IID

Q8N127_Q8NH93.1 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	-	GLU	A	11	L	H	PHE	V	154
R	H	LEU	A	21	L	H	ARG	V	139
R	H	LEU	A	21	L	H	VAL	V	142
R	H	PRO	A	22	L	H	ARG	V	138
R	H	VAL	A	25	L	H	ARG	V	138
R	H	VAL	A	25	L	H	VAL	V	142
R	H	VAL	A	25	L	H	PHE	V	61
R	H	THR	A	26	L	H	ARG	V	138
R	H	PHE	A	28	L	H	ILE	V	65
R	H	LEU	A	29	L	H	HIS	V	50
R	H	LEU	A	29	L	H	PHE	V	61
R	H	LEU	A	29	L	H	ILE	V	65
R	H	LYS	A	298	L	H	PHE	V	314
R	H	LEU	A	304	L	H	LEU	V	36
R	H	ILE	A	308	L	H	ILE	V	33
R	H	ILE	A	308	L	H	LEU	V	36
R	H	SER	A	311	L	H	ILE	V	33
R	H	ASN	A	312	L	H	ILE	V	33
R	H	LEU	A	32	L	H	ILE	V	65
R	H	LEU	A	32	L	H	PHE	V	68
R	H	LEU	A	33	L	H	ILE	V	46
R	H	LEU	A	33	L	H	LEU	V	47
R	H	TYR	A	35	L	H	PHE	V	68
R	H	TYR	A	35	L	H	CYS	V	72
R	H	THR	A	36	L	H	LEU	V	43
R	H	THR	A	36	L	H	ILE	V	46
R	H	THR	A	36	L	H	PHE	V	68
R	H	THR	A	36	L	H	ILE	V	71
R	H	LEU	A	37	L	H	LEU	V	43
R	H	LEU	A	37	L	H	LEU	V	47
R	H	MET	A	39	L	H	THR	V	75
R	H	VAL	A	40	L	H	LEU	V	39
R	H	VAL	A	40	L	H	LEU	V	43
R	H	ILE	A	43	L	H	TYR	V	35
R	H	ILE	A	43	L	H	LEU	V	39
R	H	ILE	A	43	L	H	THR	V	75
R	H	LEU	A	44	L	H	LEU	V	36
R	H	ILE	A	47	L	H	LEU	V	32
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	47	L	H	LEU	V	36
R	H	THR	A	75	L	H	PHE	V	103
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	PHE	V	107
R	H	PRO	A	79	L	H	TYR	V	153
R	H	LYS	A	80	L	H	TYR	V	153
R	H	LEU	A	82	L	H	PHE	V	68
R	H	ALA	A	83	L	H	ILE	V	149
R	H	ALA	A	83	L	H	TYR	V	153
R	H	LEU	A	86	L	H	VAL	V	142
R	H	LEU	A	86	L	H	LEU	V	145
R	H	LEU	A	86	L	H	ALA	V	146
R	H	LEU	A	86	L	H	ILE	V	149
R	H	LEU	A	86	L	H	PHE	V	61
R	-	ALA	A	87	L	H	ALA	V	146
R	-	ALA	A	87	L	H	THR	V	150
R	-	SER	A	88	L	H	ALA	V	146
R	-	ARG	A	89	L	H	THR	V	150
R	-	SER	A	91	L	H	PHE	V	154
R	-	SER	A	93	L	H	LEU	V	157

- 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

Q8N127_Q8NH93.1 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	-	OE2	GLU	A	11	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	21	L	H	HA	ARG	V	139
R	H	CG	LEU	A	21	L	H	HG3	ARG	V	139
R	H	CG	LEU	A	21	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	21	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	21	L	H	HB	VAL	V	142
R	H	CD1	LEU	A	21	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	21	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	21	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	21	L	H	CA	ARG	V	139
R	H	CD2	LEU	A	21	L	H	CB	ARG	V	139
R	H	CD2	LEU	A	21	L	H	CG	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HA	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HG2	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HG3	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HD2	ARG	V	139
R	H	CD2	LEU	A	21	L	H	HB	VAL	V	142
R	H	O	PRO	A	22	L	H	NH1	ARG	V	138
R	H	O	PRO	A	22	L	H	NH2	ARG	V	138
R	H	O	PRO	A	22	L	H	CZ	ARG	V	138
R	H	O	PRO	A	22	L	H	HH12	ARG	V	138
R	H	O	PRO	A	22	L	H	HH21	ARG	V	138
R	H	O	PRO	A	22	L	H	HH22	ARG	V	138
R	H	CA	VAL	A	25	L	H	NH2	ARG	V	138
R	H	CA	VAL	A	25	L	H	HH21	ARG	V	138
R	H	C	VAL	A	25	L	H	NH2	ARG	V	138
R	H	C	VAL	A	25	L	H	HH21	ARG	V	138
R	H	C	VAL	A	25	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	25	L	H	NE	ARG	V	138
R	H	CB	VAL	A	25	L	H	NH2	ARG	V	138
R	H	CB	VAL	A	25	L	H	CZ	ARG	V	138
R	H	CB	VAL	A	25	L	H	HE	ARG	V	138
R	H	CB	VAL	A	25	L	H	HH21	ARG	V	138
R	H	CB	VAL	A	25	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	25	L	H	CG2	VAL	V	142
R	H	CB	VAL	A	25	L	H	HG22	VAL	V	142
R	H	CB	VAL	A	25	L	H	HG23	VAL	V	142
R	H	O	VAL	A	25	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	25	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	25	L	H	NE	ARG	V	138
R	H	CG1	VAL	A	25	L	H	NH2	ARG	V	138
R	H	CG1	VAL	A	25	L	H	CZ	ARG	V	138
R	H	CG1	VAL	A	25	L	H	HG3	ARG	V	138
R	H	CG1	VAL	A	25	L	H	HE	ARG	V	138
R	H	CG1	VAL	A	25	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	25	L	H	HH22	ARG	V	138
R	H	CG1	VAL	A	25	L	H	CG2	VAL	V	142
R	H	CG1	VAL	A	25	L	H	HG22	VAL	V	142
R	H	CG1	VAL	A	25	L	H	HG23	VAL	V	142
R	H	CG2	VAL	A	25	L	H	NE	ARG	V	138
R	H	CG2	VAL	A	25	L	H	HG2	ARG	V	138
R	H	CG2	VAL	A	25	L	H	HE	ARG	V	138
R	H	CG2	VAL	A	25	L	H	HH21	ARG	V	138
R	H	CG2	VAL	A	25	L	H	CB	VAL	V	142
R	H	CG2	VAL	A	25	L	H	CG1	VAL	V	142
R	H	CG2	VAL	A	25	L	H	CG2	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG13	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG21	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG22	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG23	VAL	V	142
R	H	N	THR	A	26	L	H	NH2	ARG	V	138
R	H	N	THR	A	26	L	H	HH21	ARG	V	138
R	H	N	THR	A	26	L	H	HH22	ARG	V	138
R	H	CA	THR	A	26	L	H	NH2	ARG	V	138
R	H	CA	THR	A	26	L	H	HH21	ARG	V	138
R	H	CA	THR	A	26	L	H	HH22	ARG	V	138
R	H	CB	THR	A	26	L	H	HH22	ARG	V	138
R	H	OG1	THR	A	26	L	H	NH2	ARG	V	138
R	H	OG1	THR	A	26	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	26	L	H	HH21	ARG	V	138
R	H	OG1	THR	A	26	L	H	HH22	ARG	V	138
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	65
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	65
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	65
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	65
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	65
R	H	CE1	PHE	A	28	L	H	HG13	ILE	V	65
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	65
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	65
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	65
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	65
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	65
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	65
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	65
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	65
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	65
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	65
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	65
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	65
R	H	CB	LEU	A	29	L	H	NE2	HIS	V	50
R	H	CB	LEU	A	29	L	H	HD2	HIS	V	50
R	H	CG	LEU	A	29	L	H	NE2	HIS	V	50
R	H	CG	LEU	A	29	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	29	L	H	NE2	HIS	V	50
R	H	CD1	LEU	A	29	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	29	L	H	CE1	HIS	V	50
R	H	CD2	LEU	A	29	L	H	NE2	HIS	V	50
R	H	CD2	LEU	A	29	L	H	HE1	HIS	V	50
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	65
R	H	O	LEU	A	32	L	H	CD2	PHE	V	68
R	H	O	LEU	A	32	L	H	CE2	PHE	V	68
R	H	O	LEU	A	32	L	H	HD2	PHE	V	68
R	H	O	LEU	A	32	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	32	L	H	CB	PHE	V	68
R	H	CG	LEU	A	32	L	H	CG	PHE	V	68
R	H	CG	LEU	A	32	L	H	CD1	PHE	V	68
R	H	CG	LEU	A	32	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	32	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	32	L	H	HB2	PHE	V	68
R	H	CG	LEU	A	32	L	H	HB3	PHE	V	68
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CB	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HB3	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	65
R	H	CD2	LEU	A	32	L	H	HA	ILE	V	65
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	65
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	65
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	65
R	H	CD2	LEU	A	32	L	H	CB	PHE	V	68
R	H	CD2	LEU	A	32	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	32	L	H	HB2	PHE	V	68
R	H	CD2	LEU	A	32	L	H	HB3	PHE	V	68
R	H	CD1	LEU	A	33	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	33	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	47
R	H	CA	TYR	A	35	L	H	HE2	PHE	V	68
R	H	C	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CB	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	35	L	H	HG	CYS	V	72
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	68
R	H	N	THR	A	36	L	H	HE2	PHE	V	68
R	H	CA	THR	A	36	L	H	HE2	PHE	V	68
R	H	C	THR	A	36	L	H	HD13	LEU	V	43
R	H	CB	THR	A	36	L	H	HD13	LEU	V	43
R	H	CB	THR	A	36	L	H	HD12	ILE	V	46
R	H	CB	THR	A	36	L	H	HD2	PHE	V	68
R	H	CB	THR	A	36	L	H	HE2	PHE	V	68
R	H	CB	THR	A	36	L	H	HD13	ILE	V	71
R	H	O	THR	A	36	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	36	L	H	HA	LEU	V	43
R	H	CG2	THR	A	36	L	H	HB3	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	46
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	36	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	71
R	H	CG2	THR	A	36	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD11	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	71
R	H	OG1	THR	A	36	L	H	CD1	ILE	V	46
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	46
R	H	OG1	THR	A	36	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	36	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	36	L	H	HA	PHE	V	68
R	H	OG1	THR	A	36	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	36	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	71
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	47
R	H	CE	MET	A	39	L	H	CG2	THR	V	75
R	H	CE	MET	A	39	L	H	HG21	THR	V	75
R	H	CE	MET	A	39	L	H	HG22	THR	V	75
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	43	L	H	OH	TYR	V	35
R	H	CB	ILE	A	43	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	43	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	43	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	43	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	43	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	43	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	43	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	43	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	43	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	43	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	43	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	43	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	43	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	43	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	43	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	43	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	43	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	47	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	36
R	H	O	THR	A	75	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	79	L	H	OH	TYR	V	153
R	H	CA	PRO	A	79	L	H	HH	TYR	V	153
R	H	C	PRO	A	79	L	H	OH	TYR	V	153
R	H	C	PRO	A	79	L	H	HH	TYR	V	153
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	79	L	H	OH	TYR	V	153
R	H	CB	PRO	A	79	L	H	HH	TYR	V	153
R	H	O	PRO	A	79	L	H	OH	TYR	V	153
R	H	O	PRO	A	79	L	H	CZ	TYR	V	153
R	H	O	PRO	A	79	L	H	HE2	TYR	V	153
R	H	O	PRO	A	79	L	H	HH	TYR	V	153
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	107
R	H	N	LYS	A	80	L	H	OH	TYR	V	153
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	68
R	H	N	ALA	A	83	L	H	HE2	TYR	V	153
R	H	CA	ALA	A	83	L	H	CG2	ILE	V	149
R	H	CA	ALA	A	83	L	H	HG21	ILE	V	149
R	H	CA	ALA	A	83	L	H	HG23	ILE	V	149
R	H	CA	ALA	A	83	L	H	CE2	TYR	V	153
R	H	CA	ALA	A	83	L	H	HE2	TYR	V	153
R	H	CB	ALA	A	83	L	H	CG2	ILE	V	149
R	H	CB	ALA	A	83	L	H	HG21	ILE	V	149
R	H	CB	ALA	A	83	L	H	HG22	ILE	V	149
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	149
R	H	CB	ALA	A	83	L	H	CD2	TYR	V	153
R	H	CB	ALA	A	83	L	H	CE2	TYR	V	153
R	H	CB	ALA	A	83	L	H	OH	TYR	V	153
R	H	CB	ALA	A	83	L	H	CZ	TYR	V	153
R	H	CB	ALA	A	83	L	H	HD2	TYR	V	153
R	H	CB	ALA	A	83	L	H	HE2	TYR	V	153
R	H	CA	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	86	L	H	CA	ALA	V	146
R	H	CA	LEU	A	86	L	H	CB	ALA	V	146
R	H	CA	LEU	A	86	L	H	HA	ALA	V	146
R	H	CA	LEU	A	86	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	86	L	H	HB2	ALA	V	146
R	H	C	LEU	A	86	L	H	CA	ALA	V	146
R	H	C	LEU	A	86	L	H	CB	ALA	V	146
R	H	C	LEU	A	86	L	H	HA	ALA	V	146
R	H	C	LEU	A	86	L	H	HB1	ALA	V	146
R	H	C	LEU	A	86	L	H	HB2	ALA	V	146
R	H	C	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	86	L	H	N	ALA	V	146
R	H	CB	LEU	A	86	L	H	CA	ALA	V	146
R	H	CB	LEU	A	86	L	H	CB	ALA	V	146
R	H	CB	LEU	A	86	L	H	HA	ALA	V	146
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	86	L	H	HD12	ILE	V	149
R	H	O	LEU	A	86	L	H	HG11	VAL	V	142
R	H	O	LEU	A	86	L	H	N	ALA	V	146
R	H	O	LEU	A	86	L	H	CA	ALA	V	146
R	H	O	LEU	A	86	L	H	C	ALA	V	146
R	H	O	LEU	A	86	L	H	CB	ALA	V	146
R	H	O	LEU	A	86	L	H	H	ALA	V	146
R	H	O	LEU	A	86	L	H	HA	ALA	V	146
R	H	O	LEU	A	86	L	H	HB1	ALA	V	146
R	H	O	LEU	A	86	L	H	HB2	ALA	V	146
R	H	O	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	86	L	H	HA	ALA	V	146
R	H	CG	LEU	A	86	L	H	HD12	ILE	V	149
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	145
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	145
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	145
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HD12	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HD13	ILE	V	149
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG22	VAL	V	142
R	-	N	ALA	A	87	L	H	CA	ALA	V	146
R	-	N	ALA	A	87	L	H	CB	ALA	V	146
R	-	N	ALA	A	87	L	H	HA	ALA	V	146
R	-	N	ALA	A	87	L	H	HB1	ALA	V	146
R	-	N	ALA	A	87	L	H	HB2	ALA	V	146
R	-	CA	ALA	A	87	L	H	CB	ALA	V	146
R	-	CA	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CA	ALA	A	87	L	H	OG1	THR	V	150
R	-	CA	ALA	A	87	L	H	HG1	THR	V	150
R	-	C	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	87	L	H	OG1	THR	V	150
R	-	CB	ALA	A	87	L	H	HG1	THR	V	150
R	-	N	SER	A	88	L	H	HB1	ALA	V	146
R	-	O	ARG	A	89	L	H	HG21	THR	V	150
R	-	CB	SER	A	91	L	H	HZ	PHE	V	154
R	-	OG	SER	A	91	L	H	CZ	PHE	V	154
R	-	OG	SER	A	91	L	H	HE2	PHE	V	154
R	-	OG	SER	A	91	L	H	HZ	PHE	V	154
R	-	CB	SER	A	93	L	H	HD22	LEU	V	157
R	-	OG	SER	A	93	L	H	CD2	LEU	V	157
R	-	OG	SER	A	93	L	H	HD22	LEU	V	157
R	-	OG	SER	A	93	L	H	HD23	LEU	V	157
R	H	NZ	LYS	A	298	L	H	HE1	PHE	V	314
R	H	CD2	LEU	A	304	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	308	L	H	HG12	ILE	V	33
R	H	CG1	ILE	A	308	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	308	L	H	HG22	ILE	V	33
R	H	CD1	ILE	A	308	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	308	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	308	L	H	HD13	LEU	V	36
R	H	CB	SER	A	311	L	H	CD1	ILE	V	33
R	H	CB	SER	A	311	L	H	HD11	ILE	V	33
R	H	CB	SER	A	311	L	H	HD13	ILE	V	33
R	H	OG	SER	A	311	L	H	CD1	ILE	V	33
R	H	OG	SER	A	311	L	H	HD11	ILE	V	33
R	H	OG	SER	A	311	L	H	HD12	ILE	V	33
R	H	OG	SER	A	311	L	H	HD13	ILE	V	33
R	H	OD1	ASN	A	312	L	H	HG22	ILE	V	33
R	H	OD1	ASN	A	312	L	H	HG23	ILE	V	33

- 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