IID

Q8NG81_Q8NHC7.5 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	100	L	H	PHE	V	39
R	H	PHE	A	100	L	H	LEU	V	71
R	H	LEU	A	101	L	H	CYS	V	75
R	H	PHE	A	104	L	H	LEU	V	68
R	H	PHE	A	105	L	H	PHE	V	103
R	H	ILE	A	140	L	H	ALA	V	146
R	H	ILE	A	140	L	H	ILE	V	150
R	H	GLN	A	141	L	H	LYS	V	139
R	H	LEU	A	144	L	H	GLY	V	142
R	H	LEU	A	144	L	H	THR	V	145
R	H	LEU	A	144	L	H	ALA	V	146
R	H	LEU	A	144	L	H	TRP	V	149
R	H	LEU	A	147	L	H	LEU	V	68
R	H	LEU	A	148	L	H	PHE	V	61
R	H	LEU	A	148	L	H	SER	V	64
R	H	LEU	A	148	L	H	GLN	V	65
R	H	LEU	A	148	L	H	LEU	V	68
R	H	SER	A	149	L	H	TYR	V	50
R	H	LEU	A	151	L	H	VAL	V	46
R	H	LEU	A	151	L	H	LEU	V	68
R	H	LEU	A	151	L	H	LEU	V	71
R	H	LEU	A	151	L	H	MET	V	72
R	H	VAL	A	152	L	H	VAL	V	46
R	H	VAL	A	152	L	H	LEU	V	47
R	H	VAL	A	152	L	H	TYR	V	50
R	H	GLY	A	155	L	H	SER	V	43
R	H	MET	A	156	L	H	LEU	V	47
R	H	THR	A	158	L	H	PHE	V	39
R	H	PHE	A	30	L	-	SER	V	10
R	H	PHE	A	30	L	-	SER	V	93
R	H	TYR	A	33	L	-	SER	V	93
R	H	TYR	A	33	L	H	ALA	V	95
R	H	TYR	A	33	L	H	GLY	V	96
R	H	TYR	A	33	L	H	THR	V	99
R	H	LEU	A	37	L	H	ALA	V	95
R	H	CYS	A	70	L	H	PHE	V	102
R	H	CYS	A	70	L	H	PHE	V	103
R	H	CYS	A	70	L	H	THR	V	99
R	H	SER	A	73	L	H	THR	V	99
R	H	PRO	A	77	L	-	SER	V	93
R	-	MET	A	8	L	H	PHE	V	29
R	-	MET	A	8	L	H	LEU	V	32
R	-	MET	A	8	L	H	LEU	V	86
R	H	VAL	A	81	L	H	PHE	V	83
R	H	VAL	A	81	L	-	SER	V	89
R	H	VAL	A	81	L	-	SER	V	91
R	H	ASN	A	82	L	H	PHE	V	83
R	-	LEU	A	85	L	-	SER	V	89
R	-	LEU	A	85	L	-	SER	V	91
R	-	SER	A	87	L	H	PHE	V	83
R	-	SER	A	87	L	H	SER	V	87
R	S	THR	A	89	L	H	PHE	V	83
R	S	THR	A	89	L	H	SER	V	87
R	S	GLU	A	9	L	H	LEU	V	86
R	S	ILE	A	90	L	H	PHE	V	83
R	S	SER	A	91	L	H	ALA	V	82
R	S	SER	A	91	L	H	PHE	V	83
R	S	SER	A	91	L	H	LEU	V	86
R	H	ALA	A	93	L	H	LEU	V	32
R	H	ALA	A	93	L	H	PHE	V	35
R	H	ALA	A	93	L	H	PRO	V	79
R	H	GLY	A	94	L	H	PRO	V	79
R	H	VAL	A	96	L	H	PHE	V	39
R	H	ALA	A	97	L	H	CYS	V	75
R	H	ALA	A	97	L	H	PRO	V	79

- 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

Q8NG81_Q8NHC7.5 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	-	O	MET	A	8	L	H	HD13	LEU	V	86
R	-	CG	MET	A	8	L	H	HE1	PHE	V	29
R	-	SD	MET	A	8	L	H	HE1	PHE	V	29
R	-	CE	MET	A	8	L	H	CE1	PHE	V	29
R	-	CE	MET	A	8	L	H	HD1	PHE	V	29
R	-	CE	MET	A	8	L	H	HE1	PHE	V	29
R	-	CE	MET	A	8	L	H	HD12	LEU	V	32
R	-	CE	MET	A	8	L	H	HD13	LEU	V	32
R	S	CG	GLU	A	9	L	H	CD1	LEU	V	86
R	S	CG	GLU	A	9	L	H	HB2	LEU	V	86
R	S	CG	GLU	A	9	L	H	HD13	LEU	V	86
R	S	CG	GLU	A	9	L	H	HD22	LEU	V	86
R	S	CD	GLU	A	9	L	H	CB	LEU	V	86
R	S	CD	GLU	A	9	L	H	CD2	LEU	V	86
R	S	CD	GLU	A	9	L	H	HB2	LEU	V	86
R	S	CD	GLU	A	9	L	H	HD13	LEU	V	86
R	S	CD	GLU	A	9	L	H	HD22	LEU	V	86
R	S	OE1	GLU	A	9	L	H	CA	LEU	V	86
R	S	OE1	GLU	A	9	L	H	C	LEU	V	86
R	S	OE1	GLU	A	9	L	H	CB	LEU	V	86
R	S	OE1	GLU	A	9	L	H	O	LEU	V	86
R	S	OE1	GLU	A	9	L	H	CG	LEU	V	86
R	S	OE1	GLU	A	9	L	H	CD1	LEU	V	86
R	S	OE1	GLU	A	9	L	H	CD2	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HA	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HB2	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HB3	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HD13	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HD21	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HD22	LEU	V	86
R	S	OE1	GLU	A	9	L	H	HD23	LEU	V	86
R	S	OE2	GLU	A	9	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	30	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	30	L	-	HG	SER	V	10
R	H	CZ	PHE	A	30	L	-	HB2	SER	V	93
R	H	CD1	TYR	A	33	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	33	L	-	HG	SER	V	93
R	H	CE1	TYR	A	33	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	33	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	33	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	33	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	33	L	H	CA	ALA	V	95
R	H	OH	TYR	A	33	L	H	C	ALA	V	95
R	H	OH	TYR	A	33	L	H	CB	ALA	V	95
R	H	OH	TYR	A	33	L	H	O	ALA	V	95
R	H	OH	TYR	A	33	L	H	HA	ALA	V	95
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	95
R	H	OH	TYR	A	33	L	H	N	GLY	V	96
R	H	OH	TYR	A	33	L	H	H	GLY	V	96
R	H	OH	TYR	A	33	L	H	HG1	THR	V	99
R	H	CZ	TYR	A	33	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	33	L	H	HB2	ALA	V	95
R	H	CZ	TYR	A	33	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	95
R	H	CA	CYS	A	70	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	70	L	H	CE2	PHE	V	103
R	H	CB	CYS	A	70	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	70	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	70	L	H	HG22	THR	V	99
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	103
R	H	CB	SER	A	73	L	H	OG1	THR	V	99
R	H	CB	SER	A	73	L	H	HG21	THR	V	99
R	H	OG	SER	A	73	L	H	OG1	THR	V	99
R	H	OG	SER	A	73	L	H	HG1	THR	V	99
R	H	OG	SER	A	73	L	H	HG21	THR	V	99
R	H	CB	PRO	A	77	L	-	OG	SER	V	93
R	H	CB	PRO	A	77	L	-	HG	SER	V	93
R	H	CG	PRO	A	77	L	-	HG	SER	V	93
R	H	CB	VAL	A	81	L	-	OG	SER	V	91
R	H	CB	VAL	A	81	L	-	HG	SER	V	91
R	H	CG1	VAL	A	81	L	H	HE1	PHE	V	83
R	H	CG1	VAL	A	81	L	-	OG	SER	V	89
R	H	CG1	VAL	A	81	L	-	HG	SER	V	89
R	H	CG1	VAL	A	81	L	-	OG	SER	V	91
R	H	CG1	VAL	A	81	L	-	HG	SER	V	91
R	H	CG2	VAL	A	81	L	-	OG	SER	V	91
R	H	CA	ASN	A	82	L	H	HZ	PHE	V	83
R	H	CB	ASN	A	82	L	H	HZ	PHE	V	83
R	H	CG	ASN	A	82	L	H	CE1	PHE	V	83
R	H	CG	ASN	A	82	L	H	CE2	PHE	V	83
R	H	CG	ASN	A	82	L	H	CZ	PHE	V	83
R	H	CG	ASN	A	82	L	H	HE2	PHE	V	83
R	H	CG	ASN	A	82	L	H	HZ	PHE	V	83
R	H	ND2	ASN	A	82	L	H	CE2	PHE	V	83
R	H	ND2	ASN	A	82	L	H	CZ	PHE	V	83
R	H	ND2	ASN	A	82	L	H	HE2	PHE	V	83
R	H	ND2	ASN	A	82	L	H	HZ	PHE	V	83
R	H	OD1	ASN	A	82	L	H	CE1	PHE	V	83
R	H	OD1	ASN	A	82	L	H	CE2	PHE	V	83
R	H	OD1	ASN	A	82	L	H	CZ	PHE	V	83
R	H	OD1	ASN	A	82	L	H	HE1	PHE	V	83
R	H	OD1	ASN	A	82	L	H	HE2	PHE	V	83
R	H	OD1	ASN	A	82	L	H	HZ	PHE	V	83
R	-	CB	LEU	A	85	L	-	HB2	SER	V	89
R	-	CB	LEU	A	85	L	-	HG	SER	V	89
R	-	CG	LEU	A	85	L	-	CB	SER	V	89
R	-	CG	LEU	A	85	L	-	OG	SER	V	89
R	-	CG	LEU	A	85	L	-	HB2	SER	V	89
R	-	CG	LEU	A	85	L	-	HG	SER	V	89
R	-	CD1	LEU	A	85	L	-	CA	SER	V	89
R	-	CD1	LEU	A	85	L	-	CB	SER	V	89
R	-	CD1	LEU	A	85	L	-	OG	SER	V	89
R	-	CD1	LEU	A	85	L	-	HA	SER	V	89
R	-	CD1	LEU	A	85	L	-	HB2	SER	V	89
R	-	CD1	LEU	A	85	L	-	HB3	SER	V	89
R	-	CD1	LEU	A	85	L	-	HG	SER	V	89
R	-	CD1	LEU	A	85	L	-	OG	SER	V	91
R	-	CD1	LEU	A	85	L	-	H	SER	V	91
R	-	CD1	LEU	A	85	L	-	HG	SER	V	91
R	-	CD2	LEU	A	85	L	-	OG	SER	V	89
R	-	CD2	LEU	A	85	L	-	HG	SER	V	89
R	-	CB	SER	A	87	L	H	HB2	SER	V	87
R	-	OG	SER	A	87	L	H	HZ	PHE	V	83
R	-	OG	SER	A	87	L	H	HB2	SER	V	87
R	S	CA	THR	A	89	L	H	HE2	PHE	V	83
R	S	C	THR	A	89	L	H	CD2	PHE	V	83
R	S	C	THR	A	89	L	H	CE2	PHE	V	83
R	S	C	THR	A	89	L	H	HD2	PHE	V	83
R	S	C	THR	A	89	L	H	HE2	PHE	V	83
R	S	C	THR	A	89	L	H	HB3	SER	V	87
R	S	CB	THR	A	89	L	H	HA	SER	V	87
R	S	CB	THR	A	89	L	H	HB3	SER	V	87
R	S	O	THR	A	89	L	H	CD2	PHE	V	83
R	S	O	THR	A	89	L	H	CE2	PHE	V	83
R	S	O	THR	A	89	L	H	CZ	PHE	V	83
R	S	O	THR	A	89	L	H	HD2	PHE	V	83
R	S	O	THR	A	89	L	H	HE2	PHE	V	83
R	S	O	THR	A	89	L	H	HZ	PHE	V	83
R	S	O	THR	A	89	L	H	HB3	SER	V	87
R	S	OG1	THR	A	89	L	H	CA	SER	V	87
R	S	OG1	THR	A	89	L	H	CB	SER	V	87
R	S	OG1	THR	A	89	L	H	HA	SER	V	87
R	S	OG1	THR	A	89	L	H	HB2	SER	V	87
R	S	OG1	THR	A	89	L	H	HB3	SER	V	87
R	S	N	ILE	A	90	L	H	CE2	PHE	V	83
R	S	N	ILE	A	90	L	H	HD2	PHE	V	83
R	S	N	ILE	A	90	L	H	HE2	PHE	V	83
R	S	CA	ILE	A	90	L	H	CD2	PHE	V	83
R	S	CA	ILE	A	90	L	H	CE2	PHE	V	83
R	S	CA	ILE	A	90	L	H	HD2	PHE	V	83
R	S	CA	ILE	A	90	L	H	HE2	PHE	V	83
R	S	C	ILE	A	90	L	H	HD2	PHE	V	83
R	S	CB	ILE	A	90	L	H	CD2	PHE	V	83
R	S	CB	ILE	A	90	L	H	HD2	PHE	V	83
R	S	CB	ILE	A	90	L	H	HE2	PHE	V	83
R	S	CG1	ILE	A	90	L	H	CD2	PHE	V	83
R	S	CG1	ILE	A	90	L	H	HD2	PHE	V	83
R	S	N	SER	A	91	L	H	HA	PHE	V	83
R	S	N	SER	A	91	L	H	HD2	PHE	V	83
R	S	N	SER	A	91	L	H	HD11	LEU	V	86
R	S	N	SER	A	91	L	H	HD13	LEU	V	86
R	S	CA	SER	A	91	L	H	CD1	LEU	V	86
R	S	CA	SER	A	91	L	H	HD11	LEU	V	86
R	S	CA	SER	A	91	L	H	HD12	LEU	V	86
R	S	CA	SER	A	91	L	H	HD13	LEU	V	86
R	S	CB	SER	A	91	L	H	HB1	ALA	V	82
R	S	CB	SER	A	91	L	H	HA	PHE	V	83
R	S	CB	SER	A	91	L	H	CG	LEU	V	86
R	S	CB	SER	A	91	L	H	CD1	LEU	V	86
R	S	CB	SER	A	91	L	H	HB3	LEU	V	86
R	S	CB	SER	A	91	L	H	HD11	LEU	V	86
R	S	CB	SER	A	91	L	H	HD12	LEU	V	86
R	S	CB	SER	A	91	L	H	HD13	LEU	V	86
R	S	OG	SER	A	91	L	H	C	ALA	V	82
R	S	OG	SER	A	91	L	H	CB	ALA	V	82
R	S	OG	SER	A	91	L	H	HB1	ALA	V	82
R	S	OG	SER	A	91	L	H	HB3	ALA	V	82
R	S	OG	SER	A	91	L	H	N	PHE	V	83
R	S	OG	SER	A	91	L	H	H	PHE	V	83
R	S	OG	SER	A	91	L	H	HA	PHE	V	83
R	S	OG	SER	A	91	L	H	HB2	PHE	V	83
R	S	OG	SER	A	91	L	H	CD1	LEU	V	86
R	S	OG	SER	A	91	L	H	HD11	LEU	V	86
R	S	OG	SER	A	91	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	93	L	H	HE1	PHE	V	35
R	H	C	ALA	A	93	L	H	HA	PRO	V	79
R	H	C	ALA	A	93	L	H	HB3	PRO	V	79
R	H	C	ALA	A	93	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	93	L	H	CE1	PHE	V	35
R	H	CB	ALA	A	93	L	H	HD1	PHE	V	35
R	H	CB	ALA	A	93	L	H	HE1	PHE	V	35
R	H	CB	ALA	A	93	L	H	HA	PRO	V	79
R	H	O	ALA	A	93	L	H	HE1	PHE	V	35
R	H	O	ALA	A	93	L	H	HZ	PHE	V	35
R	H	O	ALA	A	93	L	H	CB	PRO	V	79
R	H	O	ALA	A	93	L	H	CG	PRO	V	79
R	H	O	ALA	A	93	L	H	HA	PRO	V	79
R	H	O	ALA	A	93	L	H	HB3	PRO	V	79
R	H	O	ALA	A	93	L	H	HG2	PRO	V	79
R	H	N	GLY	A	94	L	H	CB	PRO	V	79
R	H	N	GLY	A	94	L	H	HA	PRO	V	79
R	H	N	GLY	A	94	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	94	L	H	CA	PRO	V	79
R	H	CA	GLY	A	94	L	H	CB	PRO	V	79
R	H	CA	GLY	A	94	L	H	HA	PRO	V	79
R	H	CA	GLY	A	94	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	94	L	H	HB3	PRO	V	79
R	H	C	GLY	A	94	L	H	HB3	PRO	V	79
R	H	O	GLY	A	94	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	39
R	H	CG1	VAL	A	96	L	H	CE2	PHE	V	39
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	39
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	39
R	H	CA	ALA	A	97	L	H	HB3	CYS	V	75
R	H	CA	ALA	A	97	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	97	L	H	O	CYS	V	75
R	H	CB	ALA	A	97	L	H	HA	CYS	V	75
R	H	CB	ALA	A	97	L	H	HB3	CYS	V	75
R	H	CB	ALA	A	97	L	H	CB	PRO	V	79
R	H	CB	ALA	A	97	L	H	CG	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	97	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	97	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	100	L	H	HE2	PHE	V	39
R	H	CB	PHE	A	100	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	100	L	H	HE2	PHE	V	39
R	H	CG	PHE	A	100	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	39
R	H	CD1	PHE	A	100	L	H	HG	LEU	V	71
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	100	L	H	HE2	PHE	V	39
R	H	CD2	PHE	A	100	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	100	L	H	CG	LEU	V	71
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	100	L	H	HG	LEU	V	71
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	71
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	71
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	100	L	H	HG	LEU	V	71
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	71
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	101	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	101	L	H	HB3	CYS	V	75
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	140	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	140	L	H	HB2	ALA	V	146
R	H	CG1	ILE	A	140	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	140	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	140	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	140	L	H	HB2	ALA	V	146
R	H	CG2	ILE	A	140	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CD	GLN	A	141	L	H	HA	LYS	V	139
R	H	CD	GLN	A	141	L	H	HG2	LYS	V	139
R	H	NE2	GLN	A	141	L	H	CA	LYS	V	139
R	H	NE2	GLN	A	141	L	H	CB	LYS	V	139
R	H	NE2	GLN	A	141	L	H	CG	LYS	V	139
R	H	NE2	GLN	A	141	L	H	HA	LYS	V	139
R	H	NE2	GLN	A	141	L	H	HB3	LYS	V	139
R	H	NE2	GLN	A	141	L	H	HG2	LYS	V	139
R	H	NE2	GLN	A	141	L	H	HD3	LYS	V	139
R	H	NE2	GLN	A	141	L	H	HE2	LYS	V	139
R	H	OE1	GLN	A	141	L	H	HG2	LYS	V	139
R	H	OE1	GLN	A	141	L	H	HE2	LYS	V	139
R	H	CG	LEU	A	144	L	H	HA	ALA	V	146
R	H	CG	LEU	A	144	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	144	L	H	C	GLY	V	142
R	H	CD1	LEU	A	144	L	H	O	GLY	V	142
R	H	CD1	LEU	A	144	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	144	L	H	HB	THR	V	145
R	H	CD1	LEU	A	144	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	144	L	H	N	ALA	V	146
R	H	CD1	LEU	A	144	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	144	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	144	L	H	H	ALA	V	146
R	H	CD1	LEU	A	144	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	144	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	144	L	H	HG21	THR	V	145
R	H	CD2	LEU	A	144	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	144	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	144	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	144	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	144	L	H	HD1	TRP	V	149
R	H	C	LEU	A	147	L	H	HD22	LEU	V	68
R	H	C	LEU	A	147	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	147	L	H	HD22	LEU	V	68
R	H	O	LEU	A	147	L	H	HD22	LEU	V	68
R	H	O	LEU	A	147	L	H	HD23	LEU	V	68
R	H	N	LEU	A	148	L	H	HD23	LEU	V	68
R	H	CA	LEU	A	148	L	H	HE22	GLN	V	65
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	148	L	H	NE2	GLN	V	65
R	H	CB	LEU	A	148	L	H	HE21	GLN	V	65
R	H	CB	LEU	A	148	L	H	HE22	GLN	V	65
R	H	CG	LEU	A	148	L	H	CD	GLN	V	65
R	H	CG	LEU	A	148	L	H	NE2	GLN	V	65
R	H	CG	LEU	A	148	L	H	OE1	GLN	V	65
R	H	CG	LEU	A	148	L	H	HE21	GLN	V	65
R	H	CG	LEU	A	148	L	H	HE22	GLN	V	65
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	148	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	148	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	148	L	H	CD	GLN	V	65
R	H	CD1	LEU	A	148	L	H	NE2	GLN	V	65
R	H	CD1	LEU	A	148	L	H	HE21	GLN	V	65
R	H	CD1	LEU	A	148	L	H	HE22	GLN	V	65
R	H	CD2	LEU	A	148	L	H	OG	SER	V	64
R	H	CD2	LEU	A	148	L	H	CG	GLN	V	65
R	H	CD2	LEU	A	148	L	H	CD	GLN	V	65
R	H	CD2	LEU	A	148	L	H	NE2	GLN	V	65
R	H	CD2	LEU	A	148	L	H	OE1	GLN	V	65
R	H	CD2	LEU	A	148	L	H	HA	GLN	V	65
R	H	CD2	LEU	A	148	L	H	HG2	GLN	V	65
R	H	CD2	LEU	A	148	L	H	HE21	GLN	V	65
R	H	CD2	LEU	A	148	L	H	HE22	GLN	V	65
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	68
R	H	CB	SER	A	149	L	H	HH	TYR	V	50
R	H	CA	LEU	A	151	L	H	HG12	VAL	V	46
R	H	CA	LEU	A	151	L	H	CD1	LEU	V	68
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	151	L	H	HD13	LEU	V	68
R	H	C	LEU	A	151	L	H	HG12	VAL	V	46
R	H	CB	LEU	A	151	L	H	HG12	VAL	V	46
R	H	CB	LEU	A	151	L	H	CG	LEU	V	68
R	H	CB	LEU	A	151	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	151	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	151	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	68
R	H	O	LEU	A	151	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	151	L	H	CB	LEU	V	68
R	H	CG	LEU	A	151	L	H	CG	LEU	V	68
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	151	L	H	HB2	LEU	V	68
R	H	CG	LEU	A	151	L	H	HG	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD21	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	151	L	H	CA	LEU	V	68
R	H	CD1	LEU	A	151	L	H	CB	LEU	V	68
R	H	CD1	LEU	A	151	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HA	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	151	L	H	HG3	MET	V	72
R	H	N	VAL	A	152	L	H	CG1	VAL	V	46
R	H	N	VAL	A	152	L	H	HG11	VAL	V	46
R	H	N	VAL	A	152	L	H	HG12	VAL	V	46
R	H	CA	VAL	A	152	L	H	HG11	VAL	V	46
R	H	CA	VAL	A	152	L	H	HG12	VAL	V	46
R	H	CB	VAL	A	152	L	H	HG11	VAL	V	46
R	H	O	VAL	A	152	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	152	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	152	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	152	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	152	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	152	L	H	CG	TYR	V	50
R	H	CG1	VAL	A	152	L	H	CD1	TYR	V	50
R	H	CG1	VAL	A	152	L	H	HB2	TYR	V	50
R	H	CG1	VAL	A	152	L	H	HD1	TYR	V	50
R	H	CG2	VAL	A	152	L	H	O	VAL	V	46
R	H	CG2	VAL	A	152	L	H	CG1	VAL	V	46
R	H	CG2	VAL	A	152	L	H	HG11	VAL	V	46
R	H	CG2	VAL	A	152	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	152	L	H	HG13	VAL	V	46
R	H	CG2	VAL	A	152	L	H	HA	LEU	V	47
R	H	CG2	VAL	A	152	L	H	CB	TYR	V	50
R	H	CG2	VAL	A	152	L	H	CG	TYR	V	50
R	H	CG2	VAL	A	152	L	H	HB2	TYR	V	50
R	H	CG2	VAL	A	152	L	H	HB3	TYR	V	50
R	H	CA	GLY	A	155	L	H	HB2	SER	V	43
R	H	CB	MET	A	156	L	H	HD12	LEU	V	47
R	H	CG	MET	A	156	L	H	CD1	LEU	V	47
R	H	CG	MET	A	156	L	H	HD11	LEU	V	47
R	H	CG	MET	A	156	L	H	HD12	LEU	V	47
R	H	CG	MET	A	156	L	H	HD13	LEU	V	47
R	H	CG	MET	A	156	L	H	HD22	LEU	V	47
R	H	SD	MET	A	156	L	H	CD1	LEU	V	47
R	H	SD	MET	A	156	L	H	HD11	LEU	V	47
R	H	SD	MET	A	156	L	H	HD12	LEU	V	47
R	H	SD	MET	A	156	L	H	HD13	LEU	V	47
R	H	CE	MET	A	156	L	H	HD13	LEU	V	47
R	H	CB	THR	A	158	L	H	HZ	PHE	V	39
R	H	CG2	THR	A	158	L	H	CZ	PHE	V	39
R	H	CG2	THR	A	158	L	H	HE1	PHE	V	39
R	H	CG2	THR	A	158	L	H	HZ	PHE	V	39
R	H	OG1	THR	A	158	L	H	HZ	PHE	V	39

- 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