IID

Q8NGI4_Q8NGA0.1 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	-	PRO	V	175
R	-	MET	A	1	L	H	SER	V	262
R	-	MET	A	1	L	-	ALA	V	265
R	-	MET	A	1	L	-	GLU	V	266
R	-	MET	A	1	L	-	SER	V	267
R	-	MET	A	1	L	H	SER	V	268
R	-	MET	A	1	L	H	THR	V	271
R	H	VAL	A	154	L	H	PHE	V	288
R	H	VAL	A	154	L	H	LEU	V	292
R	H	VAL	A	158	L	H	MET	V	285
R	H	SER	A	161	L	H	MET	V	277
R	H	SER	A	161	L	H	MET	V	284
R	H	LEU	A	162	L	H	LEU	V	250
R	H	LEU	A	162	L	H	MET	V	277
R	H	LEU	A	162	L	H	VAL	V	281
R	-	PRO	A	165	L	H	VAL	V	273
R	-	PRO	A	165	L	H	MET	V	277
R	-	LEU	A	166	L	H	MET	V	277
R	-	PRO	A	167	L	H	ILE	V	270
R	-	THR	A	190	L	H	GLY	V	257
R	-	THR	A	190	L	H	SER	V	261
R	-	ASP	A	191	L	H	PHE	V	256
R	-	ASP	A	191	L	H	GLY	V	257
R	-	ASP	A	191	L	H	ILE	V	260
R	H	ALA	A	194	L	H	SER	V	249
R	H	ALA	A	194	L	H	GLY	V	253
R	H	ALA	A	194	L	H	THR	V	254
R	H	LEU	A	195	L	H	THR	V	254
R	H	PHE	A	197	L	H	LEU	V	245
R	H	PHE	A	197	L	H	SER	V	249
R	H	LEU	A	198	L	H	SER	V	246
R	H	LEU	A	198	L	H	SER	V	249
R	H	LEU	A	198	L	H	LEU	V	250
R	-	GLU	A	2	L	-	GLU	V	266
R	-	GLU	A	2	L	-	SER	V	267
R	-	GLU	A	2	L	H	SER	V	268
R	H	SER	A	201	L	H	GLY	V	242
R	H	SER	A	201	L	H	LEU	V	245
R	H	ASN	A	202	L	H	ARG	V	293
R	H	LEU	A	205	L	H	PHE	V	238
R	H	LEU	A	209	L	H	TYR	V	235
R	H	LEU	A	209	L	H	PHE	V	238
R	H	TRP	A	210	L	H	TYR	V	235
R	H	ILE	A	212	L	H	ALA	V	231
R	-	LEU	A	3	L	-	MET	V	15
R	-	LEU	A	3	L	-	SER	V	267
R	-	LEU	A	3	L	H	SER	V	268
R	-	LEU	A	3	L	H	ARG	V	269
R	-	VAL	A	6	L	-	SER	V	267
R	-	VAL	A	6	L	H	ARG	V	269
R	-	VAL	A	6	L	H	ILE	V	270

- 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

Q8NGI4_Q8NGA0.1 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	-	CA	MET	A	1	L	-	O	GLU	V	266
R	-	CA	MET	A	1	L	-	HG2	GLU	V	266
R	-	C	MET	A	1	L	-	O	GLU	V	266
R	-	CB	MET	A	1	L	-	O	GLU	V	266
R	-	CB	MET	A	1	L	H	N	SER	V	268
R	-	CB	MET	A	1	L	H	CB	SER	V	268
R	-	CB	MET	A	1	L	H	H	SER	V	268
R	-	CB	MET	A	1	L	H	HB3	SER	V	268
R	-	O	MET	A	1	L	H	HB3	SER	V	268
R	-	CG	MET	A	1	L	-	C	GLU	V	266
R	-	CG	MET	A	1	L	-	O	GLU	V	266
R	-	CG	MET	A	1	L	-	HA	GLU	V	266
R	-	CG	MET	A	1	L	H	N	SER	V	268
R	-	CG	MET	A	1	L	H	H	SER	V	268
R	-	CG	MET	A	1	L	H	HA	SER	V	268
R	-	CG	MET	A	1	L	H	HB3	SER	V	268
R	-	SD	MET	A	1	L	-	HB3	PRO	V	175
R	-	SD	MET	A	1	L	-	O	GLU	V	266
R	-	SD	MET	A	1	L	-	C	SER	V	267
R	-	SD	MET	A	1	L	H	N	SER	V	268
R	-	SD	MET	A	1	L	H	CA	SER	V	268
R	-	SD	MET	A	1	L	H	CB	SER	V	268
R	-	SD	MET	A	1	L	H	H	SER	V	268
R	-	SD	MET	A	1	L	H	HA	SER	V	268
R	-	SD	MET	A	1	L	H	HB2	SER	V	268
R	-	SD	MET	A	1	L	H	HB3	SER	V	268
R	-	CE	MET	A	1	L	H	HB3	SER	V	262
R	-	CE	MET	A	1	L	-	O	ALA	V	265
R	-	CE	MET	A	1	L	-	C	SER	V	267
R	-	CE	MET	A	1	L	-	O	SER	V	267
R	-	CE	MET	A	1	L	H	HA	SER	V	268
R	-	CE	MET	A	1	L	H	CB	THR	V	271
R	-	CE	MET	A	1	L	H	OG1	THR	V	271
R	-	CE	MET	A	1	L	H	HB	THR	V	271
R	-	CE	MET	A	1	L	H	HG1	THR	V	271
R	-	N	GLU	A	2	L	-	O	GLU	V	266
R	-	N	GLU	A	2	L	-	HB2	GLU	V	266
R	-	N	GLU	A	2	L	-	HG2	GLU	V	266
R	-	C	GLU	A	2	L	-	O	GLU	V	266
R	-	C	GLU	A	2	L	-	HB2	GLU	V	266
R	-	C	GLU	A	2	L	-	HA	SER	V	267
R	-	CB	GLU	A	2	L	-	HB2	GLU	V	266
R	-	O	GLU	A	2	L	-	C	GLU	V	266
R	-	O	GLU	A	2	L	-	O	GLU	V	266
R	-	O	GLU	A	2	L	-	HB2	GLU	V	266
R	-	O	GLU	A	2	L	-	N	SER	V	267
R	-	O	GLU	A	2	L	-	CA	SER	V	267
R	-	O	GLU	A	2	L	-	HA	SER	V	267
R	-	O	GLU	A	2	L	-	HB3	SER	V	267
R	-	O	GLU	A	2	L	H	H	SER	V	268
R	-	OE2	GLU	A	2	L	-	OE2	GLU	V	266
R	-	N	LEU	A	3	L	-	HA	SER	V	267
R	-	CA	LEU	A	3	L	-	HA	SER	V	267
R	-	CA	LEU	A	3	L	-	HB2	SER	V	267
R	-	CG	LEU	A	3	L	H	OG	SER	V	268
R	-	CG	LEU	A	3	L	H	H	ARG	V	269
R	-	CG	LEU	A	3	L	H	HB2	ARG	V	269
R	-	CD1	LEU	A	3	L	-	HE3	MET	V	15
R	-	CD1	LEU	A	3	L	H	N	SER	V	268
R	-	CD1	LEU	A	3	L	H	CB	SER	V	268
R	-	CD1	LEU	A	3	L	H	OG	SER	V	268
R	-	CD1	LEU	A	3	L	H	H	SER	V	268
R	-	CD1	LEU	A	3	L	H	HG	SER	V	268
R	-	CD1	LEU	A	3	L	H	N	ARG	V	269
R	-	CD1	LEU	A	3	L	H	CB	ARG	V	269
R	-	CD1	LEU	A	3	L	H	H	ARG	V	269
R	-	CD1	LEU	A	3	L	H	HB2	ARG	V	269
R	-	CD2	LEU	A	3	L	H	HB2	ARG	V	269
R	-	CA	VAL	A	6	L	H	HH21	ARG	V	269
R	-	C	VAL	A	6	L	H	HH22	ARG	V	269
R	-	CB	VAL	A	6	L	H	NH2	ARG	V	269
R	-	CB	VAL	A	6	L	H	HH21	ARG	V	269
R	-	CB	VAL	A	6	L	H	HH22	ARG	V	269
R	-	O	VAL	A	6	L	H	NH2	ARG	V	269
R	-	O	VAL	A	6	L	H	HH21	ARG	V	269
R	-	O	VAL	A	6	L	H	HH22	ARG	V	269
R	-	CG1	VAL	A	6	L	H	HH21	ARG	V	269
R	-	CG1	VAL	A	6	L	H	HD11	ILE	V	270
R	-	CG2	VAL	A	6	L	-	HB3	SER	V	267
R	-	CG2	VAL	A	6	L	H	HH21	ARG	V	269
R	-	CG2	VAL	A	6	L	H	HD11	ILE	V	270
R	H	CB	VAL	A	154	L	H	CD1	LEU	V	292
R	H	CB	VAL	A	154	L	H	HD11	LEU	V	292
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	292
R	H	CG1	VAL	A	154	L	H	HB2	PHE	V	288
R	H	CG1	VAL	A	154	L	H	HD1	PHE	V	288
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	154	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	292
R	H	CA	VAL	A	158	L	H	CE	MET	V	285
R	H	CA	VAL	A	158	L	H	HE1	MET	V	285
R	H	CA	VAL	A	158	L	H	HE3	MET	V	285
R	H	CB	VAL	A	158	L	H	CE	MET	V	285
R	H	CB	VAL	A	158	L	H	HE1	MET	V	285
R	H	CB	VAL	A	158	L	H	HE3	MET	V	285
R	H	CG1	VAL	A	158	L	H	CE	MET	V	285
R	H	CG1	VAL	A	158	L	H	HE1	MET	V	285
R	H	CG1	VAL	A	158	L	H	HE2	MET	V	285
R	H	CG1	VAL	A	158	L	H	HE3	MET	V	285
R	H	CG2	VAL	A	158	L	H	SD	MET	V	285
R	H	CG2	VAL	A	158	L	H	CE	MET	V	285
R	H	CG2	VAL	A	158	L	H	HE1	MET	V	285
R	H	CG2	VAL	A	158	L	H	HE2	MET	V	285
R	H	CG2	VAL	A	158	L	H	HE3	MET	V	285
R	H	CB	SER	A	161	L	H	HE1	MET	V	284
R	H	O	SER	A	161	L	H	HE1	MET	V	277
R	H	OG	SER	A	161	L	H	HE1	MET	V	284
R	H	CA	LEU	A	162	L	H	HE1	MET	V	277
R	H	C	LEU	A	162	L	H	HE1	MET	V	277
R	H	O	LEU	A	162	L	H	CE	MET	V	277
R	H	O	LEU	A	162	L	H	HE1	MET	V	277
R	H	O	LEU	A	162	L	H	HE2	MET	V	277
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	281
R	-	CA	PRO	A	165	L	H	HG12	VAL	V	273
R	-	C	PRO	A	165	L	H	HG11	VAL	V	273
R	-	C	PRO	A	165	L	H	HG12	VAL	V	273
R	-	CB	PRO	A	165	L	H	HG11	VAL	V	273
R	-	CB	PRO	A	165	L	H	HG12	VAL	V	273
R	-	CB	PRO	A	165	L	H	HG13	VAL	V	273
R	-	CB	PRO	A	165	L	H	CG	MET	V	277
R	-	CB	PRO	A	165	L	H	SD	MET	V	277
R	-	CB	PRO	A	165	L	H	CE	MET	V	277
R	-	CB	PRO	A	165	L	H	HG2	MET	V	277
R	-	CB	PRO	A	165	L	H	HG3	MET	V	277
R	-	CB	PRO	A	165	L	H	HE1	MET	V	277
R	-	CB	PRO	A	165	L	H	HE2	MET	V	277
R	-	O	PRO	A	165	L	H	CG1	VAL	V	273
R	-	O	PRO	A	165	L	H	HG11	VAL	V	273
R	-	O	PRO	A	165	L	H	HG12	VAL	V	273
R	-	O	PRO	A	165	L	H	HG13	VAL	V	273
R	-	CG	PRO	A	165	L	H	SD	MET	V	277
R	-	CG	PRO	A	165	L	H	CE	MET	V	277
R	-	CG	PRO	A	165	L	H	HE1	MET	V	277
R	-	CG	PRO	A	165	L	H	HE2	MET	V	277
R	-	CD	PRO	A	165	L	H	SD	MET	V	277
R	-	CD	PRO	A	165	L	H	CE	MET	V	277
R	-	CD	PRO	A	165	L	H	HE1	MET	V	277
R	-	CD	PRO	A	165	L	H	HE2	MET	V	277
R	-	CD2	LEU	A	166	L	H	HE2	MET	V	277
R	-	CB	PRO	A	167	L	H	CD1	ILE	V	270
R	-	CB	PRO	A	167	L	H	HG12	ILE	V	270
R	-	CB	PRO	A	167	L	H	HG22	ILE	V	270
R	-	CB	PRO	A	167	L	H	HD11	ILE	V	270
R	-	CB	PRO	A	167	L	H	HD12	ILE	V	270
R	-	CG	PRO	A	167	L	H	HG12	ILE	V	270
R	-	CG	PRO	A	167	L	H	HG22	ILE	V	270
R	-	CG	PRO	A	167	L	H	HG23	ILE	V	270
R	-	CG	PRO	A	167	L	H	HD12	ILE	V	270
R	-	CA	THR	A	190	L	H	OG	SER	V	261
R	-	CA	THR	A	190	L	H	HG	SER	V	261
R	-	CB	THR	A	190	L	H	OG	SER	V	261
R	-	CB	THR	A	190	L	H	HG	SER	V	261
R	-	CG2	THR	A	190	L	H	C	GLY	V	257
R	-	CG2	THR	A	190	L	H	O	GLY	V	257
R	-	CG2	THR	A	190	L	H	HA2	GLY	V	257
R	-	CG2	THR	A	190	L	H	OG	SER	V	261
R	-	CG2	THR	A	190	L	H	HG	SER	V	261
R	-	OG1	THR	A	190	L	H	OG	SER	V	261
R	-	OG1	THR	A	190	L	H	HG	SER	V	261
R	-	N	ASP	A	191	L	H	HA3	GLY	V	257
R	-	CA	ASP	A	191	L	H	HA3	GLY	V	257
R	-	CB	ASP	A	191	L	H	CA	GLY	V	257
R	-	CB	ASP	A	191	L	H	HA3	GLY	V	257
R	-	CB	ASP	A	191	L	H	HB	ILE	V	260
R	-	CB	ASP	A	191	L	H	HG13	ILE	V	260
R	-	CB	ASP	A	191	L	H	HG22	ILE	V	260
R	-	O	ASP	A	191	L	H	HA2	GLY	V	257
R	-	O	ASP	A	191	L	H	HA3	GLY	V	257
R	-	CG	ASP	A	191	L	H	CE1	PHE	V	256
R	-	CG	ASP	A	191	L	H	HD1	PHE	V	256
R	-	CG	ASP	A	191	L	H	HE1	PHE	V	256
R	-	CG	ASP	A	191	L	H	HA3	GLY	V	257
R	-	CG	ASP	A	191	L	H	HG13	ILE	V	260
R	-	OD2	ASP	A	191	L	H	CD1	PHE	V	256
R	-	OD2	ASP	A	191	L	H	CE1	PHE	V	256
R	-	OD2	ASP	A	191	L	H	HD1	PHE	V	256
R	-	OD2	ASP	A	191	L	H	HE1	PHE	V	256
R	-	OD2	ASP	A	191	L	H	HA3	GLY	V	257
R	-	OD2	ASP	A	191	L	H	HG13	ILE	V	260
R	H	CA	ALA	A	194	L	H	HB2	SER	V	249
R	H	CA	ALA	A	194	L	H	HA3	GLY	V	253
R	H	C	ALA	A	194	L	H	HB2	SER	V	249
R	H	CB	ALA	A	194	L	H	O	SER	V	249
R	H	CB	ALA	A	194	L	H	N	GLY	V	253
R	H	CB	ALA	A	194	L	H	CA	GLY	V	253
R	H	CB	ALA	A	194	L	H	C	GLY	V	253
R	H	CB	ALA	A	194	L	H	O	GLY	V	253
R	H	CB	ALA	A	194	L	H	HA2	GLY	V	253
R	H	CB	ALA	A	194	L	H	HA3	GLY	V	253
R	H	CB	ALA	A	194	L	H	N	THR	V	254
R	H	O	ALA	A	194	L	H	CB	SER	V	249
R	H	O	ALA	A	194	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	195	L	H	HG22	THR	V	254
R	H	CG	PHE	A	197	L	H	OG	SER	V	249
R	H	CD1	PHE	A	197	L	H	CB	SER	V	249
R	H	CD1	PHE	A	197	L	H	OG	SER	V	249
R	H	CD1	PHE	A	197	L	H	HB2	SER	V	249
R	H	CD1	PHE	A	197	L	H	HG	SER	V	249
R	H	CE1	PHE	A	197	L	H	HB2	LEU	V	245
R	H	CE1	PHE	A	197	L	H	HD12	LEU	V	245
R	H	CE1	PHE	A	197	L	H	HD23	LEU	V	245
R	H	CE1	PHE	A	197	L	H	OG	SER	V	249
R	H	CE1	PHE	A	197	L	H	HG	SER	V	249
R	H	CZ	PHE	A	197	L	H	HB2	LEU	V	245
R	H	CZ	PHE	A	197	L	H	HD12	LEU	V	245
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	245
R	H	CB	LEU	A	198	L	H	HB2	SER	V	249
R	H	CB	LEU	A	198	L	H	HB3	SER	V	249
R	H	CG	LEU	A	198	L	H	HA	SER	V	246
R	H	CD1	LEU	A	198	L	H	CA	SER	V	246
R	H	CD1	LEU	A	198	L	H	CB	SER	V	246
R	H	CD1	LEU	A	198	L	H	O	SER	V	246
R	H	CD1	LEU	A	198	L	H	OG	SER	V	246
R	H	CD1	LEU	A	198	L	H	HA	SER	V	246
R	H	CD1	LEU	A	198	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	198	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	198	L	H	HG	LEU	V	250
R	H	CD2	LEU	A	198	L	H	CG	LEU	V	250
R	H	CD2	LEU	A	198	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	198	L	H	HG	LEU	V	250
R	H	CD2	LEU	A	198	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	198	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	198	L	H	HD23	LEU	V	250
R	H	OG	SER	A	201	L	H	HA2	GLY	V	242
R	H	OG	SER	A	201	L	H	HA3	GLY	V	242
R	H	OG	SER	A	201	L	H	HB3	LEU	V	245
R	H	CA	ASN	A	202	L	H	HH12	ARG	V	293
R	H	CA	ASN	A	202	L	H	HH22	ARG	V	293
R	H	CB	ASN	A	202	L	H	HH12	ARG	V	293
R	H	CB	ASN	A	202	L	H	HH22	ARG	V	293
R	H	O	ASN	A	202	L	H	HH22	ARG	V	293
R	H	CG	ASN	A	202	L	H	NH2	ARG	V	293
R	H	CG	ASN	A	202	L	H	HH12	ARG	V	293
R	H	CG	ASN	A	202	L	H	HH21	ARG	V	293
R	H	CG	ASN	A	202	L	H	HH22	ARG	V	293
R	H	ND2	ASN	A	202	L	H	NH2	ARG	V	293
R	H	ND2	ASN	A	202	L	H	HH21	ARG	V	293
R	H	ND2	ASN	A	202	L	H	HH22	ARG	V	293
R	H	OD1	ASN	A	202	L	H	NH1	ARG	V	293
R	H	OD1	ASN	A	202	L	H	NH2	ARG	V	293
R	H	OD1	ASN	A	202	L	H	CZ	ARG	V	293
R	H	OD1	ASN	A	202	L	H	HH12	ARG	V	293
R	H	OD1	ASN	A	202	L	H	HH21	ARG	V	293
R	H	OD1	ASN	A	202	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	205	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	205	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	205	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	205	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	205	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	205	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	205	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	205	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	205	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	205	L	H	HD1	PHE	V	238
R	H	CA	LEU	A	209	L	H	HD2	TYR	V	235
R	H	CA	LEU	A	209	L	H	HE2	TYR	V	235
R	H	C	LEU	A	209	L	H	CD2	TYR	V	235
R	H	C	LEU	A	209	L	H	CE2	TYR	V	235
R	H	C	LEU	A	209	L	H	HD2	TYR	V	235
R	H	C	LEU	A	209	L	H	HE2	TYR	V	235
R	H	CB	LEU	A	209	L	H	CD2	TYR	V	235
R	H	CB	LEU	A	209	L	H	CE2	TYR	V	235
R	H	CB	LEU	A	209	L	H	HD2	TYR	V	235
R	H	CB	LEU	A	209	L	H	HE2	TYR	V	235
R	H	O	LEU	A	209	L	H	CD2	TYR	V	235
R	H	O	LEU	A	209	L	H	CE2	TYR	V	235
R	H	O	LEU	A	209	L	H	HD2	TYR	V	235
R	H	O	LEU	A	209	L	H	HE2	TYR	V	235
R	H	CG	LEU	A	209	L	H	HA	TYR	V	235
R	H	CG	LEU	A	209	L	H	HD2	TYR	V	235
R	H	CG	LEU	A	209	L	H	CB	PHE	V	238
R	H	CG	LEU	A	209	L	H	CG	PHE	V	238
R	H	CG	LEU	A	209	L	H	CD2	PHE	V	238
R	H	CG	LEU	A	209	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	209	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	209	L	H	HD2	PHE	V	238
R	H	CD1	LEU	A	209	L	H	HA	TYR	V	235
R	H	CD1	LEU	A	209	L	H	CA	PHE	V	238
R	H	CD1	LEU	A	209	L	H	C	PHE	V	238
R	H	CD1	LEU	A	209	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	209	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	209	L	H	CD2	PHE	V	238
R	H	CD1	LEU	A	209	L	H	HB2	PHE	V	238
R	H	CD1	LEU	A	209	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	209	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	209	L	H	HA	TYR	V	235
R	H	CD2	LEU	A	209	L	H	HD2	TYR	V	235
R	H	CD2	LEU	A	209	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	209	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	209	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	209	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	209	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	209	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	209	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	238
R	H	N	TRP	A	210	L	H	HD2	TYR	V	235
R	H	N	TRP	A	210	L	H	HE2	TYR	V	235
R	H	CA	TRP	A	210	L	H	HE2	TYR	V	235
R	H	CB	TRP	A	210	L	H	HE2	TYR	V	235
R	H	CE3	TRP	A	210	L	H	OH	TYR	V	235
R	H	CE3	TRP	A	210	L	H	CZ	TYR	V	235
R	H	CE3	TRP	A	210	L	H	HE2	TYR	V	235
R	H	CE3	TRP	A	210	L	H	HH	TYR	V	235
R	H	CH2	TRP	A	210	L	H	OH	TYR	V	235
R	H	CZ3	TRP	A	210	L	H	OH	TYR	V	235
R	H	CZ3	TRP	A	210	L	H	CZ	TYR	V	235
R	H	CZ3	TRP	A	210	L	H	HH	TYR	V	235
R	H	CG2	ILE	A	212	L	H	HB1	ALA	V	231

- 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