IID

Q15617_Q8NH40.1 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	THR	A	101	L	H	VAL	V	249
R	H	TYR	A	104	L	H	SER	V	242
R	H	PHE	A	105	L	H	LEU	V	246
R	H	PHE	A	108	L	-	ARG	V	293
R	H	GLY	A	140	L	H	HIS	V	298
R	H	ALA	A	141	L	H	HIS	V	298
R	H	PHE	A	144	L	-	LEU	V	292
R	H	PHE	A	144	L	-	ARG	V	293
R	H	PHE	A	144	L	-	ASN	V	294
R	H	PHE	A	144	L	H	LYS	V	295
R	H	PHE	A	144	L	H	HIS	V	298
R	H	ARG	A	145	L	H	LYS	V	295
R	H	LEU	A	148	L	H	SER	V	239
R	H	LEU	A	148	L	-	ARG	V	293
R	H	LEU	A	148	L	H	LYS	V	295
R	H	TRP	A	151	L	-	ARG	V	293
R	H	VAL	A	152	L	H	SER	V	235
R	H	VAL	A	152	L	H	SER	V	239
R	H	LEU	A	155	L	H	PHE	V	238
R	H	LEU	A	155	L	H	SER	V	239
R	H	LEU	A	155	L	H	SER	V	242
R	H	LEU	A	155	L	-	ARG	V	293
R	H	VAL	A	156	L	H	SER	V	235
R	H	LEU	A	159	L	H	PHE	V	238
R	H	PHE	A	308	L	H	LEU	V	29
R	H	SER	A	31	L	-	GLN	V	20
R	H	VAL	A	311	L	H	LEU	V	32
R	H	VAL	A	311	L	H	VAL	V	36
R	H	VAL	A	315	L	H	PHE	V	28
R	H	LEU	A	34	L	H	LEU	V	23
R	H	LEU	A	35	L	H	LEU	V	23
R	H	TYR	A	37	L	H	PHE	V	277
R	H	LEU	A	38	L	H	LEU	V	23
R	H	LEU	A	38	L	H	LEU	V	27
R	H	LEU	A	38	L	H	LEU	V	30
R	H	LEU	A	41	L	H	LEU	V	30
R	H	LEU	A	41	L	H	ILE	V	34
R	H	THR	A	42	L	H	PRO	V	26
R	H	THR	A	42	L	H	LEU	V	29
R	H	THR	A	42	L	H	LEU	V	30
R	H	VAL	A	45	L	H	LEU	V	30
R	H	VAL	A	45	L	H	GLY	V	33
R	H	VAL	A	45	L	H	ILE	V	34
R	H	VAL	A	45	L	H	VAL	V	37
R	H	VAL	A	48	L	H	LEU	V	288
R	H	VAL	A	48	L	H	VAL	V	37
R	H	GLY	A	49	L	H	VAL	V	37
R	H	ARG	A	52	L	H	LEU	V	288
R	H	ARG	A	52	L	-	LEU	V	292
R	-	GLN	A	58	L	H	LEU	V	305
R	H	CYS	A	70	L	H	LEU	V	288
R	H	ILE	A	73	L	H	MET	V	284
R	H	ILE	A	73	L	H	LEU	V	285
R	H	LEU	A	74	L	H	LEU	V	246
R	H	LEU	A	74	L	H	LEU	V	285
R	H	SER	A	77	L	H	PHE	V	277
R	H	PRO	A	81	L	H	PHE	V	277
R	-	LEU	A	88	L	H	GLN	V	270
R	-	SER	A	89	L	H	GLN	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

Q15617_Q8NH40.1 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	OG	SER	A	31	L	-	HE22	GLN	V	20
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	35	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	23
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	38	L	H	HD22	LEU	V	30
R	H	C	LEU	A	38	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	30
R	H	O	LEU	A	38	L	H	CD2	LEU	V	30
R	H	O	LEU	A	38	L	H	HB3	LEU	V	30
R	H	O	LEU	A	38	L	H	HD12	LEU	V	30
R	H	O	LEU	A	38	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	27
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	38	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	30
R	H	C	LEU	A	41	L	H	CD1	LEU	V	30
R	H	C	LEU	A	41	L	H	HD11	LEU	V	30
R	H	C	LEU	A	41	L	H	HD12	LEU	V	30
R	H	C	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	30
R	H	O	LEU	A	41	L	H	CD1	LEU	V	30
R	H	O	LEU	A	41	L	H	HD11	LEU	V	30
R	H	O	LEU	A	41	L	H	HD12	LEU	V	30
R	H	O	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	34
R	H	N	THR	A	42	L	H	CD1	LEU	V	30
R	H	N	THR	A	42	L	H	HD11	LEU	V	30
R	H	N	THR	A	42	L	H	HD12	LEU	V	30
R	H	N	THR	A	42	L	H	HD13	LEU	V	30
R	H	CA	THR	A	42	L	H	CD1	LEU	V	30
R	H	CA	THR	A	42	L	H	HA	LEU	V	30
R	H	CA	THR	A	42	L	H	HB3	LEU	V	30
R	H	CA	THR	A	42	L	H	HD11	LEU	V	30
R	H	CA	THR	A	42	L	H	HD12	LEU	V	30
R	H	CA	THR	A	42	L	H	HD13	LEU	V	30
R	H	C	THR	A	42	L	H	HD12	LEU	V	30
R	H	CB	THR	A	42	L	H	CB	LEU	V	30
R	H	CB	THR	A	42	L	H	CD1	LEU	V	30
R	H	CB	THR	A	42	L	H	HA	LEU	V	30
R	H	CB	THR	A	42	L	H	HB3	LEU	V	30
R	H	CB	THR	A	42	L	H	HD11	LEU	V	30
R	H	CB	THR	A	42	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	42	L	H	HB2	LEU	V	29
R	H	CG2	THR	A	42	L	H	HB3	LEU	V	29
R	H	CG2	THR	A	42	L	H	N	LEU	V	30
R	H	CG2	THR	A	42	L	H	CA	LEU	V	30
R	H	CG2	THR	A	42	L	H	HA	LEU	V	30
R	H	CG2	THR	A	42	L	H	HB3	LEU	V	30
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	42	L	H	O	PRO	V	26
R	H	OG1	THR	A	42	L	H	N	LEU	V	30
R	H	OG1	THR	A	42	L	H	CA	LEU	V	30
R	H	OG1	THR	A	42	L	H	CB	LEU	V	30
R	H	OG1	THR	A	42	L	H	CG	LEU	V	30
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	30
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	30
R	H	OG1	THR	A	42	L	H	H	LEU	V	30
R	H	OG1	THR	A	42	L	H	HA	LEU	V	30
R	H	OG1	THR	A	42	L	H	HB2	LEU	V	30
R	H	OG1	THR	A	42	L	H	HB3	LEU	V	30
R	H	OG1	THR	A	42	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	30
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	45	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	45	L	H	HG13	ILE	V	34
R	H	O	VAL	A	45	L	H	HG21	VAL	V	37
R	H	O	VAL	A	45	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	45	L	H	CA	GLY	V	33
R	H	CG1	VAL	A	45	L	H	C	GLY	V	33
R	H	CG1	VAL	A	45	L	H	O	GLY	V	33
R	H	CG1	VAL	A	45	L	H	HA3	GLY	V	33
R	H	CG1	VAL	A	45	L	H	N	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CA	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	45	L	H	H	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HA	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG13	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	45	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HG13	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HD11	ILE	V	34
R	H	C	VAL	A	48	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	288
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	288
R	H	N	GLY	A	49	L	H	CG2	VAL	V	37
R	H	N	GLY	A	49	L	H	HG22	VAL	V	37
R	H	N	GLY	A	49	L	H	HG23	VAL	V	37
R	H	CA	GLY	A	49	L	H	CG2	VAL	V	37
R	H	CA	GLY	A	49	L	H	HG21	VAL	V	37
R	H	CA	GLY	A	49	L	H	HG22	VAL	V	37
R	H	CA	GLY	A	49	L	H	HG23	VAL	V	37
R	H	NE	ARG	A	52	L	-	HD13	LEU	V	292
R	H	NE	ARG	A	52	L	-	HD23	LEU	V	292
R	H	NH1	ARG	A	52	L	H	CD2	LEU	V	288
R	H	NH1	ARG	A	52	L	H	HD21	LEU	V	288
R	H	NH1	ARG	A	52	L	H	HD22	LEU	V	288
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	288
R	H	NH1	ARG	A	52	L	-	CD1	LEU	V	292
R	H	NH1	ARG	A	52	L	-	HD13	LEU	V	292
R	H	NH2	ARG	A	52	L	H	CD2	LEU	V	288
R	H	NH2	ARG	A	52	L	H	HA	LEU	V	288
R	H	NH2	ARG	A	52	L	H	HD21	LEU	V	288
R	H	NH2	ARG	A	52	L	H	HD22	LEU	V	288
R	H	NH2	ARG	A	52	L	H	HD23	LEU	V	288
R	H	NH2	ARG	A	52	L	-	CG	LEU	V	292
R	H	NH2	ARG	A	52	L	-	CD1	LEU	V	292
R	H	NH2	ARG	A	52	L	-	CD2	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HG	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD11	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD12	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD13	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD21	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD22	LEU	V	292
R	H	NH2	ARG	A	52	L	-	HD23	LEU	V	292
R	H	CZ	ARG	A	52	L	H	CD2	LEU	V	288
R	H	CZ	ARG	A	52	L	H	HD21	LEU	V	288
R	H	CZ	ARG	A	52	L	H	HD22	LEU	V	288
R	H	CZ	ARG	A	52	L	H	HD23	LEU	V	288
R	H	CZ	ARG	A	52	L	-	CG	LEU	V	292
R	H	CZ	ARG	A	52	L	-	CD1	LEU	V	292
R	H	CZ	ARG	A	52	L	-	CD2	LEU	V	292
R	H	CZ	ARG	A	52	L	-	HG	LEU	V	292
R	H	CZ	ARG	A	52	L	-	HD11	LEU	V	292
R	H	CZ	ARG	A	52	L	-	HD12	LEU	V	292
R	H	CZ	ARG	A	52	L	-	HD13	LEU	V	292
R	H	CZ	ARG	A	52	L	-	HD23	LEU	V	292
R	-	OE1	GLN	A	58	L	H	HD13	LEU	V	305
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	288
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	288
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	288
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	288
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	288
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	288
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	288
R	H	CG2	ILE	A	73	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	74	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	285
R	H	CB	SER	A	77	L	H	HE1	PHE	V	277
R	H	OG	SER	A	77	L	H	HE1	PHE	V	277
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	277
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	277
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	277
R	-	CB	LEU	A	88	L	H	HE21	GLN	V	270
R	-	OG	SER	A	89	L	H	NE2	GLN	V	270
R	-	OG	SER	A	89	L	H	HE21	GLN	V	270
R	-	OG	SER	A	89	L	H	HE22	GLN	V	270
R	H	CG2	THR	A	101	L	H	HG13	VAL	V	249
R	H	OH	TYR	A	104	L	H	HB2	SER	V	242
R	H	CG	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CD1	PHE	A	105	L	H	CD1	LEU	V	246
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CD1	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	246
R	H	CD2	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	246
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	246
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	246
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	246
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	246
R	H	CE2	PHE	A	105	L	H	CD1	LEU	V	246
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	246
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	246
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	246
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	246
R	H	CE1	PHE	A	108	L	-	HH12	ARG	V	293
R	H	CE1	PHE	A	108	L	-	HH22	ARG	V	293
R	H	CE2	PHE	A	108	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	108	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	108	L	-	HH12	ARG	V	293
R	H	CZ	PHE	A	108	L	-	HH22	ARG	V	293
R	H	CA	GLY	A	140	L	H	CE1	HIS	V	298
R	H	CA	GLY	A	140	L	H	HE1	HIS	V	298
R	H	CA	GLY	A	140	L	H	HE2	HIS	V	298
R	H	C	GLY	A	140	L	H	CE1	HIS	V	298
R	H	C	GLY	A	140	L	H	NE2	HIS	V	298
R	H	C	GLY	A	140	L	H	HE1	HIS	V	298
R	H	C	GLY	A	140	L	H	HE2	HIS	V	298
R	H	O	GLY	A	140	L	H	CE1	HIS	V	298
R	H	O	GLY	A	140	L	H	NE2	HIS	V	298
R	H	O	GLY	A	140	L	H	HE1	HIS	V	298
R	H	O	GLY	A	140	L	H	HE2	HIS	V	298
R	H	N	ALA	A	141	L	H	CE1	HIS	V	298
R	H	N	ALA	A	141	L	H	HE1	HIS	V	298
R	H	CA	ALA	A	141	L	H	HE1	HIS	V	298
R	H	CB	PHE	A	144	L	H	CG	HIS	V	298
R	H	CB	PHE	A	144	L	H	CD2	HIS	V	298
R	H	CB	PHE	A	144	L	H	NE2	HIS	V	298
R	H	CB	PHE	A	144	L	H	HD2	HIS	V	298
R	H	CG	PHE	A	144	L	H	HA	LYS	V	295
R	H	CG	PHE	A	144	L	H	HG2	LYS	V	295
R	H	CG	PHE	A	144	L	H	CG	HIS	V	298
R	H	CG	PHE	A	144	L	H	CD2	HIS	V	298
R	H	CG	PHE	A	144	L	H	HB2	HIS	V	298
R	H	CG	PHE	A	144	L	H	HB3	HIS	V	298
R	H	CG	PHE	A	144	L	H	HD2	HIS	V	298
R	H	CD1	PHE	A	144	L	H	CA	LYS	V	295
R	H	CD1	PHE	A	144	L	H	CG	LYS	V	295
R	H	CD1	PHE	A	144	L	H	HA	LYS	V	295
R	H	CD1	PHE	A	144	L	H	HG2	LYS	V	295
R	H	CD1	PHE	A	144	L	H	HG3	LYS	V	295
R	H	CD1	PHE	A	144	L	H	HB3	HIS	V	298
R	H	CD2	PHE	A	144	L	-	O	LEU	V	292
R	H	CD2	PHE	A	144	L	H	CB	HIS	V	298
R	H	CD2	PHE	A	144	L	H	CG	HIS	V	298
R	H	CD2	PHE	A	144	L	H	CD2	HIS	V	298
R	H	CD2	PHE	A	144	L	H	HB2	HIS	V	298
R	H	CD2	PHE	A	144	L	H	HD2	HIS	V	298
R	H	CE1	PHE	A	144	L	-	O	ARG	V	293
R	H	CE1	PHE	A	144	L	-	C	ASN	V	294
R	H	CE1	PHE	A	144	L	-	O	ASN	V	294
R	H	CE1	PHE	A	144	L	H	N	LYS	V	295
R	H	CE1	PHE	A	144	L	H	CA	LYS	V	295
R	H	CE1	PHE	A	144	L	H	CB	LYS	V	295
R	H	CE1	PHE	A	144	L	H	CG	LYS	V	295
R	H	CE1	PHE	A	144	L	H	H	LYS	V	295
R	H	CE1	PHE	A	144	L	H	HA	LYS	V	295
R	H	CE1	PHE	A	144	L	H	HG2	LYS	V	295
R	H	CE1	PHE	A	144	L	H	HG3	LYS	V	295
R	H	CE2	PHE	A	144	L	-	C	LEU	V	292
R	H	CE2	PHE	A	144	L	-	O	LEU	V	292
R	H	CE2	PHE	A	144	L	-	HA	LEU	V	292
R	H	CE2	PHE	A	144	L	-	N	ARG	V	293
R	H	CE2	PHE	A	144	L	-	CA	ARG	V	293
R	H	CE2	PHE	A	144	L	-	C	ARG	V	293
R	H	CE2	PHE	A	144	L	-	HA	ARG	V	293
R	H	CE2	PHE	A	144	L	-	N	ASN	V	294
R	H	CE2	PHE	A	144	L	-	C	ASN	V	294
R	H	CE2	PHE	A	144	L	-	O	ASN	V	294
R	H	CE2	PHE	A	144	L	-	H	ASN	V	294
R	H	CE2	PHE	A	144	L	H	HA	LYS	V	295
R	H	CE2	PHE	A	144	L	H	HB2	HIS	V	298
R	H	CZ	PHE	A	144	L	-	O	LEU	V	292
R	H	CZ	PHE	A	144	L	-	CA	ARG	V	293
R	H	CZ	PHE	A	144	L	-	C	ARG	V	293
R	H	CZ	PHE	A	144	L	-	O	ARG	V	293
R	H	CZ	PHE	A	144	L	-	HA	ARG	V	293
R	H	CZ	PHE	A	144	L	-	N	ASN	V	294
R	H	CZ	PHE	A	144	L	-	CA	ASN	V	294
R	H	CZ	PHE	A	144	L	-	C	ASN	V	294
R	H	CZ	PHE	A	144	L	-	O	ASN	V	294
R	H	CZ	PHE	A	144	L	-	H	ASN	V	294
R	H	CZ	PHE	A	144	L	-	HA	ASN	V	294
R	H	CZ	PHE	A	144	L	H	N	LYS	V	295
R	H	CZ	PHE	A	144	L	H	CA	LYS	V	295
R	H	CZ	PHE	A	144	L	H	CG	LYS	V	295
R	H	CZ	PHE	A	144	L	H	H	LYS	V	295
R	H	CZ	PHE	A	144	L	H	HA	LYS	V	295
R	H	CZ	PHE	A	144	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	144	L	H	HG3	LYS	V	295
R	H	CZ	PHE	A	144	L	H	HB2	HIS	V	298
R	H	CA	ARG	A	145	L	H	HE2	LYS	V	295
R	H	CB	ARG	A	145	L	H	HE2	LYS	V	295
R	H	CG	ARG	A	145	L	H	CE	LYS	V	295
R	H	CG	ARG	A	145	L	H	NZ	LYS	V	295
R	H	CG	ARG	A	145	L	H	HE2	LYS	V	295
R	H	CG	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	CG	ARG	A	145	L	H	HZ2	LYS	V	295
R	H	CD	ARG	A	145	L	H	HE2	LYS	V	295
R	H	CD	ARG	A	145	L	H	HZ2	LYS	V	295
R	H	NE	ARG	A	145	L	H	HE2	LYS	V	295
R	H	NE	ARG	A	145	L	H	HZ2	LYS	V	295
R	H	CZ	ARG	A	145	L	H	HZ2	LYS	V	295
R	H	CD1	LEU	A	148	L	H	HG	SER	V	239
R	H	CD1	LEU	A	148	L	-	O	ARG	V	293
R	H	CD1	LEU	A	148	L	-	HA	ARG	V	293
R	H	CD1	LEU	A	148	L	-	HB3	ARG	V	293
R	H	CD1	LEU	A	148	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	148	L	-	O	ARG	V	293
R	H	CD2	LEU	A	148	L	H	HG3	LYS	V	295
R	H	CD2	LEU	A	148	L	H	HE3	LYS	V	295
R	H	CG	TRP	A	151	L	-	NE	ARG	V	293
R	H	CG	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CG	TRP	A	151	L	-	HE	ARG	V	293
R	H	CG	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CD2	TRP	A	151	L	-	NE	ARG	V	293
R	H	CD2	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CD2	TRP	A	151	L	-	CZ	ARG	V	293
R	H	CD2	TRP	A	151	L	-	HE	ARG	V	293
R	H	CD2	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CD2	TRP	A	151	L	-	HH22	ARG	V	293
R	H	CE2	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CE2	TRP	A	151	L	-	HE	ARG	V	293
R	H	CE2	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	151	L	-	NE	ARG	V	293
R	H	CE3	TRP	A	151	L	-	NH1	ARG	V	293
R	H	CE3	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CE3	TRP	A	151	L	-	CZ	ARG	V	293
R	H	CE3	TRP	A	151	L	-	HE	ARG	V	293
R	H	CE3	TRP	A	151	L	-	HH12	ARG	V	293
R	H	CE3	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	151	L	-	HH22	ARG	V	293
R	H	NE1	TRP	A	151	L	-	HE	ARG	V	293
R	H	CH2	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CH2	TRP	A	151	L	-	HE	ARG	V	293
R	H	CH2	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CH2	TRP	A	151	L	-	HH22	ARG	V	293
R	H	CZ2	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CZ2	TRP	A	151	L	-	HE	ARG	V	293
R	H	CZ2	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	NE	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	NH2	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	CZ	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	HE	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	151	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	152	L	H	OG	SER	V	235
R	H	CG1	VAL	A	152	L	H	HG	SER	V	235
R	H	CG1	VAL	A	152	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	152	L	H	CB	SER	V	239
R	H	CG2	VAL	A	152	L	H	OG	SER	V	239
R	H	CG2	VAL	A	152	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	152	L	H	HG	SER	V	239
R	H	CG	LEU	A	155	L	H	HA	SER	V	239
R	H	CG	LEU	A	155	L	H	OG	SER	V	242
R	H	CD1	LEU	A	155	L	H	HA	SER	V	239
R	H	CD1	LEU	A	155	L	H	CB	SER	V	242
R	H	CD1	LEU	A	155	L	H	OG	SER	V	242
R	H	CD1	LEU	A	155	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	155	L	H	HG	SER	V	242
R	H	CD1	LEU	A	155	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	155	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	155	L	H	HA	SER	V	239
R	H	CD2	LEU	A	155	L	H	OG	SER	V	242
R	H	CG2	VAL	A	156	L	H	OG	SER	V	235
R	H	CG2	VAL	A	156	L	H	HA	SER	V	235
R	H	CG2	VAL	A	156	L	H	HG	SER	V	235
R	H	CD1	LEU	A	159	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	159	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	159	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	159	L	H	HD1	PHE	V	238
R	H	CE2	PHE	A	308	L	H	HD22	LEU	V	29
R	H	CA	VAL	A	311	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	311	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	311	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	311	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	311	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	311	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	311	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	311	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	311	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	311	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	311	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	315	L	H	HZ	PHE	V	28

- 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