IID

A6NJZ3_Q8NGL4.1 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	-	SER	A	10	L	H	TRP	V	141
R	H	MET	A	101	L	H	PHE	V	101
R	H	MET	A	101	L	H	LEU	V	104
R	H	CYS	A	104	L	H	PHE	V	101
R	H	PHE	A	105	L	H	PHE	V	101
R	H	PHE	A	105	L	H	LEU	V	105
R	H	PHE	A	105	L	H	SER	V	70
R	H	ILE	A	108	L	H	PHE	V	101
R	-	THR	A	11	L	H	TRP	V	141
R	-	THR	A	11	L	H	ILE	V	144
R	-	THR	A	11	L	H	LEU	V	148
R	-	PRO	A	12	L	H	ILE	V	144
R	S	THR	A	13	L	H	ILE	V	144
R	H	GLN	A	140	L	H	THR	V	85
R	H	ALA	A	144	L	H	THR	V	85
R	H	ALA	A	144	L	-	ASP	V	87
R	H	LEU	A	145	L	-	ASP	V	87
R	H	VAL	A	147	L	H	ILE	V	81
R	H	ALA	A	148	L	H	ARG	V	78
R	H	THR	A	152	L	H	ARG	V	78
R	H	THR	A	152	L	S	SER	V	91
R	H	THR	A	152	L	H	ASN	V	93
R	H	THR	A	152	L	H	ALA	V	94
R	H	ILE	A	155	L	H	ASN	V	93
R	H	ILE	A	155	L	H	ALA	V	94
R	H	ILE	A	155	L	H	ALA	V	97
R	H	VAL	A	156	L	H	ASN	V	93
R	H	LEU	A	159	L	H	ALA	V	97
R	H	LEU	A	166	L	H	PHE	V	151
R	H	PHE	A	30	L	H	SER	V	49
R	H	LEU	A	31	L	H	LYS	V	305
R	H	LEU	A	34	L	H	PHE	V	302
R	H	LEU	A	34	L	H	MET	V	45
R	H	TYR	A	37	L	H	MET	V	41
R	H	TYR	A	37	L	H	MET	V	45
R	H	THR	A	38	L	H	MET	V	45
R	H	VAL	A	41	L	H	MET	V	41
R	H	ILE	A	49	L	H	LEU	V	34
R	H	ARG	A	52	L	H	PHE	V	26
R	H	ARG	A	52	L	H	LEU	V	30
R	H	ARG	A	52	L	H	LEU	V	80
R	H	PHE	A	63	L	H	ILE	V	81
R	H	PHE	A	63	L	H	THR	V	85
R	H	HIS	A	67	L	H	ILE	V	81
R	H	LEU	A	70	L	H	TYR	V	33
R	H	LEU	A	70	L	H	PRO	V	77
R	H	PHE	A	73	L	H	TYR	V	33
R	H	PHE	A	73	L	H	VAL	V	37
R	H	PHE	A	73	L	H	MET	V	41
R	H	CYS	A	74	L	H	THR	V	73
R	H	THR	A	77	L	H	MET	V	41
R	H	THR	A	77	L	H	PHE	V	66
R	H	THR	A	77	L	H	ILE	V	69
R	H	VAL	A	78	L	H	PHE	V	66
R	H	PRO	A	81	L	H	MET	V	41
R	H	PRO	A	81	L	H	ILE	V	44
R	H	PRO	A	81	L	H	LEU	V	48
R	H	LEU	A	84	L	H	MET	V	45
R	H	LEU	A	84	L	H	LEU	V	48
R	H	GLU	A	85	L	H	LEU	V	48
R	H	GLU	A	85	L	H	PHE	V	59
R	H	GLU	A	85	L	H	ARG	V	62
R	-	VAL	A	88	L	H	LEU	V	48
R	-	VAL	A	88	L	-	LYS	V	54
R	S	THR	A	93	L	H	ASN	V	140
R	S	ILE	A	94	L	H	ILE	V	144
R	S	SER	A	95	L	H	ILE	V	144
R	H	PHE	A	96	L	H	ILE	V	144
R	H	SER	A	97	L	H	ILE	V	144
R	H	SER	A	97	L	H	TRP	V	147

- 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

A6NJZ3_Q8NGL4.1 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	-	CA	SER	A	10	L	H	CH2	TRP	V	141
R	-	CA	SER	A	10	L	H	CZ3	TRP	V	141
R	-	CA	SER	A	10	L	H	HH2	TRP	V	141
R	-	CA	SER	A	10	L	H	HZ3	TRP	V	141
R	-	C	SER	A	10	L	H	CH2	TRP	V	141
R	-	C	SER	A	10	L	H	CZ3	TRP	V	141
R	-	C	SER	A	10	L	H	HH2	TRP	V	141
R	-	C	SER	A	10	L	H	HZ3	TRP	V	141
R	-	CB	SER	A	10	L	H	CH2	TRP	V	141
R	-	CB	SER	A	10	L	H	CZ2	TRP	V	141
R	-	CB	SER	A	10	L	H	CZ3	TRP	V	141
R	-	CB	SER	A	10	L	H	HH2	TRP	V	141
R	-	CB	SER	A	10	L	H	HZ2	TRP	V	141
R	-	CB	SER	A	10	L	H	HZ3	TRP	V	141
R	-	O	SER	A	10	L	H	HH2	TRP	V	141
R	-	OG	SER	A	10	L	H	CH2	TRP	V	141
R	-	OG	SER	A	10	L	H	HH2	TRP	V	141
R	-	N	THR	A	11	L	H	CH2	TRP	V	141
R	-	N	THR	A	11	L	H	CZ3	TRP	V	141
R	-	N	THR	A	11	L	H	HH2	TRP	V	141
R	-	N	THR	A	11	L	H	HZ3	TRP	V	141
R	-	CA	THR	A	11	L	H	CZ3	TRP	V	141
R	-	CA	THR	A	11	L	H	HH2	TRP	V	141
R	-	CA	THR	A	11	L	H	HZ3	TRP	V	141
R	-	CA	THR	A	11	L	H	HG23	ILE	V	144
R	-	CA	THR	A	11	L	H	HD23	LEU	V	148
R	-	C	THR	A	11	L	H	CH2	TRP	V	141
R	-	C	THR	A	11	L	H	CZ3	TRP	V	141
R	-	C	THR	A	11	L	H	HH2	TRP	V	141
R	-	C	THR	A	11	L	H	HZ3	TRP	V	141
R	-	C	THR	A	11	L	H	HG23	ILE	V	144
R	-	CB	THR	A	11	L	H	CZ3	TRP	V	141
R	-	CB	THR	A	11	L	H	HZ3	TRP	V	141
R	-	CB	THR	A	11	L	H	CG2	ILE	V	144
R	-	CB	THR	A	11	L	H	HG21	ILE	V	144
R	-	CB	THR	A	11	L	H	HG22	ILE	V	144
R	-	CB	THR	A	11	L	H	HG23	ILE	V	144
R	-	CB	THR	A	11	L	H	CD2	LEU	V	148
R	-	CB	THR	A	11	L	H	HD23	LEU	V	148
R	-	O	THR	A	11	L	H	CH2	TRP	V	141
R	-	O	THR	A	11	L	H	CZ3	TRP	V	141
R	-	O	THR	A	11	L	H	HH2	TRP	V	141
R	-	O	THR	A	11	L	H	HZ3	TRP	V	141
R	-	O	THR	A	11	L	H	HG23	ILE	V	144
R	-	O	THR	A	11	L	H	HD13	ILE	V	144
R	-	CG2	THR	A	11	L	H	HG21	ILE	V	144
R	-	CG2	THR	A	11	L	H	HG23	ILE	V	144
R	-	CG2	THR	A	11	L	H	CB	LEU	V	148
R	-	CG2	THR	A	11	L	H	CG	LEU	V	148
R	-	CG2	THR	A	11	L	H	CD1	LEU	V	148
R	-	CG2	THR	A	11	L	H	CD2	LEU	V	148
R	-	CG2	THR	A	11	L	H	HB3	LEU	V	148
R	-	CG2	THR	A	11	L	H	HD13	LEU	V	148
R	-	CG2	THR	A	11	L	H	HD21	LEU	V	148
R	-	CG2	THR	A	11	L	H	HD22	LEU	V	148
R	-	CG2	THR	A	11	L	H	HD23	LEU	V	148
R	-	OG1	THR	A	11	L	H	CE3	TRP	V	141
R	-	OG1	THR	A	11	L	H	CZ3	TRP	V	141
R	-	OG1	THR	A	11	L	H	HE3	TRP	V	141
R	-	OG1	THR	A	11	L	H	HZ3	TRP	V	141
R	-	OG1	THR	A	11	L	H	CB	ILE	V	144
R	-	OG1	THR	A	11	L	H	CG2	ILE	V	144
R	-	OG1	THR	A	11	L	H	HB	ILE	V	144
R	-	OG1	THR	A	11	L	H	HG21	ILE	V	144
R	-	OG1	THR	A	11	L	H	HG22	ILE	V	144
R	-	OG1	THR	A	11	L	H	HG23	ILE	V	144
R	-	OG1	THR	A	11	L	H	HD23	LEU	V	148
R	-	O	PRO	A	12	L	H	HG23	ILE	V	144
R	-	O	PRO	A	12	L	H	HD13	ILE	V	144
R	S	CG2	THR	A	13	L	H	CD1	ILE	V	144
R	S	CG2	THR	A	13	L	H	HD11	ILE	V	144
R	S	CG2	THR	A	13	L	H	HD12	ILE	V	144
R	S	CG2	THR	A	13	L	H	HD13	ILE	V	144
R	H	CE1	PHE	A	30	L	H	HA	SER	V	49
R	H	CZ	PHE	A	30	L	H	HA	SER	V	49
R	H	CZ	PHE	A	30	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	31	L	H	HZ1	LYS	V	305
R	H	O	LEU	A	34	L	H	HE1	MET	V	45
R	H	CG	LEU	A	34	L	H	HE1	MET	V	45
R	H	CG	LEU	A	34	L	H	HE3	MET	V	45
R	H	CD1	LEU	A	34	L	H	SD	MET	V	45
R	H	CD1	LEU	A	34	L	H	CE	MET	V	45
R	H	CD1	LEU	A	34	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	34	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	34	L	H	HE3	MET	V	45
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	302
R	H	CB	TYR	A	37	L	H	HE1	MET	V	45
R	H	CG	TYR	A	37	L	H	CE	MET	V	45
R	H	CG	TYR	A	37	L	H	HE1	MET	V	45
R	H	CG	TYR	A	37	L	H	HE2	MET	V	45
R	H	CD1	TYR	A	37	L	H	SD	MET	V	45
R	H	CD1	TYR	A	37	L	H	CE	MET	V	45
R	H	CD1	TYR	A	37	L	H	HE1	MET	V	45
R	H	CD1	TYR	A	37	L	H	HE2	MET	V	45
R	H	CD1	TYR	A	37	L	H	HE3	MET	V	45
R	H	CE1	TYR	A	37	L	H	CE	MET	V	41
R	H	CE1	TYR	A	37	L	H	HE1	MET	V	41
R	H	CE1	TYR	A	37	L	H	HE2	MET	V	41
R	H	CE1	TYR	A	37	L	H	HE3	MET	V	41
R	H	CE1	TYR	A	37	L	H	CG	MET	V	45
R	H	CE1	TYR	A	37	L	H	SD	MET	V	45
R	H	CE1	TYR	A	37	L	H	CE	MET	V	45
R	H	CE1	TYR	A	37	L	H	HG2	MET	V	45
R	H	CE1	TYR	A	37	L	H	HG3	MET	V	45
R	H	CE1	TYR	A	37	L	H	HE1	MET	V	45
R	H	CE1	TYR	A	37	L	H	HE2	MET	V	45
R	H	CE2	TYR	A	37	L	H	CE	MET	V	41
R	H	CE2	TYR	A	37	L	H	HE1	MET	V	41
R	H	CE2	TYR	A	37	L	H	HE2	MET	V	41
R	H	OH	TYR	A	37	L	H	SD	MET	V	41
R	H	OH	TYR	A	37	L	H	CE	MET	V	41
R	H	OH	TYR	A	37	L	H	HG3	MET	V	41
R	H	OH	TYR	A	37	L	H	HE1	MET	V	41
R	H	OH	TYR	A	37	L	H	HE2	MET	V	41
R	H	OH	TYR	A	37	L	H	HE3	MET	V	41
R	H	CZ	TYR	A	37	L	H	CE	MET	V	41
R	H	CZ	TYR	A	37	L	H	HE1	MET	V	41
R	H	CZ	TYR	A	37	L	H	HE2	MET	V	41
R	H	CZ	TYR	A	37	L	H	HE3	MET	V	41
R	H	CZ	TYR	A	37	L	H	HE2	MET	V	45
R	H	OG1	THR	A	38	L	H	HE2	MET	V	45
R	H	OG1	THR	A	38	L	H	HE3	MET	V	45
R	H	CG2	VAL	A	41	L	H	HE2	MET	V	41
R	H	CG1	ILE	A	49	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	49	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	49	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	34
R	H	CB	ARG	A	52	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	52	L	H	HZ	PHE	V	26
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	26
R	H	CD	ARG	A	52	L	H	CD1	LEU	V	30
R	H	CD	ARG	A	52	L	H	CD2	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD12	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CD	ARG	A	52	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	52	L	H	HZ	PHE	V	26
R	H	NE	ARG	A	52	L	H	CD1	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD12	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD13	LEU	V	30
R	H	NE	ARG	A	52	L	H	HD22	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CZ	PHE	V	26
R	H	NH1	ARG	A	52	L	H	HZ	PHE	V	26
R	H	NH1	ARG	A	52	L	H	CB	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CG	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CD1	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CD2	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HB2	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD11	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD12	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD13	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD22	LEU	V	30
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	30
R	H	NH1	ARG	A	52	L	H	CD1	LEU	V	80
R	H	NH1	ARG	A	52	L	H	HB3	LEU	V	80
R	H	NH1	ARG	A	52	L	H	HD11	LEU	V	80
R	H	NH1	ARG	A	52	L	H	HD12	LEU	V	80
R	H	NH1	ARG	A	52	L	H	HD13	LEU	V	80
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	80
R	H	NH2	ARG	A	52	L	H	HD13	LEU	V	30
R	H	NH2	ARG	A	52	L	H	CB	LEU	V	80
R	H	NH2	ARG	A	52	L	H	CD1	LEU	V	80
R	H	NH2	ARG	A	52	L	H	HB2	LEU	V	80
R	H	NH2	ARG	A	52	L	H	HB3	LEU	V	80
R	H	NH2	ARG	A	52	L	H	HD11	LEU	V	80
R	H	NH2	ARG	A	52	L	H	HD12	LEU	V	80
R	H	CZ	ARG	A	52	L	H	HZ	PHE	V	26
R	H	CZ	ARG	A	52	L	H	CD1	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HD11	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HD12	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HD13	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HD22	LEU	V	30
R	H	CZ	ARG	A	52	L	H	HB3	LEU	V	80
R	H	CZ	ARG	A	52	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	63	L	H	HG22	ILE	V	81
R	H	CE2	PHE	A	63	L	H	CG2	THR	V	85
R	H	CE2	PHE	A	63	L	H	HG21	THR	V	85
R	H	CE2	PHE	A	63	L	H	HG22	THR	V	85
R	H	CE2	PHE	A	63	L	H	HG23	THR	V	85
R	H	CZ	PHE	A	63	L	H	HG22	ILE	V	81
R	H	CZ	PHE	A	63	L	H	CG2	THR	V	85
R	H	CZ	PHE	A	63	L	H	HG21	THR	V	85
R	H	CZ	PHE	A	63	L	H	HG22	THR	V	85
R	H	CZ	PHE	A	63	L	H	HG23	THR	V	85
R	H	CG	HIS	A	67	L	H	HD11	ILE	V	81
R	H	CG	HIS	A	67	L	H	HD12	ILE	V	81
R	H	CD2	HIS	A	67	L	H	HG12	ILE	V	81
R	H	CD2	HIS	A	67	L	H	HD11	ILE	V	81
R	H	CD2	HIS	A	67	L	H	HD12	ILE	V	81
R	H	ND1	HIS	A	67	L	H	CD1	ILE	V	81
R	H	ND1	HIS	A	67	L	H	HG12	ILE	V	81
R	H	ND1	HIS	A	67	L	H	HD11	ILE	V	81
R	H	ND1	HIS	A	67	L	H	HD12	ILE	V	81
R	H	ND1	HIS	A	67	L	H	HD13	ILE	V	81
R	H	CE1	HIS	A	67	L	H	CG1	ILE	V	81
R	H	CE1	HIS	A	67	L	H	CD1	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HG12	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HG13	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HG23	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HD11	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HD12	ILE	V	81
R	H	CE1	HIS	A	67	L	H	HD13	ILE	V	81
R	H	NE2	HIS	A	67	L	H	CG1	ILE	V	81
R	H	NE2	HIS	A	67	L	H	CD1	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HG12	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HG13	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HG22	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HG23	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HD11	ILE	V	81
R	H	NE2	HIS	A	67	L	H	HD12	ILE	V	81
R	H	CG	LEU	A	70	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	70	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	70	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	70	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	70	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	70	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	70	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	73	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	73	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	73	L	H	CG1	VAL	V	37
R	H	CE1	PHE	A	73	L	H	HG11	VAL	V	37
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	73	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	73	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	73	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	73	L	H	HG3	MET	V	41
R	H	CZ	PHE	A	73	L	H	CG1	VAL	V	37
R	H	CZ	PHE	A	73	L	H	HG11	VAL	V	37
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	73	L	H	HG3	MET	V	41
R	H	SG	CYS	A	74	L	H	CG2	THR	V	73
R	H	SG	CYS	A	74	L	H	HG21	THR	V	73
R	H	SG	CYS	A	74	L	H	HG22	THR	V	73
R	H	CA	THR	A	77	L	H	HE1	MET	V	41
R	H	CB	THR	A	77	L	H	SD	MET	V	41
R	H	CB	THR	A	77	L	H	HE1	MET	V	41
R	H	O	THR	A	77	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	77	L	H	SD	MET	V	41
R	H	CG2	THR	A	77	L	H	CE	MET	V	41
R	H	CG2	THR	A	77	L	H	HE1	MET	V	41
R	H	CG2	THR	A	77	L	H	HG22	ILE	V	69
R	H	CG2	THR	A	77	L	H	HD12	ILE	V	69
R	H	OG1	THR	A	77	L	H	SD	MET	V	41
R	H	OG1	THR	A	77	L	H	CE	MET	V	41
R	H	OG1	THR	A	77	L	H	HE1	MET	V	41
R	H	OG1	THR	A	77	L	H	HE2	MET	V	41
R	H	CA	VAL	A	78	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	78	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	81	L	H	HD12	LEU	V	48
R	H	CA	PRO	A	81	L	H	HD13	LEU	V	48
R	H	C	PRO	A	81	L	H	HD12	LEU	V	48
R	H	C	PRO	A	81	L	H	HD13	LEU	V	48
R	H	CB	PRO	A	81	L	H	CG2	ILE	V	44
R	H	CB	PRO	A	81	L	H	HG21	ILE	V	44
R	H	CB	PRO	A	81	L	H	HG22	ILE	V	44
R	H	CB	PRO	A	81	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	81	L	H	HD13	LEU	V	48
R	H	O	PRO	A	81	L	H	CD1	LEU	V	48
R	H	O	PRO	A	81	L	H	HD12	LEU	V	48
R	H	O	PRO	A	81	L	H	HD13	LEU	V	48
R	H	O	PRO	A	81	L	H	HD22	LEU	V	48
R	H	O	PRO	A	81	L	H	HD23	LEU	V	48
R	H	CG	PRO	A	81	L	H	HE1	MET	V	41
R	H	CG	PRO	A	81	L	H	HG23	ILE	V	44
R	H	C	LEU	A	84	L	H	HD22	LEU	V	48
R	H	CB	LEU	A	84	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	84	L	H	HE1	MET	V	45
R	H	N	GLU	A	85	L	H	CD2	LEU	V	48
R	H	N	GLU	A	85	L	H	HD12	LEU	V	48
R	H	N	GLU	A	85	L	H	HD22	LEU	V	48
R	H	CA	GLU	A	85	L	H	CD2	LEU	V	48
R	H	CA	GLU	A	85	L	H	HD21	LEU	V	48
R	H	CA	GLU	A	85	L	H	HD22	LEU	V	48
R	H	CA	GLU	A	85	L	H	HD23	LEU	V	48
R	H	CB	GLU	A	85	L	H	CD2	LEU	V	48
R	H	CB	GLU	A	85	L	H	HD21	LEU	V	48
R	H	CB	GLU	A	85	L	H	HD22	LEU	V	48
R	H	CB	GLU	A	85	L	H	HD23	LEU	V	48
R	H	CG	GLU	A	85	L	H	CD2	LEU	V	48
R	H	CG	GLU	A	85	L	H	HD21	LEU	V	48
R	H	CG	GLU	A	85	L	H	HD22	LEU	V	48
R	H	CG	GLU	A	85	L	H	HD23	LEU	V	48
R	H	CG	GLU	A	85	L	H	NH1	ARG	V	62
R	H	CG	GLU	A	85	L	H	HH12	ARG	V	62
R	H	CG	GLU	A	85	L	H	HH22	ARG	V	62
R	H	CD	GLU	A	85	L	H	HD23	LEU	V	48
R	H	CD	GLU	A	85	L	H	NH1	ARG	V	62
R	H	CD	GLU	A	85	L	H	NH2	ARG	V	62
R	H	CD	GLU	A	85	L	H	CZ	ARG	V	62
R	H	CD	GLU	A	85	L	H	HH12	ARG	V	62
R	H	CD	GLU	A	85	L	H	HH21	ARG	V	62
R	H	CD	GLU	A	85	L	H	HH22	ARG	V	62
R	H	OE1	GLU	A	85	L	H	HE2	PHE	V	59
R	H	OE1	GLU	A	85	L	H	NH1	ARG	V	62
R	H	OE1	GLU	A	85	L	H	NH2	ARG	V	62
R	H	OE1	GLU	A	85	L	H	CZ	ARG	V	62
R	H	OE1	GLU	A	85	L	H	HH12	ARG	V	62
R	H	OE1	GLU	A	85	L	H	HH21	ARG	V	62
R	H	OE1	GLU	A	85	L	H	HH22	ARG	V	62
R	H	OE2	GLU	A	85	L	H	HD23	LEU	V	48
R	H	OE2	GLU	A	85	L	H	NH2	ARG	V	62
R	H	OE2	GLU	A	85	L	H	CZ	ARG	V	62
R	H	OE2	GLU	A	85	L	H	HH21	ARG	V	62
R	H	OE2	GLU	A	85	L	H	HH22	ARG	V	62
R	-	CA	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	C	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	C	VAL	A	88	L	-	HZ2	LYS	V	54
R	-	CB	VAL	A	88	L	-	NZ	LYS	V	54
R	-	CB	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	CB	VAL	A	88	L	-	HZ2	LYS	V	54
R	-	O	VAL	A	88	L	-	NZ	LYS	V	54
R	-	O	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	O	VAL	A	88	L	-	HZ2	LYS	V	54
R	-	O	VAL	A	88	L	-	HZ3	LYS	V	54
R	-	CG1	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	CG2	VAL	A	88	L	H	O	LEU	V	48
R	-	CG2	VAL	A	88	L	-	NZ	LYS	V	54
R	-	CG2	VAL	A	88	L	-	HE3	LYS	V	54
R	-	CG2	VAL	A	88	L	-	HZ1	LYS	V	54
R	-	CG2	VAL	A	88	L	-	HZ2	LYS	V	54
R	S	OG1	THR	A	93	L	H	CG	ASN	V	140
R	S	OG1	THR	A	93	L	H	ND2	ASN	V	140
R	S	OG1	THR	A	93	L	H	HD21	ASN	V	140
R	S	OG1	THR	A	93	L	H	HD22	ASN	V	140
R	S	C	ILE	A	94	L	H	HD11	ILE	V	144
R	S	O	ILE	A	94	L	H	HD11	ILE	V	144
R	S	N	SER	A	95	L	H	CD1	ILE	V	144
R	S	N	SER	A	95	L	H	HG12	ILE	V	144
R	S	N	SER	A	95	L	H	HD11	ILE	V	144
R	S	CA	SER	A	95	L	H	CG1	ILE	V	144
R	S	CA	SER	A	95	L	H	CD1	ILE	V	144
R	S	CA	SER	A	95	L	H	HG12	ILE	V	144
R	S	CA	SER	A	95	L	H	HG13	ILE	V	144
R	S	CA	SER	A	95	L	H	HD11	ILE	V	144
R	S	CA	SER	A	95	L	H	HD13	ILE	V	144
R	S	C	SER	A	95	L	H	HG12	ILE	V	144
R	S	CB	SER	A	95	L	H	CA	ILE	V	144
R	S	CB	SER	A	95	L	H	CB	ILE	V	144
R	S	CB	SER	A	95	L	H	CG1	ILE	V	144
R	S	CB	SER	A	95	L	H	CG2	ILE	V	144
R	S	CB	SER	A	95	L	H	CD1	ILE	V	144
R	S	CB	SER	A	95	L	H	HA	ILE	V	144
R	S	CB	SER	A	95	L	H	HG12	ILE	V	144
R	S	CB	SER	A	95	L	H	HG13	ILE	V	144
R	S	CB	SER	A	95	L	H	HG22	ILE	V	144
R	S	CB	SER	A	95	L	H	HG23	ILE	V	144
R	S	CB	SER	A	95	L	H	HD11	ILE	V	144
R	S	CB	SER	A	95	L	H	HD12	ILE	V	144
R	S	CB	SER	A	95	L	H	HD13	ILE	V	144
R	S	OG	SER	A	95	L	H	CG1	ILE	V	144
R	S	OG	SER	A	95	L	H	HA	ILE	V	144
R	S	OG	SER	A	95	L	H	HG12	ILE	V	144
R	S	OG	SER	A	95	L	H	HG13	ILE	V	144
R	S	OG	SER	A	95	L	H	HG22	ILE	V	144
R	S	OG	SER	A	95	L	H	HD11	ILE	V	144
R	H	N	PHE	A	96	L	H	HG12	ILE	V	144
R	H	CB	SER	A	97	L	H	CB	TRP	V	147
R	H	CB	SER	A	97	L	H	HB2	TRP	V	147
R	H	CB	SER	A	97	L	H	HB3	TRP	V	147
R	H	OG	SER	A	97	L	H	O	ILE	V	144
R	H	OG	SER	A	97	L	H	HA	ILE	V	144
R	H	OG	SER	A	97	L	H	HG22	ILE	V	144
R	H	OG	SER	A	97	L	H	CB	TRP	V	147
R	H	OG	SER	A	97	L	H	CG	TRP	V	147
R	H	OG	SER	A	97	L	H	HB2	TRP	V	147
R	H	OG	SER	A	97	L	H	HB3	TRP	V	147
R	H	CG	MET	A	101	L	H	HD22	LEU	V	104
R	H	SD	MET	A	101	L	H	CE1	PHE	V	101
R	H	SD	MET	A	101	L	H	HE1	PHE	V	101
R	H	SD	MET	A	101	L	H	CD2	LEU	V	104
R	H	SD	MET	A	101	L	H	HD21	LEU	V	104
R	H	SD	MET	A	101	L	H	HD22	LEU	V	104
R	H	CE	MET	A	101	L	H	CD1	PHE	V	101
R	H	CE	MET	A	101	L	H	CE1	PHE	V	101
R	H	CE	MET	A	101	L	H	HD1	PHE	V	101
R	H	CE	MET	A	101	L	H	HE1	PHE	V	101
R	H	CE	MET	A	101	L	H	HD21	LEU	V	104
R	H	CE	MET	A	101	L	H	HD22	LEU	V	104
R	H	CB	CYS	A	104	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	104	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	104	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	105	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	105	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	105
R	H	CD1	ILE	A	108	L	H	HE2	PHE	V	101
R	H	O	GLN	A	140	L	H	HB	THR	V	85
R	H	CG	GLN	A	140	L	H	O	THR	V	85
R	H	CG	GLN	A	140	L	H	HA	THR	V	85
R	H	CG	GLN	A	140	L	H	HB	THR	V	85
R	H	CG	GLN	A	140	L	H	HG23	THR	V	85
R	H	CD	GLN	A	140	L	H	HA	THR	V	85
R	H	CD	GLN	A	140	L	H	HG23	THR	V	85
R	H	NE2	GLN	A	140	L	H	CA	THR	V	85
R	H	NE2	GLN	A	140	L	H	CB	THR	V	85
R	H	NE2	GLN	A	140	L	H	CG2	THR	V	85
R	H	NE2	GLN	A	140	L	H	HA	THR	V	85
R	H	NE2	GLN	A	140	L	H	HB	THR	V	85
R	H	NE2	GLN	A	140	L	H	HG21	THR	V	85
R	H	NE2	GLN	A	140	L	H	HG22	THR	V	85
R	H	NE2	GLN	A	140	L	H	HG23	THR	V	85
R	H	CA	ALA	A	144	L	H	HG21	THR	V	85
R	H	C	ALA	A	144	L	-	OD2	ASP	V	87
R	H	CB	ALA	A	144	L	H	CB	THR	V	85
R	H	CB	ALA	A	144	L	H	CG2	THR	V	85
R	H	CB	ALA	A	144	L	H	OG1	THR	V	85
R	H	CB	ALA	A	144	L	H	HB	THR	V	85
R	H	CB	ALA	A	144	L	H	HG21	THR	V	85
R	H	CB	ALA	A	144	L	-	CB	ASP	V	87
R	H	CB	ALA	A	144	L	-	OD2	ASP	V	87
R	H	CB	ALA	A	144	L	-	HB2	ASP	V	87
R	H	CB	ALA	A	144	L	-	HB3	ASP	V	87
R	H	O	ALA	A	144	L	-	OD2	ASP	V	87
R	H	N	LEU	A	145	L	-	OD2	ASP	V	87
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	81
R	H	CA	ALA	A	148	L	H	HH12	ARG	V	78
R	H	CA	ALA	A	148	L	H	HH22	ARG	V	78
R	H	CB	ALA	A	148	L	H	NH1	ARG	V	78
R	H	CB	ALA	A	148	L	H	NH2	ARG	V	78
R	H	CB	ALA	A	148	L	H	CZ	ARG	V	78
R	H	CB	ALA	A	148	L	H	HH12	ARG	V	78
R	H	CB	ALA	A	148	L	H	HH21	ARG	V	78
R	H	CB	ALA	A	148	L	H	HH22	ARG	V	78
R	H	O	ALA	A	148	L	H	HH12	ARG	V	78
R	H	CA	THR	A	152	L	S	HG	SER	V	91
R	H	CA	THR	A	152	L	H	HB2	ALA	V	94
R	H	CB	THR	A	152	L	S	OG	SER	V	91
R	H	CB	THR	A	152	L	S	HB2	SER	V	91
R	H	CB	THR	A	152	L	S	HG	SER	V	91
R	H	CB	THR	A	152	L	H	HB2	ALA	V	94
R	H	CG2	THR	A	152	L	S	CB	SER	V	91
R	H	CG2	THR	A	152	L	S	OG	SER	V	91
R	H	CG2	THR	A	152	L	S	HB2	SER	V	91
R	H	CG2	THR	A	152	L	S	HB3	SER	V	91
R	H	CG2	THR	A	152	L	S	HG	SER	V	91
R	H	CG2	THR	A	152	L	H	HB2	ASN	V	93
R	H	CG2	THR	A	152	L	H	N	ALA	V	94
R	H	CG2	THR	A	152	L	H	H	ALA	V	94
R	H	CG2	THR	A	152	L	H	HB2	ALA	V	94
R	H	OG1	THR	A	152	L	H	HH12	ARG	V	78
R	H	OG1	THR	A	152	L	S	CB	SER	V	91
R	H	OG1	THR	A	152	L	S	OG	SER	V	91
R	H	OG1	THR	A	152	L	S	H	SER	V	91
R	H	OG1	THR	A	152	L	S	HB2	SER	V	91
R	H	OG1	THR	A	152	L	S	HG	SER	V	91
R	H	OG1	THR	A	152	L	H	CB	ALA	V	94
R	H	OG1	THR	A	152	L	H	HB2	ALA	V	94
R	H	OG1	THR	A	152	L	H	HB3	ALA	V	94
R	H	CB	ILE	A	155	L	H	HB3	ALA	V	97
R	H	CG2	ILE	A	155	L	H	O	ASN	V	93
R	H	CG2	ILE	A	155	L	H	HA	ALA	V	94
R	H	CG2	ILE	A	155	L	H	CB	ALA	V	97
R	H	CG2	ILE	A	155	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	155	L	H	HB2	ALA	V	97
R	H	CG2	ILE	A	155	L	H	HB3	ALA	V	97
R	H	CD1	ILE	A	155	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	155	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	155	L	H	HB2	ALA	V	97
R	H	CB	VAL	A	156	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	156	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	156	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	156	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	156	L	H	CB	ASN	V	93
R	H	CG2	VAL	A	156	L	H	CG	ASN	V	93
R	H	CG2	VAL	A	156	L	H	ND2	ASN	V	93
R	H	CG2	VAL	A	156	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	156	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	156	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	156	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	166	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	166	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	166	L	H	HZ	PHE	V	151

- 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