	PHE	V	113
R	-	CG	ASP	A	192	L	H	CG	MET	V	151
R	-	CG	ASP	A	192	L	H	SD	MET	V	151
R	-	CG	ASP	A	192	L	H	HG2	MET	V	151
R	-	CG	ASP	A	192	L	H	HG3	MET	V	151
R	-	CG	ASP	A	192	L	H	HG13	VAL	V	209
R	-	OD1	ASP	A	192	L	H	HE1	PHE	V	113
R	-	OD1	ASP	A	192	L	H	CG	MET	V	151
R	-	OD1	ASP	A	192	L	H	SD	MET	V	151
R	-	OD1	ASP	A	192	L	H	HG2	MET	V	151
R	-	OD1	ASP	A	192	L	H	HG3	MET	V	151
R	-	OD1	ASP	A	192	L	H	HE3	MET	V	151
R	-	OD2	ASP	A	192	L	H	HE1	PHE	V	113
R	-	OD2	ASP	A	192	L	H	HG13	VAL	V	209
R	-	N	THR	A	193	L	H	CG	MET	V	151
R	-	N	THR	A	193	L	H	SD	MET	V	151
R	-	N	THR	A	193	L	H	CE	MET	V	151
R	-	N	THR	A	193	L	H	HG2	MET	V	151
R	-	N	THR	A	193	L	H	HG3	MET	V	151
R	-	CA	THR	A	193	L	H	SD	MET	V	151
R	-	CB	THR	A	193	L	H	SD	MET	V	151
R	-	CG2	THR	A	193	L	H	SD	MET	V	151
R	-	OG1	THR	A	193	L	H	C	GLY	V	150
R	-	OG1	THR	A	193	L	H	O	GLY	V	150
R	-	OG1	THR	A	193	L	H	HA3	GLY	V	150
R	-	OG1	THR	A	193	L	H	N	MET	V	151
R	-	OG1	THR	A	193	L	H	CG	MET	V	151
R	-	OG1	THR	A	193	L	H	SD	MET	V	151
R	-	OG1	THR	A	193	L	H	H	MET	V	151
R	-	OG1	THR	A	193	L	H	HA	MET	V	151
R	-	OG1	THR	A	193	L	H	HG2	MET	V	151
R	H	N	PHE	A	194	L	H	HA2	GLY	V	147
R	H	N	PHE	A	194	L	H	HG2	MET	V	151
R	H	CA	PHE	A	194	L	H	CA	GLY	V	147
R	H	CA	PHE	A	194	L	H	HA2	GLY	V	147
R	H	CA	PHE	A	194	L	H	HA3	GLY	V	147
R	H	CB	PHE	A	194	L	H	CA	GLY	V	147
R	H	CB	PHE	A	194	L	H	HA2	GLY	V	147
R	H	CB	PHE	A	194	L	H	HA3	GLY	V	147
R	H	CG	PHE	A	194	L	H	HA	LEU	V	144
R	H	CG	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CG	PHE	A	194	L	H	CA	GLY	V	147
R	H	CG	PHE	A	194	L	H	HA2	GLY	V	147
R	H	CG	PHE	A	194	L	H	HA3	GLY	V	147
R	H	CD1	PHE	A	194	L	H	HA	LEU	V	144
R	H	CD1	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CD2	PHE	A	194	L	H	C	LEU	V	143
R	H	CD2	PHE	A	194	L	H	O	LEU	V	143
R	H	CD2	PHE	A	194	L	H	N	LEU	V	144
R	H	CD2	PHE	A	194	L	H	CA	LEU	V	144
R	H	CD2	PHE	A	194	L	H	C	LEU	V	144
R	H	CD2	PHE	A	194	L	H	O	LEU	V	144
R	H	CD2	PHE	A	194	L	H	HA	LEU	V	144
R	H	CD2	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CD2	PHE	A	194	L	H	N	GLY	V	147
R	H	CD2	PHE	A	194	L	H	CA	GLY	V	147
R	H	CD2	PHE	A	194	L	H	H	GLY	V	147
R	H	CD2	PHE	A	194	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	194	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	194	L	H	CD2	LEU	V	144
R	H	CE1	PHE	A	194	L	H	HA	LEU	V	144
R	H	CE1	PHE	A	194	L	H	HG	LEU	V	144
R	H	CE1	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CE1	PHE	A	194	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	194	L	H	CA	LEU	V	143
R	H	CE2	PHE	A	194	L	H	C	LEU	V	143
R	H	CE2	PHE	A	194	L	H	O	LEU	V	143
R	H	CE2	PHE	A	194	L	H	HB3	LEU	V	143
R	H	CE2	PHE	A	194	L	H	N	LEU	V	144
R	H	CE2	PHE	A	194	L	H	CA	LEU	V	144
R	H	CE2	PHE	A	194	L	H	C	LEU	V	144
R	H	CE2	PHE	A	194	L	H	CB	LEU	V	144
R	H	CE2	PHE	A	194	L	H	O	LEU	V	144
R	H	CE2	PHE	A	194	L	H	CG	LEU	V	144
R	H	CE2	PHE	A	194	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	194	L	H	H	LEU	V	144
R	H	CE2	PHE	A	194	L	H	HA	LEU	V	144
R	H	CE2	PHE	A	194	L	H	HG	LEU	V	144
R	H	CE2	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CE2	PHE	A	194	L	H	N	GLY	V	147
R	H	CE2	PHE	A	194	L	H	CA	GLY	V	147
R	H	CE2	PHE	A	194	L	H	H	GLY	V	147
R	H	CE2	PHE	A	194	L	H	HA3	GLY	V	147
R	H	CZ	PHE	A	194	L	H	C	LEU	V	143
R	H	CZ	PHE	A	194	L	H	O	LEU	V	143
R	H	CZ	PHE	A	194	L	H	HB3	LEU	V	143
R	H	CZ	PHE	A	194	L	H	N	LEU	V	144
R	H	CZ	PHE	A	194	L	H	CA	LEU	V	144
R	H	CZ	PHE	A	194	L	H	CB	LEU	V	144
R	H	CZ	PHE	A	194	L	H	CG	LEU	V	144
R	H	CZ	PHE	A	194	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	194	L	H	H	LEU	V	144
R	H	CZ	PHE	A	194	L	H	HA	LEU	V	144
R	H	CZ	PHE	A	194	L	H	HG	LEU	V	144
R	H	CZ	PHE	A	194	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	194	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	194	L	H	HD23	LEU	V	144
R	H	C	GLU	A	197	L	H	HD22	LEU	V	143
R	H	CB	GLU	A	197	L	H	HB3	LEU	V	146
R	H	O	GLU	A	197	L	H	HD22	LEU	V	143
R	H	CG	GLU	A	197	L	H	HA2	GLY	V	147
R	H	CD	GLU	A	197	L	H	C	LEU	V	146
R	H	CD	GLU	A	197	L	H	O	LEU	V	146
R	H	CD	GLU	A	197	L	H	HB3	LEU	V	146
R	H	CD	GLU	A	197	L	H	N	GLY	V	147
R	H	CD	GLU	A	197	L	H	CA	GLY	V	147
R	H	CD	GLU	A	197	L	H	HA2	GLY	V	147
R	H	CD	GLU	A	197	L	H	CA	GLY	V	150
R	H	CD	GLU	A	197	L	H	HA3	GLY	V	150
R	H	OE1	GLU	A	197	L	H	O	LEU	V	146
R	H	OE1	GLU	A	197	L	H	HA2	GLY	V	147
R	H	OE1	GLU	A	197	L	H	N	GLY	V	150
R	H	OE1	GLU	A	197	L	H	CA	GLY	V	150
R	H	OE1	GLU	A	197	L	H	C	GLY	V	150
R	H	OE1	GLU	A	197	L	H	H	GLY	V	150
R	H	OE1	GLU	A	197	L	H	HA2	GLY	V	150
R	H	OE1	GLU	A	197	L	H	HA3	GLY	V	150
R	H	OE2	GLU	A	197	L	H	CA	LEU	V	146
R	H	OE2	GLU	A	197	L	H	C	LEU	V	146
R	H	OE2	GLU	A	197	L	H	CB	LEU	V	146
R	H	OE2	GLU	A	197	L	H	O	LEU	V	146
R	H	OE2	GLU	A	197	L	H	HA	LEU	V	146
R	H	OE2	GLU	A	197	L	H	HB2	LEU	V	146
R	H	OE2	GLU	A	197	L	H	HB3	LEU	V	146
R	H	OE2	GLU	A	197	L	H	N	GLY	V	147
R	H	OE2	GLU	A	197	L	H	CA	GLY	V	147
R	H	OE2	GLU	A	197	L	H	C	GLY	V	147
R	H	OE2	GLU	A	197	L	H	H	GLY	V	147
R	H	OE2	GLU	A	197	L	H	HA2	GLY	V	147
R	H	OE2	GLU	A	197	L	H	HA3	GLY	V	147
R	H	OE2	GLU	A	197	L	H	CA	GLY	V	150
R	H	OE2	GLU	A	197	L	H	H	GLY	V	150
R	H	OE2	GLU	A	197	L	H	HA3	GLY	V	150
R	H	N	VAL	A	198	L	H	HD22	LEU	V	143
R	H	CA	VAL	A	198	L	H	CD2	LEU	V	143
R	H	CA	VAL	A	198	L	H	HD13	LEU	V	143
R	H	CA	VAL	A	198	L	H	HD21	LEU	V	143
R	H	CA	VAL	A	198	L	H	HD22	LEU	V	143
R	H	CA	VAL	A	198	L	H	HD23	LEU	V	143
R	H	C	VAL	A	198	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	198	L	H	CD2	LEU	V	143
R	H	CB	VAL	A	198	L	H	HB3	LEU	V	143
R	H	CB	VAL	A	198	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	198	L	H	HD22	LEU	V	143
R	H	O	VAL	A	198	L	H	HD22	LEU	V	143
R	H	O	VAL	A	198	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	198	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	198	L	H	HB3	LEU	V	143
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	198	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	198	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	198	L	H	CB	LEU	V	143
R	H	CG2	VAL	A	198	L	H	CG	LEU	V	143
R	H	CG2	VAL	A	198	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	198	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	198	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	198	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	201	L	H	CD2	LEU	V	143
R	H	CB	PHE	A	201	L	H	HD21	LEU	V	143
R	H	CB	PHE	A	201	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	201	L	H	HD23	LEU	V	143
R	H	CG	PHE	A	201	L	H	CD2	LEU	V	143
R	H	CG	PHE	A	201	L	H	HD21	LEU	V	143
R	H	CG	PHE	A	201	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	201	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	201	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	201	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	201	L	H	HG	LEU	V	143
R	H	CD1	PHE	A	201	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	201	L	H	HD21	LEU	V	143
R	H	CD1	PHE	A	201	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	201	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	201	L	H	HE1	PHE	V	142
R	H	CD2	PHE	A	201	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	201	L	H	HD1	PHE	V	142
R	H	CE1	PHE	A	201	L	H	HG	LEU	V	143
R	H	CE1	PHE	A	201	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	201	L	H	CE1	PHE	V	142
R	H	CE2	PHE	A	201	L	H	HD1	PHE	V	142
R	H	CE2	PHE	A	201	L	H	HE1	PHE	V	142
R	H	CZ	PHE	A	201	L	H	HD1	PHE	V	142
R	H	CZ	PHE	A	201	L	H	HE1	PHE	V	142
R	H	CG1	ILE	A	202	L	H	HD12	LEU	V	143
R	-	O	MET	A	261	L	H	HE1	PHE	V	142
R	-	O	MET	A	261	L	H	HZ	PHE	V	142
R	-	C	ARG	A	262	L	H	HD22	LEU	V	146
R	-	C	ARG	A	262	L	H	HD23	LEU	V	146
R	-	O	ARG	A	262	L	H	HD22	LEU	V	146
R	-	O	ARG	A	262	L	H	HD23	LEU	V	146
R	-	N	PRO	A	263	L	H	HZ	PHE	V	142
R	-	N	PRO	A	263	L	H	CD2	LEU	V	146
R	-	N	PRO	A	263	L	H	HD21	LEU	V	146
R	-	N	PRO	A	263	L	H	HD22	LEU	V	146
R	-	N	PRO	A	263	L	H	HD23	LEU	V	146
R	-	CA	PRO	A	263	L	H	CD2	LEU	V	146
R	-	CA	PRO	A	263	L	H	HD21	LEU	V	146
R	-	CA	PRO	A	263	L	H	HD22	LEU	V	146
R	-	CA	PRO	A	263	L	H	HD23	LEU	V	146
R	-	C	PRO	A	263	L	H	CD2	LEU	V	146
R	-	C	PRO	A	263	L	H	HD21	LEU	V	146
R	-	C	PRO	A	263	L	H	HD22	LEU	V	146
R	-	C	PRO	A	263	L	H	HD23	LEU	V	146
R	-	CB	PRO	A	263	L	H	CD2	LEU	V	146
R	-	CB	PRO	A	263	L	H	HD21	LEU	V	146
R	-	CB	PRO	A	263	L	H	HD22	LEU	V	146
R	-	CB	PRO	A	263	L	H	HD23	LEU	V	146
R	-	CG	PRO	A	263	L	H	HD22	LEU	V	146
R	-	CD	PRO	A	263	L	H	HZ	PHE	V	142
R	-	CD	PRO	A	263	L	H	HD22	LEU	V	146
R	H	N	SER	A	264	L	H	CD2	LEU	V	146
R	H	N	SER	A	264	L	H	HA	LEU	V	146
R	H	N	SER	A	264	L	H	HD21	LEU	V	146
R	H	N	SER	A	264	L	H	HD22	LEU	V	146
R	H	N	SER	A	264	L	H	HD23	LEU	V	146
R	H	CA	SER	A	264	L	H	HD23	LEU	V	146
R	H	C	SER	A	264	L	H	HB3	TYR	V	149
R	H	CB	SER	A	264	L	H	O	LEU	V	146
R	H	CB	SER	A	264	L	H	C	TYR	V	149
R	H	CB	SER	A	264	L	H	N	GLY	V	150
R	H	CB	SER	A	264	L	H	CA	GLY	V	150
R	H	CB	SER	A	264	L	H	H	GLY	V	150
R	H	CB	SER	A	264	L	H	HA2	GLY	V	150
R	H	CB	SER	A	264	L	H	HA3	GLY	V	150
R	H	OG	SER	A	264	L	H	CA	LEU	V	146
R	H	OG	SER	A	264	L	H	C	LEU	V	146
R	H	OG	SER	A	264	L	H	O	LEU	V	146
R	H	OG	SER	A	264	L	H	HA	LEU	V	146
R	H	OG	SER	A	264	L	H	CA	TYR	V	149
R	H	OG	SER	A	264	L	H	C	TYR	V	149
R	H	OG	SER	A	264	L	H	CB	TYR	V	149
R	H	OG	SER	A	264	L	H	O	TYR	V	149
R	H	OG	SER	A	264	L	H	HB2	TYR	V	149
R	H	OG	SER	A	264	L	H	HB3	TYR	V	149
R	H	OG	SER	A	264	L	H	N	GLY	V	150
R	H	OG	SER	A	264	L	H	CA	GLY	V	150
R	H	OG	SER	A	264	L	H	H	GLY	V	150
R	H	OG	SER	A	264	L	H	HA2	GLY	V	150
R	H	OG	SER	A	264	L	H	HA3	GLY	V	150
R	H	N	SER	A	265	L	H	CB	TYR	V	149
R	H	N	SER	A	265	L	H	HB2	TYR	V	149
R	H	N	SER	A	265	L	H	HB3	TYR	V	149
R	H	CA	SER	A	265	L	H	HZ	PHE	V	106
R	H	CA	SER	A	265	L	H	CB	TYR	V	149
R	H	CA	SER	A	265	L	H	HB3	TYR	V	149
R	H	CB	SER	A	265	L	H	CZ	PHE	V	106
R	H	CB	SER	A	265	L	H	HZ	PHE	V	106
R	H	CB	SER	A	265	L	H	CB	TYR	V	149
R	H	CB	SER	A	265	L	H	CG	TYR	V	149
R	H	CB	SER	A	265	L	H	CD1	TYR	V	149
R	H	CB	SER	A	265	L	H	CD2	TYR	V	149
R	H	CB	SER	A	265	L	H	HB2	TYR	V	149
R	H	CB	SER	A	265	L	H	HB3	TYR	V	149
R	H	CB	SER	A	265	L	H	HD2	TYR	V	149
R	H	OG	SER	A	265	L	H	CG	TYR	V	149
R	H	OG	SER	A	265	L	H	CD2	TYR	V	149
R	H	OG	SER	A	265	L	H	HB2	TYR	V	149
R	H	OG	SER	A	265	L	H	HB3	TYR	V	149
R	H	OG	SER	A	265	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	269	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	269	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	269	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	269	L	H	CE	MET	V	157
R	H	CD1	LEU	A	269	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	269	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	269	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	269	L	H	HE2	MET	V	157

- 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