IID

Q8NGR8_O95221.1 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	TYR	A	102	L	H	THR	V	27
R	H	TYR	A	102	L	H	LEU	V	28
R	H	TYR	A	102	L	H	LEU	V	31
R	H	PHE	A	103	L	H	LEU	V	281
R	H	PHE	A	103	L	H	LEU	V	31
R	H	ARG	A	138	L	-	LEU	V	261
R	H	ARG	A	138	L	-	GLN	V	262
R	H	ARG	A	138	L	-	PRO	V	263
R	H	THR	A	139	L	H	THR	V	266
R	H	LEU	A	142	L	-	GLN	V	262
R	H	LEU	A	142	L	H	LYS	V	270
R	H	ALA	A	145	L	H	LYS	V	270
R	H	ALA	A	146	L	-	ALA	V	268
R	H	ALA	A	146	L	H	VAL	V	269
R	H	ALA	A	146	L	H	LYS	V	270
R	H	PHE	A	149	L	H	LYS	V	270
R	H	PHE	A	149	L	H	VAL	V	273
R	H	ALA	A	150	L	H	VAL	V	269
R	H	LEU	A	153	L	H	VAL	V	273
R	H	LEU	A	154	L	H	ASP	V	24
R	H	PHE	A	156	L	H	THR	V	27
R	H	MET	A	157	L	-	SER	V	19
R	H	MET	A	157	L	H	ASP	V	24
R	H	MET	A	157	L	H	THR	V	27
R	H	MET	A	157	L	H	LEU	V	28
R	H	THR	A	160	L	H	THR	V	27
R	H	SER	A	161	L	H	GLU	V	23
R	H	PHE	A	28	L	H	LYS	V	298
R	H	LYS	A	308	L	H	ILE	V	220
R	H	LYS	A	308	L	H	LEU	V	223
R	H	LYS	A	308	L	H	THR	V	224
R	H	SER	A	311	L	H	ILE	V	220
R	H	SER	A	311	L	H	ARG	V	221
R	-	SER	A	312	L	H	ARG	V	221
R	-	SER	A	312	L	H	THR	V	224
R	-	SER	A	312	L	H	LYS	V	228
R	-	LEU	A	314	L	H	ARG	V	221
R	H	TYR	A	35	L	H	ARG	V	293
R	H	THR	A	36	L	H	ARG	V	293
R	H	VAL	A	39	L	H	THR	V	247
R	H	VAL	A	39	L	H	ARG	V	293
R	H	LEU	A	40	L	H	GLY	V	243
R	H	LEU	A	40	L	H	THR	V	247
R	H	LEU	A	40	L	H	ARG	V	293
R	H	LEU	A	43	L	H	THR	V	247
R	H	LEU	A	43	L	H	THR	V	250
R	H	LEU	A	43	L	H	LEU	V	251
R	H	ILE	A	46	L	H	THR	V	250
R	H	ARG	A	50	L	H	GLY	V	254
R	H	ARG	A	50	L	H	PHE	V	257
R	H	ARG	A	50	L	H	CYS	V	258
R	H	ARG	A	50	L	-	LEU	V	261
R	H	PHE	A	61	L	H	LYS	V	270
R	H	ASN	A	65	L	H	LYS	V	270
R	H	PHE	A	68	L	H	LEU	V	251
R	H	PHE	A	68	L	H	VAL	V	277
R	H	VAL	A	71	L	H	LEU	V	251
R	H	THR	A	75	L	H	LEU	V	285
R	H	PRO	A	79	L	H	LEU	V	292
R	-	LEU	A	86	L	H	LYS	V	298
R	-	LEU	A	86	L	H	ARG	V	302
R	H	ALA	A	95	L	H	VAL	V	30
R	H	ALA	A	95	L	H	ILE	V	34
R	H	GLY	A	96	L	H	ILE	V	34
R	H	LEU	A	99	L	H	LEU	V	31
R	H	LEU	A	99	L	H	ILE	V	34
R	H	LEU	A	99	L	H	VAL	V	35

- 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

Q8NGR8_O95221.1 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	CZ	PHE	A	28	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	28	L	H	HZ2	LYS	V	298
R	H	C	TYR	A	35	L	H	HH21	ARG	V	293
R	H	O	TYR	A	35	L	H	NH2	ARG	V	293
R	H	O	TYR	A	35	L	H	HH21	ARG	V	293
R	H	O	TYR	A	35	L	H	HH22	ARG	V	293
R	H	CG	TYR	A	35	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	35	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	35	L	H	HE	ARG	V	293
R	H	CD1	TYR	A	35	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	293
R	H	CE1	TYR	A	35	L	H	HE	ARG	V	293
R	H	CE1	TYR	A	35	L	H	HH21	ARG	V	293
R	H	OH	TYR	A	35	L	H	HH21	ARG	V	293
R	H	CZ	TYR	A	35	L	H	HH21	ARG	V	293
R	H	N	THR	A	36	L	H	HH21	ARG	V	293
R	H	CA	THR	A	36	L	H	NH2	ARG	V	293
R	H	CA	THR	A	36	L	H	HH21	ARG	V	293
R	H	CA	THR	A	36	L	H	HH22	ARG	V	293
R	H	C	THR	A	36	L	H	HH22	ARG	V	293
R	H	O	THR	A	36	L	H	HH12	ARG	V	293
R	H	O	THR	A	36	L	H	HH22	ARG	V	293
R	H	CA	VAL	A	39	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	39	L	H	NH2	ARG	V	293
R	H	CB	VAL	A	39	L	H	HH12	ARG	V	293
R	H	CB	VAL	A	39	L	H	HH21	ARG	V	293
R	H	CB	VAL	A	39	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	247
R	H	CG1	VAL	A	39	L	H	OG1	THR	V	247
R	H	CG1	VAL	A	39	L	H	HG21	THR	V	247
R	H	CG1	VAL	A	39	L	H	HG23	THR	V	247
R	H	CG1	VAL	A	39	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH21	ARG	V	293
R	H	CG1	VAL	A	39	L	H	HH22	ARG	V	293
R	H	CG2	VAL	A	39	L	H	NH2	ARG	V	293
R	H	CG2	VAL	A	39	L	H	HH21	ARG	V	293
R	H	CG2	VAL	A	39	L	H	HH22	ARG	V	293
R	H	N	LEU	A	40	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	40	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	40	L	H	HA3	GLY	V	243
R	H	CD1	LEU	A	40	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	40	L	H	CA	GLY	V	243
R	H	CD2	LEU	A	40	L	H	C	GLY	V	243
R	H	CD2	LEU	A	40	L	H	O	GLY	V	243
R	H	CD2	LEU	A	40	L	H	HA2	GLY	V	243
R	H	CD2	LEU	A	40	L	H	HA3	GLY	V	243
R	H	CD2	LEU	A	40	L	H	HG1	THR	V	247
R	H	CD2	LEU	A	40	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	40	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	43	L	H	HG21	THR	V	250
R	H	C	LEU	A	43	L	H	HG21	THR	V	250
R	H	CB	LEU	A	43	L	H	HA	THR	V	247
R	H	CB	LEU	A	43	L	H	HB	THR	V	250
R	H	CB	LEU	A	43	L	H	HG21	THR	V	250
R	H	O	LEU	A	43	L	H	CG2	THR	V	250
R	H	O	LEU	A	43	L	H	HG21	THR	V	250
R	H	CG	LEU	A	43	L	H	CG2	THR	V	247
R	H	CG	LEU	A	43	L	H	HA	THR	V	247
R	H	CG	LEU	A	43	L	H	HG23	THR	V	247
R	H	CG	LEU	A	43	L	H	HB	THR	V	250
R	H	CG	LEU	A	43	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	43	L	H	CA	THR	V	247
R	H	CD1	LEU	A	43	L	H	C	THR	V	247
R	H	CD1	LEU	A	43	L	H	CB	THR	V	247
R	H	CD1	LEU	A	43	L	H	O	THR	V	247
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	247
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	247
R	H	CD1	LEU	A	43	L	H	HA	THR	V	247
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	247
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	247
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	247
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	247
R	H	CD1	LEU	A	43	L	H	HB	THR	V	250
R	H	CD2	LEU	A	43	L	H	HA	THR	V	247
R	H	CD2	LEU	A	43	L	H	HG23	THR	V	247
R	H	CD2	LEU	A	43	L	H	CB	THR	V	250
R	H	CD2	LEU	A	43	L	H	CG2	THR	V	250
R	H	CD2	LEU	A	43	L	H	HB	THR	V	250
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	250
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	250
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	251
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	251
R	H	CB	ILE	A	46	L	H	HG21	THR	V	250
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	250
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	250
R	H	NH1	ARG	A	50	L	H	C	PHE	V	257
R	H	NH1	ARG	A	50	L	H	CB	PHE	V	257
R	H	NH1	ARG	A	50	L	H	HB2	PHE	V	257
R	H	NH1	ARG	A	50	L	H	HB3	PHE	V	257
R	H	NH1	ARG	A	50	L	H	N	CYS	V	258
R	H	NH1	ARG	A	50	L	H	SG	CYS	V	258
R	H	NH1	ARG	A	50	L	H	HA	CYS	V	258
R	H	NH1	ARG	A	50	L	H	HG	CYS	V	258
R	H	NH1	ARG	A	50	L	-	HD11	LEU	V	261
R	H	NH2	ARG	A	50	L	H	O	GLY	V	254
R	H	NH2	ARG	A	50	L	H	N	CYS	V	258
R	H	NH2	ARG	A	50	L	H	CA	CYS	V	258
R	H	NH2	ARG	A	50	L	H	CB	CYS	V	258
R	H	NH2	ARG	A	50	L	H	SG	CYS	V	258
R	H	NH2	ARG	A	50	L	H	H	CYS	V	258
R	H	NH2	ARG	A	50	L	H	HA	CYS	V	258
R	H	NH2	ARG	A	50	L	H	HG	CYS	V	258
R	H	CZ	ARG	A	50	L	H	O	GLY	V	254
R	H	CZ	ARG	A	50	L	H	HB3	PHE	V	257
R	H	CZ	ARG	A	50	L	H	SG	CYS	V	258
R	H	CZ	ARG	A	50	L	H	HG	CYS	V	258
R	H	CD2	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CD2	PHE	A	61	L	H	HZ3	LYS	V	270
R	H	CE1	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CE1	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CE1	PHE	A	61	L	H	HZ3	LYS	V	270
R	H	CE2	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CE2	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CE2	PHE	A	61	L	H	HZ2	LYS	V	270
R	H	CE2	PHE	A	61	L	H	HZ3	LYS	V	270
R	H	CZ	PHE	A	61	L	H	CE	LYS	V	270
R	H	CZ	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HE3	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ3	LYS	V	270
R	H	CG	ASN	A	65	L	H	HE3	LYS	V	270
R	H	ND2	ASN	A	65	L	H	HE3	LYS	V	270
R	H	ND2	ASN	A	65	L	H	HZ1	LYS	V	270
R	H	ND2	ASN	A	65	L	H	HZ3	LYS	V	270
R	H	OD1	ASN	A	65	L	H	CE	LYS	V	270
R	H	OD1	ASN	A	65	L	H	HE3	LYS	V	270
R	H	OD1	ASN	A	65	L	H	HZ1	LYS	V	270
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	251
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	251
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	277
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	277
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	277
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	277
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	277
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	277
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	277
R	H	CG1	VAL	A	71	L	H	HD23	LEU	V	251
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	285
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	292
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	292
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	292
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	292
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	292
R	-	CD1	LEU	A	86	L	H	HZ1	LYS	V	298
R	-	CD1	LEU	A	86	L	H	HH21	ARG	V	302
R	-	CD1	LEU	A	86	L	H	HH22	ARG	V	302
R	H	N	ALA	A	95	L	H	HD11	ILE	V	34
R	H	CA	ALA	A	95	L	H	CD1	ILE	V	34
R	H	CA	ALA	A	95	L	H	HD11	ILE	V	34
R	H	CA	ALA	A	95	L	H	HD12	ILE	V	34
R	H	C	ALA	A	95	L	H	CD1	ILE	V	34
R	H	C	ALA	A	95	L	H	HG12	ILE	V	34
R	H	C	ALA	A	95	L	H	HD11	ILE	V	34
R	H	C	ALA	A	95	L	H	HD12	ILE	V	34
R	H	C	ALA	A	95	L	H	HD13	ILE	V	34
R	H	CB	ALA	A	95	L	H	HG12	VAL	V	30
R	H	CB	ALA	A	95	L	H	CG1	ILE	V	34
R	H	CB	ALA	A	95	L	H	CD1	ILE	V	34
R	H	CB	ALA	A	95	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	95	L	H	HG13	ILE	V	34
R	H	CB	ALA	A	95	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	95	L	H	HD12	ILE	V	34
R	H	CB	ALA	A	95	L	H	HD13	ILE	V	34
R	H	O	ALA	A	95	L	H	CD1	ILE	V	34
R	H	O	ALA	A	95	L	H	HD11	ILE	V	34
R	H	O	ALA	A	95	L	H	HD12	ILE	V	34
R	H	O	ALA	A	95	L	H	HD13	ILE	V	34
R	H	N	GLY	A	96	L	H	CD1	ILE	V	34
R	H	N	GLY	A	96	L	H	HD11	ILE	V	34
R	H	N	GLY	A	96	L	H	HD12	ILE	V	34
R	H	CA	GLY	A	96	L	H	HG23	ILE	V	34
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	34
R	H	CA	LEU	A	99	L	H	HD11	LEU	V	31
R	H	CA	LEU	A	99	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	99	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	99	L	H	HA	LEU	V	31
R	H	CB	LEU	A	99	L	H	HD11	LEU	V	31
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	99	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	99	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	99	L	H	HD12	ILE	V	34
R	H	CB	LEU	A	99	L	H	HD13	ILE	V	34
R	H	O	LEU	A	99	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	99	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	99	L	H	HA	LEU	V	31
R	H	CG	LEU	A	99	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	99	L	H	HB	ILE	V	34
R	H	CG	LEU	A	99	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	99	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	99	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	99	L	H	CA	LEU	V	31
R	H	CD1	LEU	A	99	L	H	C	LEU	V	31
R	H	CD1	LEU	A	99	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	99	L	H	O	LEU	V	31
R	H	CD1	LEU	A	99	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	99	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	99	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	99	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	99	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	99	L	H	HG21	VAL	V	35
R	H	CD2	LEU	A	99	L	H	O	LEU	V	31
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	99	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	99	L	H	CB	ILE	V	34
R	H	CD2	LEU	A	99	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	99	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HB	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	99	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	99	L	H	H	VAL	V	35
R	H	CD2	LEU	A	99	L	H	HG21	VAL	V	35
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	31
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	31
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	31
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	31
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	31
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CD2	TYR	A	102	L	H	CG2	THR	V	27
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	27
R	H	CD2	TYR	A	102	L	H	HG23	THR	V	27
R	H	CD2	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CD2	TYR	A	102	L	H	HB2	LEU	V	31
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	31
R	H	CD2	TYR	A	102	L	H	HD21	LEU	V	31
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	31
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	27
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	27
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	28
R	H	CE2	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CE2	TYR	A	102	L	H	HB2	LEU	V	31
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	31
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	31
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	28
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	28
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	28
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	31
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	28
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	28
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	31
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	31
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	31
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	31
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	281
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	31
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	281
R	H	NE	ARG	A	138	L	-	HD2	PRO	V	263
R	H	NH1	ARG	A	138	L	-	HD2	PRO	V	263
R	H	NH2	ARG	A	138	L	-	O	LEU	V	261
R	H	NH2	ARG	A	138	L	-	HA	GLN	V	262
R	H	NH2	ARG	A	138	L	-	HG2	GLN	V	262
R	H	NH2	ARG	A	138	L	-	CD	PRO	V	263
R	H	NH2	ARG	A	138	L	-	HD2	PRO	V	263
R	H	CZ	ARG	A	138	L	-	HD2	PRO	V	263
R	H	CA	THR	A	139	L	H	HG21	THR	V	266
R	H	CB	THR	A	139	L	H	HG21	THR	V	266
R	H	CG2	THR	A	139	L	H	CG2	THR	V	266
R	H	CG2	THR	A	139	L	H	HG21	THR	V	266
R	H	CG2	THR	A	139	L	H	HG22	THR	V	266
R	H	CG2	THR	A	139	L	H	HG23	THR	V	266
R	H	OG1	THR	A	139	L	H	HG21	THR	V	266
R	H	O	LEU	A	142	L	H	HD2	LYS	V	270
R	H	CG	LEU	A	142	L	-	OE1	GLN	V	262
R	H	CD1	LEU	A	142	L	-	CD	GLN	V	262
R	H	CD1	LEU	A	142	L	-	OE1	GLN	V	262
R	H	CD1	LEU	A	142	L	-	HG2	GLN	V	262
R	H	CD2	LEU	A	142	L	-	CD	GLN	V	262
R	H	CD2	LEU	A	142	L	-	OE1	GLN	V	262
R	H	CD2	LEU	A	142	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	142	L	H	HD3	LYS	V	270
R	H	CD2	LEU	A	142	L	H	HZ1	LYS	V	270
R	H	CD2	LEU	A	142	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	142	L	H	HZ3	LYS	V	270
R	H	C	ALA	A	145	L	H	HB3	LYS	V	270
R	H	C	ALA	A	145	L	H	HD2	LYS	V	270
R	H	CB	ALA	A	145	L	H	HD2	LYS	V	270
R	H	CB	ALA	A	145	L	H	HZ3	LYS	V	270
R	H	N	ALA	A	146	L	H	HB3	LYS	V	270
R	H	N	ALA	A	146	L	H	HD2	LYS	V	270
R	H	CA	ALA	A	146	L	H	HB	VAL	V	269
R	H	CA	ALA	A	146	L	H	N	LYS	V	270
R	H	CA	ALA	A	146	L	H	CB	LYS	V	270
R	H	CA	ALA	A	146	L	H	H	LYS	V	270
R	H	CA	ALA	A	146	L	H	HB3	LYS	V	270
R	H	C	ALA	A	146	L	H	HB	VAL	V	269
R	H	C	ALA	A	146	L	H	HB3	LYS	V	270
R	H	CB	ALA	A	146	L	-	CB	ALA	V	268
R	H	CB	ALA	A	146	L	-	HB1	ALA	V	268
R	H	CB	ALA	A	146	L	-	HB3	ALA	V	268
R	H	CB	ALA	A	146	L	H	H	VAL	V	269
R	H	CB	ALA	A	146	L	H	HB	VAL	V	269
R	H	CB	ALA	A	146	L	H	N	LYS	V	270
R	H	CB	ALA	A	146	L	H	CA	LYS	V	270
R	H	CB	ALA	A	146	L	H	CB	LYS	V	270
R	H	CB	ALA	A	146	L	H	H	LYS	V	270
R	H	CB	ALA	A	146	L	H	HB2	LYS	V	270
R	H	CB	ALA	A	146	L	H	HB3	LYS	V	270
R	H	O	ALA	A	146	L	H	CB	VAL	V	269
R	H	O	ALA	A	146	L	H	CG1	VAL	V	269
R	H	O	ALA	A	146	L	H	HB	VAL	V	269
R	H	O	ALA	A	146	L	H	HG11	VAL	V	269
R	H	O	ALA	A	146	L	H	HG12	VAL	V	269
R	H	CB	PHE	A	149	L	H	HG23	VAL	V	273
R	H	CG	PHE	A	149	L	H	HG12	VAL	V	273
R	H	CG	PHE	A	149	L	H	HG23	VAL	V	273
R	H	CD1	PHE	A	149	L	H	HG12	VAL	V	273
R	H	CD1	PHE	A	149	L	H	HG23	VAL	V	273
R	H	CD2	PHE	A	149	L	H	HG3	LYS	V	270
R	H	CE1	PHE	A	149	L	H	HG12	VAL	V	273
R	H	N	ALA	A	150	L	H	HG11	VAL	V	269
R	H	N	ALA	A	150	L	H	HG12	VAL	V	269
R	H	CA	ALA	A	150	L	H	CG1	VAL	V	269
R	H	CA	ALA	A	150	L	H	HG11	VAL	V	269
R	H	CA	ALA	A	150	L	H	HG12	VAL	V	269
R	H	CB	ALA	A	150	L	H	CB	VAL	V	269
R	H	CB	ALA	A	150	L	H	CG1	VAL	V	269
R	H	CB	ALA	A	150	L	H	CG2	VAL	V	269
R	H	CB	ALA	A	150	L	H	HB	VAL	V	269
R	H	CB	ALA	A	150	L	H	HG11	VAL	V	269
R	H	CB	ALA	A	150	L	H	HG12	VAL	V	269
R	H	CB	ALA	A	150	L	H	HG13	VAL	V	269
R	H	CB	ALA	A	150	L	H	HG23	VAL	V	269
R	H	CD1	LEU	A	153	L	H	CG2	VAL	V	273
R	H	CD1	LEU	A	153	L	H	HG21	VAL	V	273
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	154	L	H	OD2	ASP	V	24
R	H	CD1	PHE	A	156	L	H	HG21	THR	V	27
R	H	CE1	PHE	A	156	L	H	CG2	THR	V	27
R	H	CE1	PHE	A	156	L	H	HG21	THR	V	27
R	H	CE1	PHE	A	156	L	H	HG23	THR	V	27
R	H	CZ	PHE	A	156	L	H	HG21	THR	V	27
R	H	CA	MET	A	157	L	H	HG21	THR	V	27
R	H	CB	MET	A	157	L	H	CG	ASP	V	24
R	H	CB	MET	A	157	L	H	OD1	ASP	V	24
R	H	CB	MET	A	157	L	H	HA	ASP	V	24
R	H	O	MET	A	157	L	H	HG21	THR	V	27
R	H	CG	MET	A	157	L	H	CB	ASP	V	24
R	H	CG	MET	A	157	L	H	CG	ASP	V	24
R	H	CG	MET	A	157	L	H	OD1	ASP	V	24
R	H	CG	MET	A	157	L	H	HA	ASP	V	24
R	H	CG	MET	A	157	L	H	HB3	ASP	V	24
R	H	CG	MET	A	157	L	H	HB	THR	V	27
R	H	CG	MET	A	157	L	H	HG	LEU	V	28
R	H	SD	MET	A	157	L	-	HG	SER	V	19
R	H	SD	MET	A	157	L	H	CA	ASP	V	24
R	H	SD	MET	A	157	L	H	CB	ASP	V	24
R	H	SD	MET	A	157	L	H	CG	ASP	V	24
R	H	SD	MET	A	157	L	H	OD1	ASP	V	24
R	H	SD	MET	A	157	L	H	OD2	ASP	V	24
R	H	SD	MET	A	157	L	H	HA	ASP	V	24
R	H	SD	MET	A	157	L	H	HB2	ASP	V	24
R	H	SD	MET	A	157	L	H	HB3	ASP	V	24
R	H	SD	MET	A	157	L	H	HG	LEU	V	28
R	H	SD	MET	A	157	L	H	HD12	LEU	V	28
R	H	SD	MET	A	157	L	H	HD23	LEU	V	28
R	H	CE	MET	A	157	L	-	HB2	SER	V	19
R	H	CE	MET	A	157	L	H	HB3	ASP	V	24
R	H	CE	MET	A	157	L	H	HD12	LEU	V	28
R	H	CE	MET	A	157	L	H	HD23	LEU	V	28
R	H	CG2	THR	A	160	L	H	HG22	THR	V	27
R	H	CB	SER	A	161	L	H	HB3	GLU	V	23
R	H	OG	SER	A	161	L	H	OE2	GLU	V	23
R	H	OG	SER	A	161	L	H	HB3	GLU	V	23
R	H	CA	LYS	A	308	L	H	HG23	ILE	V	220
R	H	CB	LYS	A	308	L	H	HG23	ILE	V	220
R	H	O	LYS	A	308	L	H	OG1	THR	V	224
R	H	CG	LYS	A	308	L	H	CG2	ILE	V	220
R	H	CG	LYS	A	308	L	H	HG12	ILE	V	220
R	H	CG	LYS	A	308	L	H	HG23	ILE	V	220
R	H	CG	LYS	A	308	L	H	HD21	LEU	V	223
R	H	CD	LYS	A	308	L	H	HA	ILE	V	220
R	H	CD	LYS	A	308	L	H	HG12	ILE	V	220
R	H	CD	LYS	A	308	L	H	HG23	ILE	V	220
R	H	CD	LYS	A	308	L	H	CD2	LEU	V	223
R	H	CD	LYS	A	308	L	H	HB2	LEU	V	223
R	H	CD	LYS	A	308	L	H	HD21	LEU	V	223
R	H	CD	LYS	A	308	L	H	HD22	LEU	V	223
R	H	CD	LYS	A	308	L	H	HD23	LEU	V	223
R	H	CE	LYS	A	308	L	H	CG1	ILE	V	220
R	H	CE	LYS	A	308	L	H	HA	ILE	V	220
R	H	CE	LYS	A	308	L	H	HG12	ILE	V	220
R	H	CE	LYS	A	308	L	H	HG13	ILE	V	220
R	H	CE	LYS	A	308	L	H	HG23	ILE	V	220
R	H	CE	LYS	A	308	L	H	CD2	LEU	V	223
R	H	CE	LYS	A	308	L	H	HB2	LEU	V	223
R	H	CE	LYS	A	308	L	H	HD21	LEU	V	223
R	H	CE	LYS	A	308	L	H	HD22	LEU	V	223
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HA	ILE	V	220
R	H	NZ	LYS	A	308	L	H	HG12	ILE	V	220
R	H	NZ	LYS	A	308	L	H	CB	LEU	V	223
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	223
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HB2	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HB3	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	223
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	223
R	H	C	SER	A	311	L	H	HH11	ARG	V	221
R	H	CB	SER	A	311	L	H	HG22	ILE	V	220
R	H	O	SER	A	311	L	H	NH1	ARG	V	221
R	H	O	SER	A	311	L	H	HH11	ARG	V	221
R	H	O	SER	A	311	L	H	HH12	ARG	V	221
R	H	OG	SER	A	311	L	H	HG21	ILE	V	220
R	H	OG	SER	A	311	L	H	HG22	ILE	V	220
R	-	N	SER	A	312	L	H	HG21	THR	V	224
R	-	CA	SER	A	312	L	H	HH11	ARG	V	221
R	-	CA	SER	A	312	L	H	CG2	THR	V	224
R	-	CA	SER	A	312	L	H	HG21	THR	V	224
R	-	CA	SER	A	312	L	H	HG23	THR	V	224
R	-	C	SER	A	312	L	H	HG21	THR	V	224
R	-	CB	SER	A	312	L	H	CB	THR	V	224
R	-	CB	SER	A	312	L	H	CG2	THR	V	224
R	-	CB	SER	A	312	L	H	OG1	THR	V	224
R	-	CB	SER	A	312	L	H	HB	THR	V	224
R	-	CB	SER	A	312	L	H	HG1	THR	V	224
R	-	CB	SER	A	312	L	H	HG21	THR	V	224
R	-	CB	SER	A	312	L	H	HG22	THR	V	224
R	-	CB	SER	A	312	L	H	HG23	THR	V	224
R	-	O	SER	A	312	L	H	HG21	THR	V	224
R	-	O	SER	A	312	L	H	NZ	LYS	V	228
R	-	O	SER	A	312	L	H	HZ1	LYS	V	228
R	-	O	SER	A	312	L	H	HZ3	LYS	V	228
R	-	OG	SER	A	312	L	H	CB	THR	V	224
R	-	OG	SER	A	312	L	H	CG2	THR	V	224
R	-	OG	SER	A	312	L	H	OG1	THR	V	224
R	-	OG	SER	A	312	L	H	HG21	THR	V	224
R	-	OG	SER	A	312	L	H	HG22	THR	V	224
R	-	OG	SER	A	312	L	H	HG23	THR	V	224
R	-	OG	SER	A	312	L	H	HE3	LYS	V	228
R	-	C	LEU	A	314	L	H	HH12	ARG	V	221
R	-	OXT	LEU	A	314	L	H	NH1	ARG	V	221
R	-	OXT	LEU	A	314	L	H	HH11	ARG	V	221
R	-	OXT	LEU	A	314	L	H	HH12	ARG	V	221

- 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