IID

Q8NGL0_Q15619.1 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	TYR	V	257
R	H	PHE	A	102	L	H	VAL	V	270
R	H	PHE	A	103	L	H	TYR	V	257
R	H	PHE	A	103	L	H	ALA	V	274
R	H	PHE	A	107	L	H	TYR	V	257
R	H	VAL	A	145	L	-	PRO	V	262
R	H	ALA	A	146	L	-	SER	V	264
R	H	TRP	A	149	L	-	PRO	V	262
R	H	TRP	A	149	L	-	SER	V	264
R	H	LEU	A	150	L	-	ASN	V	266
R	H	TYR	A	153	L	H	TYR	V	257
R	H	TYR	A	153	L	-	ARG	V	261
R	H	TYR	A	153	L	-	SER	V	267
R	H	TYR	A	153	L	H	VAL	V	270
R	H	LEU	A	157	L	H	VAL	V	270
R	H	HIS	A	25	L	H	HIS	V	235
R	H	VAL	A	29	L	H	LEU	V	222
R	H	VAL	A	29	L	H	LEU	V	226
R	H	VAL	A	29	L	H	PHE	V	238
R	H	LEU	A	32	L	H	LEU	V	222
R	H	LEU	A	32	L	H	PHE	V	238
R	H	LEU	A	32	L	H	LEU	V	245
R	H	CYS	A	33	L	H	LEU	V	222
R	H	CYS	A	33	L	H	LEU	V	226
R	H	TYR	A	35	L	H	LEU	V	245
R	H	TYR	A	35	L	H	THR	V	249
R	H	LEU	A	36	L	H	LEU	V	215
R	H	LEU	A	36	L	H	TYR	V	218
R	H	LEU	A	36	L	H	LEU	V	219
R	H	LEU	A	36	L	H	LEU	V	222
R	H	ALA	A	37	L	H	LEU	V	219
R	H	THR	A	39	L	H	LEU	V	215
R	H	LEU	A	40	L	H	LEU	V	215
R	H	LEU	A	40	L	H	LEU	V	219
R	H	MET	A	43	L	H	SER	V	208
R	H	MET	A	43	L	H	ILE	V	211
R	H	MET	A	43	L	H	MET	V	212
R	H	MET	A	43	L	H	LEU	V	215
R	H	LEU	A	44	L	H	MET	V	212
R	H	ASN	A	65	L	-	PRO	V	262
R	H	PHE	A	68	L	H	LEU	V	256
R	H	PHE	A	68	L	-	CYS	V	260
R	H	SER	A	75	L	H	THR	V	249
R	H	PRO	A	79	L	H	THR	V	246
R	H	PRO	A	79	L	H	THR	V	249
R	H	GLN	A	80	L	H	THR	V	246
R	H	VAL	A	82	L	H	ALA	V	242
R	H	VAL	A	83	L	H	ALA	V	242
R	H	VAL	A	83	L	H	SER	V	243
R	H	VAL	A	83	L	H	THR	V	246
R	H	ILE	A	85	L	H	HIS	V	235
R	H	LEU	A	86	L	H	HIS	V	235
R	H	LEU	A	86	L	H	PHE	V	238
R	H	LEU	A	86	L	H	SER	V	239
R	H	LEU	A	86	L	H	ALA	V	242
R	H	THR	A	87	L	H	SER	V	239
R	H	THR	A	87	L	-	ARG	V	293
R	-	THR	A	89	L	-	ARG	V	293
R	H	ALA	A	95	L	H	PHE	V	277
R	H	GLY	A	96	L	H	PHE	V	277
R	H	THR	A	99	L	H	PHE	V	277

- 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

Q8NGL0_Q15619.1 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	CG	HIS	A	25	L	H	HD2	HIS	V	235
R	H	CD2	HIS	A	25	L	H	HB2	HIS	V	235
R	H	CD2	HIS	A	25	L	H	HD2	HIS	V	235
R	H	ND1	HIS	A	25	L	H	CD2	HIS	V	235
R	H	ND1	HIS	A	25	L	H	HA	HIS	V	235
R	H	ND1	HIS	A	25	L	H	HB2	HIS	V	235
R	H	ND1	HIS	A	25	L	H	HD2	HIS	V	235
R	H	CE1	HIS	A	25	L	H	CB	HIS	V	235
R	H	CE1	HIS	A	25	L	H	CG	HIS	V	235
R	H	CE1	HIS	A	25	L	H	CD2	HIS	V	235
R	H	CE1	HIS	A	25	L	H	NE2	HIS	V	235
R	H	CE1	HIS	A	25	L	H	HA	HIS	V	235
R	H	CE1	HIS	A	25	L	H	HB2	HIS	V	235
R	H	CE1	HIS	A	25	L	H	HD2	HIS	V	235
R	H	CE1	HIS	A	25	L	H	HE2	HIS	V	235
R	H	NE2	HIS	A	25	L	H	CB	HIS	V	235
R	H	NE2	HIS	A	25	L	H	CG	HIS	V	235
R	H	NE2	HIS	A	25	L	H	CD2	HIS	V	235
R	H	NE2	HIS	A	25	L	H	NE2	HIS	V	235
R	H	NE2	HIS	A	25	L	H	HB2	HIS	V	235
R	H	NE2	HIS	A	25	L	H	HD2	HIS	V	235
R	H	NE2	HIS	A	25	L	H	HE2	HIS	V	235
R	H	CA	VAL	A	29	L	H	HZ	PHE	V	238
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	222
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	29	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	29	L	H	HZ	PHE	V	238
R	H	O	VAL	A	29	L	H	HD13	LEU	V	222
R	H	O	VAL	A	29	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	226
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	29	L	H	HD21	LEU	V	226
R	H	CG2	VAL	A	29	L	H	HD22	LEU	V	226
R	H	CG2	VAL	A	29	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	29	L	H	CE2	PHE	V	238
R	H	CG2	VAL	A	29	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	238
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	238
R	H	C	LEU	A	32	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	222
R	H	O	LEU	A	32	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	222
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	32	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	238
R	H	N	CYS	A	33	L	H	HD22	LEU	V	222
R	H	N	CYS	A	33	L	H	HD23	LEU	V	222
R	H	CA	CYS	A	33	L	H	CD2	LEU	V	222
R	H	CA	CYS	A	33	L	H	HD22	LEU	V	222
R	H	CA	CYS	A	33	L	H	HD23	LEU	V	222
R	H	CB	CYS	A	33	L	H	HD22	LEU	V	222
R	H	SG	CYS	A	33	L	H	CG	LEU	V	222
R	H	SG	CYS	A	33	L	H	CD2	LEU	V	222
R	H	SG	CYS	A	33	L	H	HG	LEU	V	222
R	H	SG	CYS	A	33	L	H	HD13	LEU	V	222
R	H	SG	CYS	A	33	L	H	HD21	LEU	V	222
R	H	SG	CYS	A	33	L	H	HD22	LEU	V	222
R	H	SG	CYS	A	33	L	H	HD23	LEU	V	222
R	H	SG	CYS	A	33	L	H	HD13	LEU	V	226
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	245
R	H	OH	TYR	A	35	L	H	OG1	THR	V	249
R	H	OH	TYR	A	35	L	H	HG22	THR	V	249
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	215
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	219
R	H	C	LEU	A	36	L	H	HD22	LEU	V	219
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	219
R	H	CB	LEU	A	36	L	H	HG	LEU	V	219
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	219
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	219
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	219
R	H	O	LEU	A	36	L	H	HD22	LEU	V	215
R	H	O	LEU	A	36	L	H	HD12	LEU	V	219
R	H	O	LEU	A	36	L	H	HD22	LEU	V	219
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	219
R	H	CG	LEU	A	36	L	H	HG	LEU	V	219
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	219
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	36	L	H	O	TYR	V	218
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	219
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	219
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	219
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	219
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	219
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	222
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	222
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	215
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	36	L	H	HB2	TYR	V	218
R	H	CD2	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	219
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	219
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	219
R	H	N	ALA	A	37	L	H	HD22	LEU	V	219
R	H	CA	THR	A	39	L	H	HD12	LEU	V	215
R	H	CA	THR	A	39	L	H	HD13	LEU	V	215
R	H	C	THR	A	39	L	H	CD1	LEU	V	215
R	H	C	THR	A	39	L	H	HD12	LEU	V	215
R	H	C	THR	A	39	L	H	HD13	LEU	V	215
R	H	CB	THR	A	39	L	H	CD1	LEU	V	215
R	H	CB	THR	A	39	L	H	CD2	LEU	V	215
R	H	CB	THR	A	39	L	H	HD12	LEU	V	215
R	H	CB	THR	A	39	L	H	HD13	LEU	V	215
R	H	CB	THR	A	39	L	H	HD22	LEU	V	215
R	H	CB	THR	A	39	L	H	HD23	LEU	V	215
R	H	O	THR	A	39	L	H	HD12	LEU	V	215
R	H	O	THR	A	39	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	39	L	H	HD23	LEU	V	215
R	H	OG1	THR	A	39	L	H	CG	LEU	V	215
R	H	OG1	THR	A	39	L	H	CD1	LEU	V	215
R	H	OG1	THR	A	39	L	H	CD2	LEU	V	215
R	H	OG1	THR	A	39	L	H	HD12	LEU	V	215
R	H	OG1	THR	A	39	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	39	L	H	HD21	LEU	V	215
R	H	OG1	THR	A	39	L	H	HD22	LEU	V	215
R	H	OG1	THR	A	39	L	H	HD23	LEU	V	215
R	H	N	LEU	A	40	L	H	CD1	LEU	V	215
R	H	N	LEU	A	40	L	H	HD12	LEU	V	215
R	H	N	LEU	A	40	L	H	HD13	LEU	V	215
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	219
R	H	CG	LEU	A	40	L	H	CB	LEU	V	215
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	215
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	219
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	219
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	219
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	215
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	219
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	219
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	219
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	215
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	215
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	215
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	219
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	219
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	219
R	H	C	MET	A	43	L	H	HE1	MET	V	212
R	H	CB	MET	A	43	L	H	CE	MET	V	212
R	H	CB	MET	A	43	L	H	HE1	MET	V	212
R	H	CB	MET	A	43	L	H	HE3	MET	V	212
R	H	O	MET	A	43	L	H	HE1	MET	V	212
R	H	O	MET	A	43	L	H	HE3	MET	V	212
R	H	CG	MET	A	43	L	H	HG21	ILE	V	211
R	H	CG	MET	A	43	L	H	HG22	ILE	V	211
R	H	CG	MET	A	43	L	H	HD11	LEU	V	215
R	H	CG	MET	A	43	L	H	HD12	LEU	V	215
R	H	SD	MET	A	43	L	H	HG22	ILE	V	211
R	H	CE	MET	A	43	L	H	CA	SER	V	208
R	H	CE	MET	A	43	L	H	HA	SER	V	208
R	H	CE	MET	A	43	L	H	HB3	SER	V	208
R	H	CE	MET	A	43	L	H	HB	ILE	V	211
R	H	CE	MET	A	43	L	H	HG21	ILE	V	211
R	H	CE	MET	A	43	L	H	HG22	ILE	V	211
R	H	CE	MET	A	43	L	H	HG2	MET	V	212
R	H	CE	MET	A	43	L	H	HE3	MET	V	212
R	H	N	LEU	A	44	L	H	HE1	MET	V	212
R	H	OD1	ASN	A	65	L	-	HG2	PRO	V	262
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	256
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	256
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	256
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	256
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	256
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	256
R	H	CE2	PHE	A	68	L	-	HB2	CYS	V	260
R	H	CZ	PHE	A	68	L	H	O	LEU	V	256
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	256
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	256
R	H	CA	SER	A	75	L	H	HG21	THR	V	249
R	H	CA	SER	A	75	L	H	HG22	THR	V	249
R	H	C	SER	A	75	L	H	CG2	THR	V	249
R	H	C	SER	A	75	L	H	HG21	THR	V	249
R	H	C	SER	A	75	L	H	HG22	THR	V	249
R	H	C	SER	A	75	L	H	HG23	THR	V	249
R	H	CB	SER	A	75	L	H	CG2	THR	V	249
R	H	CB	SER	A	75	L	H	HG21	THR	V	249
R	H	CB	SER	A	75	L	H	HG22	THR	V	249
R	H	CB	SER	A	75	L	H	HG23	THR	V	249
R	H	O	SER	A	75	L	H	CG2	THR	V	249
R	H	O	SER	A	75	L	H	HG21	THR	V	249
R	H	O	SER	A	75	L	H	HG22	THR	V	249
R	H	O	SER	A	75	L	H	HG23	THR	V	249
R	H	OG	SER	A	75	L	H	HG22	THR	V	249
R	H	CB	PRO	A	79	L	H	HA	THR	V	246
R	H	CB	PRO	A	79	L	H	OG1	THR	V	249
R	H	CB	PRO	A	79	L	H	HB	THR	V	249
R	H	CB	PRO	A	79	L	H	HG1	THR	V	249
R	H	CB	PRO	A	79	L	H	HG21	THR	V	249
R	H	CG	PRO	A	79	L	H	CB	THR	V	249
R	H	CG	PRO	A	79	L	H	CG2	THR	V	249
R	H	CG	PRO	A	79	L	H	OG1	THR	V	249
R	H	CG	PRO	A	79	L	H	HG1	THR	V	249
R	H	CG	PRO	A	79	L	H	HG21	THR	V	249
R	H	CG	PRO	A	79	L	H	HG22	THR	V	249
R	H	CD	PRO	A	79	L	H	HG21	THR	V	249
R	H	OE1	GLN	A	80	L	H	HG21	THR	V	246
R	H	OE1	GLN	A	80	L	H	HG23	THR	V	246
R	H	C	VAL	A	82	L	H	HB1	ALA	V	242
R	H	O	VAL	A	82	L	H	HB1	ALA	V	242
R	H	O	VAL	A	82	L	H	HB3	ALA	V	242
R	H	CG1	VAL	A	82	L	H	HB3	ALA	V	242
R	H	N	VAL	A	83	L	H	CB	ALA	V	242
R	H	N	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CA	VAL	A	83	L	H	CB	ALA	V	242
R	H	CA	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CA	VAL	A	83	L	H	HB2	ALA	V	242
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	242
R	H	C	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	83	L	H	CB	ALA	V	242
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	83	L	H	OG1	THR	V	246
R	H	CB	VAL	A	83	L	H	HG1	THR	V	246
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	83	L	H	HA	SER	V	243
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	246
R	H	CG1	VAL	A	83	L	H	HG1	THR	V	246
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	242
R	H	CG2	VAL	A	83	L	H	C	ALA	V	242
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	242
R	H	CG2	VAL	A	83	L	H	O	ALA	V	242
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	242
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	242
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	242
R	H	CG2	VAL	A	83	L	H	N	SER	V	243
R	H	CG2	VAL	A	83	L	H	HA	SER	V	243
R	H	CG2	VAL	A	83	L	H	CB	THR	V	246
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	246
R	H	CG2	VAL	A	83	L	H	H	THR	V	246
R	H	CG2	VAL	A	83	L	H	HB	THR	V	246
R	H	CG2	VAL	A	83	L	H	HG1	THR	V	246
R	H	O	ILE	A	85	L	H	HE2	HIS	V	235
R	H	CA	LEU	A	86	L	H	HE2	HIS	V	235
R	H	CA	LEU	A	86	L	H	HA	SER	V	239
R	H	C	LEU	A	86	L	H	NE2	HIS	V	235
R	H	C	LEU	A	86	L	H	HE2	HIS	V	235
R	H	C	LEU	A	86	L	H	HA	SER	V	239
R	H	C	LEU	A	86	L	H	HB2	SER	V	239
R	H	CB	LEU	A	86	L	H	HB3	PHE	V	238
R	H	CB	LEU	A	86	L	H	N	SER	V	239
R	H	CB	LEU	A	86	L	H	CA	SER	V	239
R	H	CB	LEU	A	86	L	H	HA	SER	V	239
R	H	CB	LEU	A	86	L	H	HB2	SER	V	239
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	242
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	242
R	H	O	LEU	A	86	L	H	CD2	HIS	V	235
R	H	O	LEU	A	86	L	H	CE1	HIS	V	235
R	H	O	LEU	A	86	L	H	NE2	HIS	V	235
R	H	O	LEU	A	86	L	H	HE1	HIS	V	235
R	H	O	LEU	A	86	L	H	HE2	HIS	V	235
R	H	O	LEU	A	86	L	H	CB	SER	V	239
R	H	O	LEU	A	86	L	H	OG	SER	V	239
R	H	O	LEU	A	86	L	H	HA	SER	V	239
R	H	O	LEU	A	86	L	H	HB2	SER	V	239
R	H	O	LEU	A	86	L	H	HG	SER	V	239
R	H	CG	LEU	A	86	L	H	C	PHE	V	238
R	H	CG	LEU	A	86	L	H	CB	PHE	V	238
R	H	CG	LEU	A	86	L	H	O	PHE	V	238
R	H	CG	LEU	A	86	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	86	L	H	HA	SER	V	239
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	86	L	H	CA	PHE	V	238
R	H	CD1	LEU	A	86	L	H	C	PHE	V	238
R	H	CD1	LEU	A	86	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	86	L	H	O	PHE	V	238
R	H	CD1	LEU	A	86	L	H	HA	PHE	V	238
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	86	L	H	N	SER	V	239
R	H	CD1	LEU	A	86	L	H	HA	SER	V	239
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	86	L	H	H	ALA	V	242
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	242
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	86	L	H	C	PHE	V	238
R	H	CD2	LEU	A	86	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	86	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	86	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	86	L	H	HB3	PHE	V	238
R	H	CB	THR	A	87	L	-	NH1	ARG	V	293
R	H	CB	THR	A	87	L	-	HH11	ARG	V	293
R	H	CB	THR	A	87	L	-	HH12	ARG	V	293
R	H	CG2	THR	A	87	L	H	OG	SER	V	239
R	H	CG2	THR	A	87	L	-	NH1	ARG	V	293
R	H	CG2	THR	A	87	L	-	HH11	ARG	V	293
R	H	CG2	THR	A	87	L	-	HH12	ARG	V	293
R	H	OG1	THR	A	87	L	-	HH12	ARG	V	293
R	-	CB	THR	A	89	L	-	HH22	ARG	V	293
R	-	CG2	THR	A	89	L	-	NH2	ARG	V	293
R	-	CG2	THR	A	89	L	-	HH22	ARG	V	293
R	-	OG1	THR	A	89	L	-	HH12	ARG	V	293
R	-	OG1	THR	A	89	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	277
R	H	C	ALA	A	95	L	H	HZ	PHE	V	277
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	277
R	H	O	ALA	A	95	L	H	CZ	PHE	V	277
R	H	O	ALA	A	95	L	H	HZ	PHE	V	277
R	H	N	GLY	A	96	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	277
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	277
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	277
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	270
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	257
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	257
R	H	CE1	PHE	A	102	L	H	CG1	VAL	V	270
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	270
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	270
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	270
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	270
R	H	CE2	PHE	A	102	L	H	HG13	VAL	V	270
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	270
R	H	CE2	PHE	A	102	L	H	HG23	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	257
R	H	CZ	PHE	A	102	L	H	CG1	VAL	V	270
R	H	CZ	PHE	A	102	L	H	CG2	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HG13	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HG22	VAL	V	270
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	270
R	H	CE1	PHE	A	103	L	H	CG	TYR	V	257
R	H	CE1	PHE	A	103	L	H	CD2	TYR	V	257
R	H	CE1	PHE	A	103	L	H	CE2	TYR	V	257
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	257
R	H	CE1	PHE	A	103	L	H	HD2	TYR	V	257
R	H	CE1	PHE	A	103	L	H	HE2	TYR	V	257
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	274
R	H	CZ	PHE	A	107	L	H	HD2	TYR	V	257
R	H	CG1	VAL	A	145	L	-	HG2	PRO	V	262
R	H	CA	ALA	A	146	L	-	HB3	SER	V	264
R	H	C	ALA	A	146	L	-	HB3	SER	V	264
R	H	CB	ALA	A	146	L	-	HA	SER	V	264
R	H	CB	ALA	A	146	L	-	HB3	SER	V	264
R	H	O	ALA	A	146	L	-	CB	SER	V	264
R	H	O	ALA	A	146	L	-	HB2	SER	V	264
R	H	O	ALA	A	146	L	-	HB3	SER	V	264
R	H	CB	TRP	A	149	L	-	HG	SER	V	264
R	H	CD1	TRP	A	149	L	-	HD3	PRO	V	262
R	H	NE1	TRP	A	149	L	-	HD3	PRO	V	262
R	H	CG	LEU	A	150	L	-	HB3	ASN	V	266
R	H	CD1	LEU	A	150	L	-	CB	ASN	V	266
R	H	CD1	LEU	A	150	L	-	HB2	ASN	V	266
R	H	CD1	LEU	A	150	L	-	HB3	ASN	V	266
R	H	CD1	LEU	A	150	L	-	HD21	ASN	V	266
R	H	CD2	LEU	A	150	L	-	HD21	ASN	V	266
R	H	CG	TYR	A	153	L	H	OH	TYR	V	257
R	H	CG	TYR	A	153	L	H	HH	TYR	V	257
R	H	CD1	TYR	A	153	L	H	OH	TYR	V	257
R	H	CD1	TYR	A	153	L	H	HE2	TYR	V	257
R	H	CD1	TYR	A	153	L	H	HH	TYR	V	257
R	H	CD2	TYR	A	153	L	H	OH	TYR	V	257
R	H	CD2	TYR	A	153	L	H	CZ	TYR	V	257
R	H	CD2	TYR	A	153	L	H	HE2	TYR	V	257
R	H	CD2	TYR	A	153	L	H	HH	TYR	V	257
R	H	CD2	TYR	A	153	L	-	HH11	ARG	V	261
R	H	CD2	TYR	A	153	L	-	HB3	SER	V	267
R	H	CD2	TYR	A	153	L	H	HG12	VAL	V	270
R	H	CE1	TYR	A	153	L	H	CE2	TYR	V	257
R	H	CE1	TYR	A	153	L	H	OH	TYR	V	257
R	H	CE1	TYR	A	153	L	H	CZ	TYR	V	257
R	H	CE1	TYR	A	153	L	H	HE2	TYR	V	257
R	H	CE1	TYR	A	153	L	H	HH	TYR	V	257
R	H	CE2	TYR	A	153	L	H	CE2	TYR	V	257
R	H	CE2	TYR	A	153	L	H	OH	TYR	V	257
R	H	CE2	TYR	A	153	L	H	CZ	TYR	V	257
R	H	CE2	TYR	A	153	L	H	HE2	TYR	V	257
R	H	CE2	TYR	A	153	L	H	HH	TYR	V	257
R	H	CE2	TYR	A	153	L	-	NH1	ARG	V	261
R	H	CE2	TYR	A	153	L	-	HH11	ARG	V	261
R	H	CE2	TYR	A	153	L	-	HH12	ARG	V	261
R	H	CE2	TYR	A	153	L	-	HB3	SER	V	267
R	H	OH	TYR	A	153	L	H	CG	TYR	V	257
R	H	OH	TYR	A	153	L	H	CD2	TYR	V	257
R	H	OH	TYR	A	153	L	H	CE1	TYR	V	257
R	H	OH	TYR	A	153	L	H	CE2	TYR	V	257
R	H	OH	TYR	A	153	L	H	OH	TYR	V	257
R	H	OH	TYR	A	153	L	H	CZ	TYR	V	257
R	H	OH	TYR	A	153	L	H	HD2	TYR	V	257
R	H	OH	TYR	A	153	L	H	HE2	TYR	V	257
R	H	OH	TYR	A	153	L	H	HH	TYR	V	257
R	H	OH	TYR	A	153	L	-	NH1	ARG	V	261
R	H	OH	TYR	A	153	L	-	HD3	ARG	V	261
R	H	OH	TYR	A	153	L	-	HH11	ARG	V	261
R	H	CZ	TYR	A	153	L	H	CD2	TYR	V	257
R	H	CZ	TYR	A	153	L	H	CE2	TYR	V	257
R	H	CZ	TYR	A	153	L	H	OH	TYR	V	257
R	H	CZ	TYR	A	153	L	H	CZ	TYR	V	257
R	H	CZ	TYR	A	153	L	H	HD2	TYR	V	257
R	H	CZ	TYR	A	153	L	H	HE2	TYR	V	257
R	H	CZ	TYR	A	153	L	H	HH	TYR	V	257
R	H	CZ	TYR	A	153	L	-	HH11	ARG	V	261
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	270

- 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