IID

O76100_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	H	LEU	A	143	L	H	LEU	V	23
R	H	VAL	A	147	L	H	GLU	V	22
R	H	VAL	A	147	L	H	LEU	V	23
R	H	TYR	A	150	L	H	PHE	V	26
R	H	PHE	A	154	L	H	PHE	V	26
R	H	PHE	A	29	L	H	LYS	V	298
R	H	MET	A	30	L	H	LYS	V	295
R	H	ARG	A	308	L	H	LEU	V	256
R	H	ARG	A	308	L	H	LEU	V	260
R	-	ASP	A	309	L	H	LEU	V	211
R	-	ASP	A	309	L	H	TYR	V	252
R	-	ASP	A	309	L	H	LEU	V	256
R	H	PRO	A	310	L	H	LEU	V	215
R	H	GLY	A	311	L	H	LEU	V	215
R	H	GLY	A	311	L	H	LEU	V	245
R	H	HIS	A	314	L	H	TYR	V	218
R	H	HIS	A	314	L	H	SER	V	219
R	H	HIS	A	314	L	H	VAL	V	222
R	H	HIS	A	314	L	H	LEU	V	245
R	-	GLY	A	315	L	H	LEU	V	245
R	-	GLY	A	315	L	H	SER	V	249
R	-	GLY	A	316	L	H	LEU	V	245
R	-	PRO	A	317	L	H	PHE	V	238
R	H	LEU	A	33	L	-	LEU	V	292
R	H	LEU	A	33	L	-	ARG	V	293
R	H	LEU	A	33	L	H	LYS	V	298
R	H	TYR	A	36	L	H	PHE	V	288
R	H	TYR	A	36	L	-	LEU	V	292
R	H	LEU	A	37	L	-	ARG	V	293
R	H	LEU	A	38	L	-	ARG	V	293
R	H	LEU	A	44	L	H	LEU	V	250
R	H	LEU	A	44	L	H	MET	V	277
R	H	LEU	A	44	L	H	VAL	V	281
R	H	LEU	A	44	L	H	LEU	V	285
R	H	ALA	A	48	L	H	THR	V	254
R	H	ALA	A	48	L	H	MET	V	277
R	H	LYS	A	51	L	H	SER	V	261
R	H	LYS	A	51	L	H	ALA	V	273
R	H	LYS	A	51	L	H	MET	V	277
R	H	MET	A	52	L	H	GLY	V	253
R	H	MET	A	52	L	H	THR	V	254
R	H	MET	A	52	L	H	LEU	V	256
R	H	MET	A	52	L	H	GLY	V	257
R	H	MET	A	52	L	H	VAL	V	258
R	H	MET	A	52	L	H	LEU	V	260
R	H	MET	A	52	L	H	SER	V	261
R	H	SER	A	54	L	H	ALA	V	264
R	H	SER	A	54	L	H	THR	V	265
R	-	HIS	A	57	L	H	SER	V	261
R	-	HIS	A	57	L	H	THR	V	265
R	-	HIS	A	57	L	H	THR	V	270
R	H	PHE	A	69	L	H	PHE	V	26
R	H	PHE	A	69	L	H	LEU	V	30
R	H	PHE	A	69	L	H	MET	V	34
R	H	LEU	A	83	L	-	LEU	V	292
R	H	LEU	A	83	L	H	LYS	V	298
R	H	SER	A	84	L	H	LYS	V	302
R	H	ILE	A	87	L	H	LYS	V	298
R	H	ILE	A	87	L	H	LYS	V	302
R	-	THR	A	88	L	H	LYS	V	302
R	-	THR	A	88	L	H	ARG	V	306
R	-	GLU	A	89	L	H	ARG	V	306
R	-	GLN	A	90	L	H	ARG	V	306

- 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

O76100_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	H	CD1	PHE	A	29	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	29	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	29	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	29	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	29	L	H	HD2	LYS	V	298
R	H	CE1	PHE	A	29	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	29	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	29	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	29	L	H	CD	LYS	V	298
R	H	CE2	PHE	A	29	L	H	CE	LYS	V	298
R	H	CE2	PHE	A	29	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	29	L	H	HD3	LYS	V	298
R	H	CE2	PHE	A	29	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	29	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	29	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	29	L	H	CD	LYS	V	298
R	H	CZ	PHE	A	29	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	29	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HD2	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	29	L	H	HZ3	LYS	V	298
R	H	SD	MET	A	30	L	H	HE2	LYS	V	295
R	H	SD	MET	A	30	L	H	HE3	LYS	V	295
R	H	SD	MET	A	30	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	33	L	-	O	LEU	V	292
R	H	CG	LEU	A	33	L	-	HA	ARG	V	293
R	H	CG	LEU	A	33	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	33	L	-	C	LEU	V	292
R	H	CD1	LEU	A	33	L	-	CB	LEU	V	292
R	H	CD1	LEU	A	33	L	-	O	LEU	V	292
R	H	CD1	LEU	A	33	L	-	HB3	LEU	V	292
R	H	CD1	LEU	A	33	L	-	HA	ARG	V	293
R	H	CD1	LEU	A	33	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	33	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	33	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	33	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	33	L	-	O	LEU	V	292
R	H	CD2	LEU	A	33	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	33	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	33	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	33	L	H	HZ2	LYS	V	298
R	H	CG	TYR	A	36	L	-	HD13	LEU	V	292
R	H	CD1	TYR	A	36	L	-	CD1	LEU	V	292
R	H	CD1	TYR	A	36	L	-	HD11	LEU	V	292
R	H	CD1	TYR	A	36	L	-	HD12	LEU	V	292
R	H	CD1	TYR	A	36	L	-	HD13	LEU	V	292
R	H	CE1	TYR	A	36	L	H	HB2	PHE	V	288
R	H	CE1	TYR	A	36	L	-	CD1	LEU	V	292
R	H	CE1	TYR	A	36	L	-	HD11	LEU	V	292
R	H	CE1	TYR	A	36	L	-	HD12	LEU	V	292
R	H	CE1	TYR	A	36	L	-	HD13	LEU	V	292
R	H	OH	TYR	A	36	L	H	CD1	PHE	V	288
R	H	OH	TYR	A	36	L	H	HB2	PHE	V	288
R	H	OH	TYR	A	36	L	H	HD1	PHE	V	288
R	H	OH	TYR	A	36	L	-	CD1	LEU	V	292
R	H	OH	TYR	A	36	L	-	HD11	LEU	V	292
R	H	OH	TYR	A	36	L	-	HD12	LEU	V	292
R	H	OH	TYR	A	36	L	-	HD13	LEU	V	292
R	H	CZ	TYR	A	36	L	-	CD1	LEU	V	292
R	H	CZ	TYR	A	36	L	-	HD11	LEU	V	292
R	H	CZ	TYR	A	36	L	-	HD12	LEU	V	292
R	H	CZ	TYR	A	36	L	-	HD13	LEU	V	292
R	H	CA	LEU	A	37	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	37	L	-	HE	ARG	V	293
R	H	CA	LEU	A	37	L	-	HH21	ARG	V	293
R	H	C	LEU	A	37	L	-	NH2	ARG	V	293
R	H	C	LEU	A	37	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	37	L	-	NE	ARG	V	293
R	H	CB	LEU	A	37	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	37	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	37	L	-	HE	ARG	V	293
R	H	CB	LEU	A	37	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	37	L	-	HH22	ARG	V	293
R	H	O	LEU	A	37	L	-	NH2	ARG	V	293
R	H	O	LEU	A	37	L	-	HH21	ARG	V	293
R	H	O	LEU	A	37	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	37	L	-	CG	ARG	V	293
R	H	CG	LEU	A	37	L	-	CD	ARG	V	293
R	H	CG	LEU	A	37	L	-	NE	ARG	V	293
R	H	CG	LEU	A	37	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	37	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	37	L	-	HG2	ARG	V	293
R	H	CG	LEU	A	37	L	-	HG3	ARG	V	293
R	H	CG	LEU	A	37	L	-	HE	ARG	V	293
R	H	CG	LEU	A	37	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	37	L	-	CG	ARG	V	293
R	H	CD1	LEU	A	37	L	-	CD	ARG	V	293
R	H	CD1	LEU	A	37	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	37	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	37	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HG2	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HG3	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HD2	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HD3	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	37	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	37	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	37	L	-	CD	ARG	V	293
R	H	CD2	LEU	A	37	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	37	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	37	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	37	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	37	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	37	L	-	HD2	ARG	V	293
R	H	CD2	LEU	A	37	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	37	L	-	HH21	ARG	V	293
R	H	N	LEU	A	38	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	44	L	H	CD1	LEU	V	285
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	250
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	285
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	44	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	281
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	285
R	H	CB	ALA	A	48	L	H	HG22	THR	V	254
R	H	CB	ALA	A	48	L	H	HE2	MET	V	277
R	H	C	LYS	A	51	L	H	HB3	SER	V	261
R	H	O	LYS	A	51	L	H	CB	SER	V	261
R	H	O	LYS	A	51	L	H	OG	SER	V	261
R	H	O	LYS	A	51	L	H	HB2	SER	V	261
R	H	O	LYS	A	51	L	H	HB3	SER	V	261
R	H	CD	LYS	A	51	L	H	HB1	ALA	V	273
R	H	CD	LYS	A	51	L	H	CG	MET	V	277
R	H	CD	LYS	A	51	L	H	HG2	MET	V	277
R	H	CD	LYS	A	51	L	H	HG3	MET	V	277
R	H	CE	LYS	A	51	L	H	HB1	ALA	V	273
R	H	CE	LYS	A	51	L	H	HG2	MET	V	277
R	H	CE	LYS	A	51	L	H	HG3	MET	V	277
R	H	NZ	LYS	A	51	L	H	C	ALA	V	273
R	H	NZ	LYS	A	51	L	H	O	ALA	V	273
R	H	NZ	LYS	A	51	L	H	HB1	ALA	V	273
R	H	NZ	LYS	A	51	L	H	CG	MET	V	277
R	H	NZ	LYS	A	51	L	H	SD	MET	V	277
R	H	NZ	LYS	A	51	L	H	HG2	MET	V	277
R	H	NZ	LYS	A	51	L	H	HG3	MET	V	277
R	H	N	MET	A	52	L	H	HA3	GLY	V	257
R	H	N	MET	A	52	L	H	HB3	SER	V	261
R	H	CA	MET	A	52	L	H	CA	GLY	V	257
R	H	CA	MET	A	52	L	H	C	GLY	V	257
R	H	CA	MET	A	52	L	H	O	GLY	V	257
R	H	CA	MET	A	52	L	H	HA2	GLY	V	257
R	H	CA	MET	A	52	L	H	HA3	GLY	V	257
R	H	CA	MET	A	52	L	H	HB3	SER	V	261
R	H	C	MET	A	52	L	H	O	GLY	V	257
R	H	C	MET	A	52	L	H	HA2	GLY	V	257
R	H	C	MET	A	52	L	H	HB3	SER	V	261
R	H	CB	MET	A	52	L	H	CA	GLY	V	257
R	H	CB	MET	A	52	L	H	C	GLY	V	257
R	H	CB	MET	A	52	L	H	O	GLY	V	257
R	H	CB	MET	A	52	L	H	HA2	GLY	V	257
R	H	CB	MET	A	52	L	H	HA3	GLY	V	257
R	H	O	MET	A	52	L	H	O	GLY	V	257
R	H	O	MET	A	52	L	H	HA2	GLY	V	257
R	H	O	MET	A	52	L	H	HB2	LEU	V	260
R	H	O	MET	A	52	L	H	HB3	LEU	V	260
R	H	O	MET	A	52	L	H	N	SER	V	261
R	H	O	MET	A	52	L	H	CB	SER	V	261
R	H	O	MET	A	52	L	H	H	SER	V	261
R	H	O	MET	A	52	L	H	HA	SER	V	261
R	H	O	MET	A	52	L	H	HB3	SER	V	261
R	H	CG	MET	A	52	L	H	O	GLY	V	253
R	H	CG	MET	A	52	L	H	N	GLY	V	257
R	H	CG	MET	A	52	L	H	CA	GLY	V	257
R	H	CG	MET	A	52	L	H	C	GLY	V	257
R	H	CG	MET	A	52	L	H	O	GLY	V	257
R	H	CG	MET	A	52	L	H	H	GLY	V	257
R	H	CG	MET	A	52	L	H	HA2	GLY	V	257
R	H	CG	MET	A	52	L	H	HA3	GLY	V	257
R	H	CG	MET	A	52	L	H	N	VAL	V	258
R	H	SD	MET	A	52	L	H	C	GLY	V	253
R	H	SD	MET	A	52	L	H	O	GLY	V	253
R	H	SD	MET	A	52	L	H	HA	THR	V	254
R	H	SD	MET	A	52	L	H	N	GLY	V	257
R	H	SD	MET	A	52	L	H	CA	GLY	V	257
R	H	SD	MET	A	52	L	H	H	GLY	V	257
R	H	SD	MET	A	52	L	H	HA2	GLY	V	257
R	H	SD	MET	A	52	L	H	HA3	GLY	V	257
R	H	CE	MET	A	52	L	H	C	GLY	V	253
R	H	CE	MET	A	52	L	H	O	GLY	V	253
R	H	CE	MET	A	52	L	H	HA3	GLY	V	253
R	H	CE	MET	A	52	L	H	C	LEU	V	256
R	H	CE	MET	A	52	L	H	CB	LEU	V	256
R	H	CE	MET	A	52	L	H	O	LEU	V	256
R	H	CE	MET	A	52	L	H	CG	LEU	V	256
R	H	CE	MET	A	52	L	H	HB3	LEU	V	256
R	H	CE	MET	A	52	L	H	HG	LEU	V	256
R	H	CE	MET	A	52	L	H	HD21	LEU	V	256
R	H	CE	MET	A	52	L	H	N	GLY	V	257
R	H	CE	MET	A	52	L	H	CA	GLY	V	257
R	H	CE	MET	A	52	L	H	H	GLY	V	257
R	H	CE	MET	A	52	L	H	HA2	GLY	V	257
R	H	CE	MET	A	52	L	H	HA3	GLY	V	257
R	H	CE	MET	A	52	L	H	HD11	LEU	V	260
R	H	CB	SER	A	54	L	H	CB	ALA	V	264
R	H	CB	SER	A	54	L	H	HB1	ALA	V	264
R	H	CB	SER	A	54	L	H	HB3	ALA	V	264
R	H	CB	SER	A	54	L	H	CG2	THR	V	265
R	H	CB	SER	A	54	L	H	HG21	THR	V	265
R	H	CB	SER	A	54	L	H	HG22	THR	V	265
R	H	CB	SER	A	54	L	H	HG23	THR	V	265
R	H	OG	SER	A	54	L	H	CB	ALA	V	264
R	H	OG	SER	A	54	L	H	HB1	ALA	V	264
R	H	OG	SER	A	54	L	H	HB2	ALA	V	264
R	H	OG	SER	A	54	L	H	HB3	ALA	V	264
R	H	OG	SER	A	54	L	H	HG22	THR	V	265
R	-	ND1	HIS	A	57	L	H	HG21	THR	V	265
R	-	ND1	HIS	A	57	L	H	CG2	THR	V	270
R	-	ND1	HIS	A	57	L	H	HG21	THR	V	270
R	-	ND1	HIS	A	57	L	H	HG22	THR	V	270
R	-	CE1	HIS	A	57	L	H	HB2	SER	V	261
R	-	CE1	HIS	A	57	L	H	HG21	THR	V	265
R	-	CE1	HIS	A	57	L	H	CG2	THR	V	270
R	-	CE1	HIS	A	57	L	H	HB	THR	V	270
R	-	CE1	HIS	A	57	L	H	HG21	THR	V	270
R	-	CE1	HIS	A	57	L	H	HG22	THR	V	270
R	-	NE2	HIS	A	57	L	H	HG22	THR	V	270
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	26
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	69	L	H	CE	MET	V	34
R	H	CE2	PHE	A	69	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	69	L	H	HE2	MET	V	34
R	H	CE2	PHE	A	69	L	H	HE3	MET	V	34
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	69	L	H	HE3	MET	V	34
R	H	CB	LEU	A	83	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	83	L	-	HD23	LEU	V	292
R	H	O	SER	A	84	L	H	HE2	LYS	V	302
R	H	O	SER	A	84	L	H	HZ1	LYS	V	302
R	H	N	ILE	A	87	L	H	NZ	LYS	V	302
R	H	N	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	N	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	CA	ILE	A	87	L	H	CE	LYS	V	302
R	H	CA	ILE	A	87	L	H	NZ	LYS	V	302
R	H	CA	ILE	A	87	L	H	HE2	LYS	V	302
R	H	CA	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	CA	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	CA	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	C	ILE	A	87	L	H	CE	LYS	V	302
R	H	C	ILE	A	87	L	H	NZ	LYS	V	302
R	H	C	ILE	A	87	L	H	HD3	LYS	V	302
R	H	C	ILE	A	87	L	H	HE2	LYS	V	302
R	H	C	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	C	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	C	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	CB	ILE	A	87	L	H	CE	LYS	V	302
R	H	CB	ILE	A	87	L	H	NZ	LYS	V	302
R	H	CB	ILE	A	87	L	H	HE2	LYS	V	302
R	H	CB	ILE	A	87	L	H	HE3	LYS	V	302
R	H	CB	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	CB	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	CB	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	O	ILE	A	87	L	H	CE	LYS	V	302
R	H	O	ILE	A	87	L	H	NZ	LYS	V	302
R	H	O	ILE	A	87	L	H	HD3	LYS	V	302
R	H	O	ILE	A	87	L	H	HE2	LYS	V	302
R	H	O	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	O	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	O	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	CG1	ILE	A	87	L	H	CD	LYS	V	302
R	H	CG1	ILE	A	87	L	H	CE	LYS	V	302
R	H	CG1	ILE	A	87	L	H	NZ	LYS	V	302
R	H	CG1	ILE	A	87	L	H	HE2	LYS	V	302
R	H	CG1	ILE	A	87	L	H	HE3	LYS	V	302
R	H	CG1	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	CG1	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	CG1	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	CG2	ILE	A	87	L	H	NZ	LYS	V	302
R	H	CG2	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	CG2	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	CG2	ILE	A	87	L	H	HZ3	LYS	V	302
R	H	CD1	ILE	A	87	L	H	CD	LYS	V	298
R	H	CD1	ILE	A	87	L	H	HB2	LYS	V	298
R	H	CD1	ILE	A	87	L	H	HD3	LYS	V	298
R	H	CD1	ILE	A	87	L	H	CD	LYS	V	302
R	H	CD1	ILE	A	87	L	H	CE	LYS	V	302
R	H	CD1	ILE	A	87	L	H	NZ	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HD2	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HE2	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HE3	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HZ1	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HZ2	LYS	V	302
R	H	CD1	ILE	A	87	L	H	HZ3	LYS	V	302
R	-	N	THR	A	88	L	H	CE	LYS	V	302
R	-	N	THR	A	88	L	H	NZ	LYS	V	302
R	-	N	THR	A	88	L	H	HE2	LYS	V	302
R	-	N	THR	A	88	L	H	HZ1	LYS	V	302
R	-	N	THR	A	88	L	H	HZ2	LYS	V	302
R	-	N	THR	A	88	L	H	HZ3	LYS	V	302
R	-	CA	THR	A	88	L	H	NZ	LYS	V	302
R	-	CA	THR	A	88	L	H	HD3	LYS	V	302
R	-	CA	THR	A	88	L	H	HE2	LYS	V	302
R	-	CA	THR	A	88	L	H	HZ1	LYS	V	302
R	-	CA	THR	A	88	L	H	HZ3	LYS	V	302
R	-	CA	THR	A	88	L	H	NH2	ARG	V	306
R	-	CA	THR	A	88	L	H	HH21	ARG	V	306
R	-	CA	THR	A	88	L	H	HH22	ARG	V	306
R	-	C	THR	A	88	L	H	NH2	ARG	V	306
R	-	C	THR	A	88	L	H	HH21	ARG	V	306
R	-	C	THR	A	88	L	H	HH22	ARG	V	306
R	-	CB	THR	A	88	L	H	HG2	LYS	V	302
R	-	CB	THR	A	88	L	H	HE2	LYS	V	302
R	-	CB	THR	A	88	L	H	HZ3	LYS	V	302
R	-	CB	THR	A	88	L	H	NH2	ARG	V	306
R	-	CB	THR	A	88	L	H	HH21	ARG	V	306
R	-	CB	THR	A	88	L	H	HH22	ARG	V	306
R	-	O	THR	A	88	L	H	HH21	ARG	V	306
R	-	O	THR	A	88	L	H	HH22	ARG	V	306
R	-	CG2	THR	A	88	L	H	CG	LYS	V	302
R	-	CG2	THR	A	88	L	H	CD	LYS	V	302
R	-	CG2	THR	A	88	L	H	CE	LYS	V	302
R	-	CG2	THR	A	88	L	H	NZ	LYS	V	302
R	-	CG2	THR	A	88	L	H	HG2	LYS	V	302
R	-	CG2	THR	A	88	L	H	HG3	LYS	V	302
R	-	CG2	THR	A	88	L	H	HD3	LYS	V	302
R	-	CG2	THR	A	88	L	H	HE2	LYS	V	302
R	-	CG2	THR	A	88	L	H	HE3	LYS	V	302
R	-	CG2	THR	A	88	L	H	HZ3	LYS	V	302
R	-	OG1	THR	A	88	L	H	HE2	LYS	V	302
R	-	OG1	THR	A	88	L	H	HH21	ARG	V	306
R	-	N	GLU	A	89	L	H	NH2	ARG	V	306
R	-	N	GLU	A	89	L	H	CZ	ARG	V	306
R	-	N	GLU	A	89	L	H	HH12	ARG	V	306
R	-	N	GLU	A	89	L	H	HH21	ARG	V	306
R	-	N	GLU	A	89	L	H	HH22	ARG	V	306
R	-	CA	GLU	A	89	L	H	NH2	ARG	V	306
R	-	CA	GLU	A	89	L	H	HH21	ARG	V	306
R	-	CA	GLU	A	89	L	H	HH22	ARG	V	306
R	-	C	GLU	A	89	L	H	NH2	ARG	V	306
R	-	C	GLU	A	89	L	H	HH21	ARG	V	306
R	-	C	GLU	A	89	L	H	HH22	ARG	V	306
R	-	CB	GLU	A	89	L	H	NH2	ARG	V	306
R	-	CB	GLU	A	89	L	H	CZ	ARG	V	306
R	-	CB	GLU	A	89	L	H	HH12	ARG	V	306
R	-	CB	GLU	A	89	L	H	HH21	ARG	V	306
R	-	CB	GLU	A	89	L	H	HH22	ARG	V	306
R	-	CG	GLU	A	89	L	H	NH2	ARG	V	306
R	-	CG	GLU	A	89	L	H	HH12	ARG	V	306
R	-	CG	GLU	A	89	L	H	HH21	ARG	V	306
R	-	CG	GLU	A	89	L	H	HH22	ARG	V	306
R	-	CD	GLU	A	89	L	H	HH12	ARG	V	306
R	-	CD	GLU	A	89	L	H	HH22	ARG	V	306
R	-	OE1	GLU	A	89	L	H	HH12	ARG	V	306
R	-	OE2	GLU	A	89	L	H	HH12	ARG	V	306
R	-	N	GLN	A	90	L	H	NH2	ARG	V	306
R	-	N	GLN	A	90	L	H	HH21	ARG	V	306
R	-	N	GLN	A	90	L	H	HH22	ARG	V	306
R	-	CA	GLN	A	90	L	H	HH21	ARG	V	306
R	-	CB	GLN	A	90	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	23
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	147	L	H	HB2	GLU	V	22
R	H	CG1	VAL	A	147	L	H	HB3	GLU	V	22
R	H	CG2	VAL	A	147	L	H	CB	LEU	V	23
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HA	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HB2	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	23
R	H	CG	TYR	A	150	L	H	CE2	PHE	V	26
R	H	CG	TYR	A	150	L	H	CZ	PHE	V	26
R	H	CG	TYR	A	150	L	H	HE2	PHE	V	26
R	H	CG	TYR	A	150	L	H	HZ	PHE	V	26
R	H	CD1	TYR	A	150	L	H	CE2	PHE	V	26
R	H	CD1	TYR	A	150	L	H	CZ	PHE	V	26
R	H	CD1	TYR	A	150	L	H	HE2	PHE	V	26
R	H	CD1	TYR	A	150	L	H	HZ	PHE	V	26
R	H	CE1	TYR	A	150	L	H	CE2	PHE	V	26
R	H	CE1	TYR	A	150	L	H	CZ	PHE	V	26
R	H	CE1	TYR	A	150	L	H	HE2	PHE	V	26
R	H	CE1	TYR	A	150	L	H	HZ	PHE	V	26
R	H	CE2	TYR	A	150	L	H	HZ	PHE	V	26
R	H	OH	TYR	A	150	L	H	HZ	PHE	V	26
R	H	CZ	TYR	A	150	L	H	CZ	PHE	V	26
R	H	CZ	TYR	A	150	L	H	HZ	PHE	V	26
R	H	CE2	PHE	A	154	L	H	HE2	PHE	V	26
R	H	C	ARG	A	308	L	H	HD22	LEU	V	256
R	H	CB	ARG	A	308	L	H	HD22	LEU	V	256
R	H	O	ARG	A	308	L	H	HD22	LEU	V	256
R	H	CD	ARG	A	308	L	H	CD1	LEU	V	260
R	H	CD	ARG	A	308	L	H	HD12	LEU	V	260
R	H	CD	ARG	A	308	L	H	HD13	LEU	V	260
R	H	NE	ARG	A	308	L	H	HD12	LEU	V	260
R	H	NH1	ARG	A	308	L	H	CD1	LEU	V	260
R	H	NH1	ARG	A	308	L	H	CD2	LEU	V	260
R	H	NH1	ARG	A	308	L	H	HB3	LEU	V	260
R	H	NH1	ARG	A	308	L	H	HD11	LEU	V	260
R	H	NH1	ARG	A	308	L	H	HD12	LEU	V	260
R	H	NH1	ARG	A	308	L	H	HD13	LEU	V	260
R	H	NH1	ARG	A	308	L	H	HD23	LEU	V	260
R	H	CZ	ARG	A	308	L	H	HD12	LEU	V	260
R	H	CZ	ARG	A	308	L	H	HD23	LEU	V	260
R	-	CB	ASP	A	309	L	H	CD2	LEU	V	256
R	-	CB	ASP	A	309	L	H	HD21	LEU	V	256
R	-	CB	ASP	A	309	L	H	HD23	LEU	V	256
R	-	CG	ASP	A	309	L	H	HD23	LEU	V	256
R	-	OD1	ASP	A	309	L	H	HD12	LEU	V	211
R	-	OD1	ASP	A	309	L	H	HD23	LEU	V	211
R	-	OD2	ASP	A	309	L	H	HB3	TYR	V	252
R	H	C	PRO	A	310	L	H	CD2	LEU	V	215
R	H	C	PRO	A	310	L	H	HD22	LEU	V	215
R	H	C	PRO	A	310	L	H	HD23	LEU	V	215
R	H	CB	PRO	A	310	L	H	HD13	LEU	V	215
R	H	CB	PRO	A	310	L	H	HD23	LEU	V	215
R	H	O	PRO	A	310	L	H	CD2	LEU	V	215
R	H	O	PRO	A	310	L	H	HD22	LEU	V	215
R	H	O	PRO	A	310	L	H	HD23	LEU	V	215
R	H	N	GLY	A	311	L	H	CD2	LEU	V	215
R	H	N	GLY	A	311	L	H	HD12	LEU	V	215
R	H	N	GLY	A	311	L	H	HD21	LEU	V	215
R	H	N	GLY	A	311	L	H	HD22	LEU	V	215
R	H	N	GLY	A	311	L	H	HD23	LEU	V	215
R	H	CA	GLY	A	311	L	H	CD2	LEU	V	215
R	H	CA	GLY	A	311	L	H	HD21	LEU	V	215
R	H	CA	GLY	A	311	L	H	HD22	LEU	V	215
R	H	CA	GLY	A	311	L	H	HD23	LEU	V	215
R	H	C	GLY	A	311	L	H	HD22	LEU	V	215
R	H	O	GLY	A	311	L	H	HD22	LEU	V	245
R	H	CA	HIS	A	314	L	H	HD12	LEU	V	245
R	H	C	HIS	A	314	L	H	CD1	LEU	V	245
R	H	C	HIS	A	314	L	H	CD2	LEU	V	245
R	H	C	HIS	A	314	L	H	HD12	LEU	V	245
R	H	C	HIS	A	314	L	H	HD13	LEU	V	245
R	H	C	HIS	A	314	L	H	HD22	LEU	V	245
R	H	C	HIS	A	314	L	H	HD23	LEU	V	245
R	H	CB	HIS	A	314	L	H	HB3	TYR	V	218
R	H	O	HIS	A	314	L	H	CG	LEU	V	245
R	H	O	HIS	A	314	L	H	CD1	LEU	V	245
R	H	O	HIS	A	314	L	H	CD2	LEU	V	245
R	H	O	HIS	A	314	L	H	HB2	LEU	V	245
R	H	O	HIS	A	314	L	H	HD11	LEU	V	245
R	H	O	HIS	A	314	L	H	HD12	LEU	V	245
R	H	O	HIS	A	314	L	H	HD13	LEU	V	245
R	H	O	HIS	A	314	L	H	HD22	LEU	V	245
R	H	O	HIS	A	314	L	H	HD23	LEU	V	245
R	H	CG	HIS	A	314	L	H	HB3	TYR	V	218
R	H	CG	HIS	A	314	L	H	HG22	VAL	V	222
R	H	ND1	HIS	A	314	L	H	CG2	VAL	V	222
R	H	ND1	HIS	A	314	L	H	HB	VAL	V	222
R	H	ND1	HIS	A	314	L	H	HG13	VAL	V	222
R	H	ND1	HIS	A	314	L	H	HG21	VAL	V	222
R	H	ND1	HIS	A	314	L	H	HG22	VAL	V	222
R	H	ND1	HIS	A	314	L	H	HG23	VAL	V	222
R	H	CE1	HIS	A	314	L	H	HA	SER	V	219
R	H	CE1	HIS	A	314	L	H	CG2	VAL	V	222
R	H	CE1	HIS	A	314	L	H	HB	VAL	V	222
R	H	CE1	HIS	A	314	L	H	HG13	VAL	V	222
R	H	CE1	HIS	A	314	L	H	HG22	VAL	V	222
R	H	NE2	HIS	A	314	L	H	HA	SER	V	219
R	-	N	GLY	A	315	L	H	CD1	LEU	V	245
R	-	N	GLY	A	315	L	H	CD2	LEU	V	245
R	-	N	GLY	A	315	L	H	HB2	LEU	V	245
R	-	N	GLY	A	315	L	H	HD12	LEU	V	245
R	-	N	GLY	A	315	L	H	HD22	LEU	V	245
R	-	CA	GLY	A	315	L	H	CB	LEU	V	245
R	-	CA	GLY	A	315	L	H	CG	LEU	V	245
R	-	CA	GLY	A	315	L	H	CD1	LEU	V	245
R	-	CA	GLY	A	315	L	H	CD2	LEU	V	245
R	-	CA	GLY	A	315	L	H	HB2	LEU	V	245
R	-	CA	GLY	A	315	L	H	HD12	LEU	V	245
R	-	CA	GLY	A	315	L	H	HD22	LEU	V	245
R	-	CA	GLY	A	315	L	H	HG	SER	V	249
R	-	C	GLY	A	315	L	H	HB2	LEU	V	245
R	-	C	GLY	A	315	L	H	HD12	LEU	V	245
R	-	N	GLY	A	316	L	H	CD1	LEU	V	245
R	-	N	GLY	A	316	L	H	HB2	LEU	V	245
R	-	N	GLY	A	316	L	H	HD11	LEU	V	245
R	-	N	GLY	A	316	L	H	HD12	LEU	V	245
R	-	CA	GLY	A	316	L	H	HD12	LEU	V	245
R	-	CG	PRO	A	317	L	H	HB2	PHE	V	238
R	-	CD	PRO	A	317	L	H	HD1	PHE	V	238

- 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