IID

Q8NGG3_Q96RD1.45 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	105	L	S	SER	V	91
R	H	THR	A	105	L	H	ASN	V	93
R	H	THR	A	105	L	H	ASN	V	94
R	H	VAL	A	106	L	H	ASN	V	93
R	H	PRO	A	109	L	H	PHE	V	101
R	H	PRO	A	109	L	H	ASN	V	93
R	H	PRO	A	109	L	H	ASN	V	94
R	H	PRO	A	109	L	H	VAL	V	97
R	H	LYS	A	110	L	H	VAL	V	97
R	H	LEU	A	112	L	H	PHE	V	101
R	H	VAL	A	113	L	H	PHE	V	100
R	H	VAL	A	113	L	H	PHE	V	101
R	H	VAL	A	113	L	H	VAL	V	97
R	H	LEU	A	116	L	H	PHE	V	101
R	-	ALA	A	117	L	H	PHE	V	100
R	-	ALA	A	117	L	H	PHE	V	151
R	-	LYS	A	118	L	H	PHE	V	144
R	-	LYS	A	118	L	H	LEU	V	148
R	-	ASN	A	119	L	H	PHE	V	151
R	-	ASN	A	119	L	H	PHE	V	155
R	S	SER	A	121	L	H	PHE	V	155
R	H	MET	A	334	L	-	GLY	V	86
R	H	LEU	A	335	L	H	ILE	V	84
R	H	LEU	A	337	L	H	PRO	V	19
R	H	VAL	A	338	L	H	PRO	V	19
R	H	VAL	A	338	L	H	VAL	V	23
R	H	VAL	A	338	L	H	ILE	V	83
R	-	TYR	A	339	L	H	VAL	V	23
R	-	TYR	A	339	L	H	PHE	V	26
R	-	LYS	A	340	L	H	PRO	V	19
R	-	LYS	A	340	L	H	ASN	V	20
R	H	VAL	A	55	L	H	ILE	V	66
R	H	PHE	A	58	L	H	PHE	V	101
R	H	PHE	A	58	L	H	SER	V	70
R	H	LEU	A	59	L	H	ILE	V	69
R	H	LEU	A	59	L	H	SER	V	70
R	H	PHE	A	62	L	H	THR	V	73
R	H	PHE	A	62	L	H	VAL	V	74
R	H	PHE	A	62	L	H	PRO	V	77
R	H	TYR	A	65	L	H	ASN	V	94
R	H	LEU	A	66	L	H	THR	V	73
R	H	LEU	A	66	L	H	PRO	V	77
R	H	LEU	A	66	L	H	LYS	V	78
R	H	LEU	A	69	L	H	LYS	V	78
R	H	LEU	A	69	L	H	ASN	V	94
R	H	ILE	A	70	L	H	PRO	V	77
R	H	ILE	A	70	L	H	LYS	V	78
R	H	ILE	A	70	L	H	GLY	V	81
R	H	ILE	A	70	L	H	SER	V	85
R	H	LEU	A	73	L	H	LYS	V	78
R	H	LEU	A	73	L	-	ASP	V	87
R	H	LEU	A	73	L	S	THR	V	89
R	H	GLY	A	74	L	H	SER	V	85
R	H	GLY	A	74	L	-	ASP	V	87
R	H	VAL	A	77	L	H	SER	V	85
R	H	VAL	A	77	L	-	ASP	V	87

- 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

Q8NGG3_Q96RD1.45 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	CG1	VAL	A	55	L	H	CG2	ILE	V	66
R	H	CG1	VAL	A	55	L	H	HG22	ILE	V	66
R	H	CG1	VAL	A	55	L	H	HG23	ILE	V	66
R	H	CD2	PHE	A	58	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	58	L	H	HB3	SER	V	70
R	H	CE2	PHE	A	58	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	58	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	58	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	58	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	58	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	59	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	59	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	59	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	59	L	H	HA	SER	V	70
R	H	CG	PHE	A	62	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	62	L	H	O	THR	V	73
R	H	CD1	PHE	A	62	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	62	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	62	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	62	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	62	L	H	HA	VAL	V	74
R	H	CE1	PHE	A	62	L	H	CA	THR	V	73
R	H	CE1	PHE	A	62	L	H	C	THR	V	73
R	H	CE1	PHE	A	62	L	H	CB	THR	V	73
R	H	CE1	PHE	A	62	L	H	O	THR	V	73
R	H	CE1	PHE	A	62	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	62	L	H	HB	THR	V	73
R	H	CE1	PHE	A	62	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	62	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	62	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	62	L	H	N	VAL	V	74
R	H	CE1	PHE	A	62	L	H	CA	VAL	V	74
R	H	CE1	PHE	A	62	L	H	HA	VAL	V	74
R	H	CE1	PHE	A	62	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	62	L	H	HA	VAL	V	74
R	H	CE2	PHE	A	62	L	H	HG23	VAL	V	74
R	H	CZ	PHE	A	62	L	H	C	THR	V	73
R	H	CZ	PHE	A	62	L	H	O	THR	V	73
R	H	CZ	PHE	A	62	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	62	L	H	N	VAL	V	74
R	H	CZ	PHE	A	62	L	H	CA	VAL	V	74
R	H	CZ	PHE	A	62	L	H	C	VAL	V	74
R	H	CZ	PHE	A	62	L	H	O	VAL	V	74
R	H	CZ	PHE	A	62	L	H	HA	VAL	V	74
R	H	CZ	PHE	A	62	L	H	HG23	VAL	V	74
R	H	CD2	TYR	A	65	L	H	HD22	ASN	V	94
R	H	CE1	TYR	A	65	L	H	CG	ASN	V	94
R	H	CE1	TYR	A	65	L	H	ND2	ASN	V	94
R	H	CE1	TYR	A	65	L	H	OD1	ASN	V	94
R	H	CE1	TYR	A	65	L	H	HB3	ASN	V	94
R	H	CE1	TYR	A	65	L	H	HD22	ASN	V	94
R	H	CE2	TYR	A	65	L	H	CG	ASN	V	94
R	H	CE2	TYR	A	65	L	H	ND2	ASN	V	94
R	H	CE2	TYR	A	65	L	H	OD1	ASN	V	94
R	H	CE2	TYR	A	65	L	H	HD22	ASN	V	94
R	H	OH	TYR	A	65	L	H	N	ASN	V	94
R	H	OH	TYR	A	65	L	H	CA	ASN	V	94
R	H	OH	TYR	A	65	L	H	CB	ASN	V	94
R	H	OH	TYR	A	65	L	H	CG	ASN	V	94
R	H	OH	TYR	A	65	L	H	ND2	ASN	V	94
R	H	OH	TYR	A	65	L	H	OD1	ASN	V	94
R	H	OH	TYR	A	65	L	H	HA	ASN	V	94
R	H	OH	TYR	A	65	L	H	HB2	ASN	V	94
R	H	OH	TYR	A	65	L	H	HB3	ASN	V	94
R	H	OH	TYR	A	65	L	H	HD21	ASN	V	94
R	H	OH	TYR	A	65	L	H	HD22	ASN	V	94
R	H	CZ	TYR	A	65	L	H	CB	ASN	V	94
R	H	CZ	TYR	A	65	L	H	CG	ASN	V	94
R	H	CZ	TYR	A	65	L	H	ND2	ASN	V	94
R	H	CZ	TYR	A	65	L	H	OD1	ASN	V	94
R	H	CZ	TYR	A	65	L	H	HA	ASN	V	94
R	H	CZ	TYR	A	65	L	H	HB3	ASN	V	94
R	H	CZ	TYR	A	65	L	H	HD21	ASN	V	94
R	H	CZ	TYR	A	65	L	H	HD22	ASN	V	94
R	H	CB	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	66	L	H	HB2	LYS	V	78
R	H	CD1	LEU	A	66	L	H	O	THR	V	73
R	H	CD1	LEU	A	66	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	66	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	66	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	66	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	66	L	H	HD2	PRO	V	77
R	H	CD1	LEU	A	66	L	H	H	LYS	V	78
R	H	CD2	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	66	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	66	L	H	H	LYS	V	78
R	H	CD2	LEU	A	66	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	66	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	66	L	H	HD3	LYS	V	78
R	H	CB	LEU	A	69	L	H	HZ3	LYS	V	78
R	H	CG	LEU	A	69	L	H	ND2	ASN	V	94
R	H	CG	LEU	A	69	L	H	HD21	ASN	V	94
R	H	CG	LEU	A	69	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	69	L	H	HE2	LYS	V	78
R	H	CD1	LEU	A	69	L	H	CG	ASN	V	94
R	H	CD1	LEU	A	69	L	H	ND2	ASN	V	94
R	H	CD1	LEU	A	69	L	H	HB3	ASN	V	94
R	H	CD1	LEU	A	69	L	H	HD21	ASN	V	94
R	H	CD1	LEU	A	69	L	H	HD22	ASN	V	94
R	H	CD2	LEU	A	69	L	H	ND2	ASN	V	94
R	H	CD2	LEU	A	69	L	H	HD21	ASN	V	94
R	H	CD2	LEU	A	69	L	H	HD22	ASN	V	94
R	H	CB	ILE	A	70	L	H	HA3	GLY	V	81
R	H	O	ILE	A	70	L	H	HB2	SER	V	85
R	H	O	ILE	A	70	L	H	HB3	SER	V	85
R	H	CG1	ILE	A	70	L	H	HA	LYS	V	78
R	H	CG1	ILE	A	70	L	H	HD2	LYS	V	78
R	H	CG1	ILE	A	70	L	H	CA	GLY	V	81
R	H	CG1	ILE	A	70	L	H	HA3	GLY	V	81
R	H	CG2	ILE	A	70	L	H	CA	GLY	V	81
R	H	CG2	ILE	A	70	L	H	C	GLY	V	81
R	H	CG2	ILE	A	70	L	H	O	GLY	V	81
R	H	CG2	ILE	A	70	L	H	HA2	GLY	V	81
R	H	CG2	ILE	A	70	L	H	HA3	GLY	V	81
R	H	CG2	ILE	A	70	L	H	HB3	SER	V	85
R	H	CD1	ILE	A	70	L	H	O	PRO	V	77
R	H	CD1	ILE	A	70	L	H	HA	LYS	V	78
R	H	CD1	ILE	A	70	L	H	N	GLY	V	81
R	H	CD1	ILE	A	70	L	H	CA	GLY	V	81
R	H	CD1	ILE	A	70	L	H	H	GLY	V	81
R	H	CD1	ILE	A	70	L	H	HA2	GLY	V	81
R	H	CD1	ILE	A	70	L	H	HA3	GLY	V	81
R	H	CA	LEU	A	73	L	-	OD2	ASP	V	87
R	H	C	LEU	A	73	L	-	CB	ASP	V	87
R	H	C	LEU	A	73	L	-	CG	ASP	V	87
R	H	C	LEU	A	73	L	-	OD2	ASP	V	87
R	H	C	LEU	A	73	L	-	HB2	ASP	V	87
R	H	C	LEU	A	73	L	-	HB3	ASP	V	87
R	H	CB	LEU	A	73	L	-	CB	ASP	V	87
R	H	CB	LEU	A	73	L	-	CG	ASP	V	87
R	H	CB	LEU	A	73	L	-	OD2	ASP	V	87
R	H	CB	LEU	A	73	L	-	HB2	ASP	V	87
R	H	CB	LEU	A	73	L	S	HG1	THR	V	89
R	H	O	LEU	A	73	L	-	CB	ASP	V	87
R	H	O	LEU	A	73	L	-	CG	ASP	V	87
R	H	O	LEU	A	73	L	-	OD2	ASP	V	87
R	H	O	LEU	A	73	L	-	HB2	ASP	V	87
R	H	O	LEU	A	73	L	-	HB3	ASP	V	87
R	H	CG	LEU	A	73	L	-	OD2	ASP	V	87
R	H	CG	LEU	A	73	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	73	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	73	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	73	L	-	OD2	ASP	V	87
R	H	CD1	LEU	A	73	L	S	O	THR	V	89
R	H	CD1	LEU	A	73	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	73	L	S	HG1	THR	V	89
R	H	CD2	LEU	A	73	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	73	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	73	L	S	HG1	THR	V	89
R	H	N	GLY	A	74	L	H	HB2	SER	V	85
R	H	N	GLY	A	74	L	-	OD2	ASP	V	87
R	H	N	GLY	A	74	L	-	HB2	ASP	V	87
R	H	N	GLY	A	74	L	-	HB3	ASP	V	87
R	H	CA	GLY	A	74	L	H	CB	SER	V	85
R	H	CA	GLY	A	74	L	H	HB2	SER	V	85
R	H	CA	GLY	A	74	L	H	HB3	SER	V	85
R	H	CA	GLY	A	74	L	-	HB3	ASP	V	87
R	H	C	GLY	A	74	L	H	HB2	SER	V	85
R	H	CB	VAL	A	77	L	-	HB3	ASP	V	87
R	H	CG1	VAL	A	77	L	H	O	SER	V	85
R	H	CG2	VAL	A	77	L	-	CA	ASP	V	87
R	H	CG2	VAL	A	77	L	-	CB	ASP	V	87
R	H	CG2	VAL	A	77	L	-	CG	ASP	V	87
R	H	CG2	VAL	A	77	L	-	HA	ASP	V	87
R	H	CG2	VAL	A	77	L	-	HB3	ASP	V	87
R	H	CA	THR	A	105	L	S	HG	SER	V	91
R	H	CA	THR	A	105	L	H	OD1	ASN	V	94
R	H	CA	THR	A	105	L	H	HD22	ASN	V	94
R	H	C	THR	A	105	L	H	HB2	ASN	V	93
R	H	C	THR	A	105	L	H	HD21	ASN	V	93
R	H	CB	THR	A	105	L	S	CB	SER	V	91
R	H	CB	THR	A	105	L	S	OG	SER	V	91
R	H	CB	THR	A	105	L	S	HB3	SER	V	91
R	H	CB	THR	A	105	L	S	HG	SER	V	91
R	H	CB	THR	A	105	L	H	HB2	ASN	V	93
R	H	CB	THR	A	105	L	H	CG	ASN	V	94
R	H	CB	THR	A	105	L	H	ND2	ASN	V	94
R	H	CB	THR	A	105	L	H	OD1	ASN	V	94
R	H	CB	THR	A	105	L	H	HD22	ASN	V	94
R	H	O	THR	A	105	L	H	CB	ASN	V	93
R	H	O	THR	A	105	L	H	ND2	ASN	V	93
R	H	O	THR	A	105	L	H	HB2	ASN	V	93
R	H	O	THR	A	105	L	H	HB3	ASN	V	93
R	H	O	THR	A	105	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	105	L	S	CB	SER	V	91
R	H	CG2	THR	A	105	L	S	OG	SER	V	91
R	H	CG2	THR	A	105	L	S	HB2	SER	V	91
R	H	CG2	THR	A	105	L	S	HB3	SER	V	91
R	H	CG2	THR	A	105	L	S	HG	SER	V	91
R	H	CG2	THR	A	105	L	H	CB	ASN	V	93
R	H	CG2	THR	A	105	L	H	H	ASN	V	93
R	H	CG2	THR	A	105	L	H	HB2	ASN	V	93
R	H	CG2	THR	A	105	L	H	HB3	ASN	V	93
R	H	CG2	THR	A	105	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	105	L	H	N	ASN	V	94
R	H	CG2	THR	A	105	L	H	CB	ASN	V	94
R	H	CG2	THR	A	105	L	H	CG	ASN	V	94
R	H	CG2	THR	A	105	L	H	ND2	ASN	V	94
R	H	CG2	THR	A	105	L	H	OD1	ASN	V	94
R	H	CG2	THR	A	105	L	H	H	ASN	V	94
R	H	CG2	THR	A	105	L	H	HB2	ASN	V	94
R	H	CG2	THR	A	105	L	H	HD22	ASN	V	94
R	H	OG1	THR	A	105	L	S	CB	SER	V	91
R	H	OG1	THR	A	105	L	S	OG	SER	V	91
R	H	OG1	THR	A	105	L	S	HB3	SER	V	91
R	H	OG1	THR	A	105	L	S	HG	SER	V	91
R	H	OG1	THR	A	105	L	H	CG	ASN	V	94
R	H	OG1	THR	A	105	L	H	ND2	ASN	V	94
R	H	OG1	THR	A	105	L	H	OD1	ASN	V	94
R	H	OG1	THR	A	105	L	H	HD21	ASN	V	94
R	H	OG1	THR	A	105	L	H	HD22	ASN	V	94
R	H	N	VAL	A	106	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	106	L	H	HD21	ASN	V	93
R	H	N	PRO	A	109	L	H	HG13	VAL	V	97
R	H	N	PRO	A	109	L	H	HG23	VAL	V	97
R	H	CA	PRO	A	109	L	H	CB	VAL	V	97
R	H	CA	PRO	A	109	L	H	CG1	VAL	V	97
R	H	CA	PRO	A	109	L	H	CG2	VAL	V	97
R	H	CA	PRO	A	109	L	H	HG12	VAL	V	97
R	H	CA	PRO	A	109	L	H	HG13	VAL	V	97
R	H	CA	PRO	A	109	L	H	HG21	VAL	V	97
R	H	CA	PRO	A	109	L	H	HG22	VAL	V	97
R	H	CA	PRO	A	109	L	H	HG23	VAL	V	97
R	H	C	PRO	A	109	L	H	CG1	VAL	V	97
R	H	C	PRO	A	109	L	H	CG2	VAL	V	97
R	H	C	PRO	A	109	L	H	HG12	VAL	V	97
R	H	C	PRO	A	109	L	H	HG13	VAL	V	97
R	H	C	PRO	A	109	L	H	HG22	VAL	V	97
R	H	C	PRO	A	109	L	H	HG23	VAL	V	97
R	H	CB	PRO	A	109	L	H	O	ASN	V	93
R	H	CB	PRO	A	109	L	H	HB3	ASN	V	93
R	H	CB	PRO	A	109	L	H	HA	ASN	V	94
R	H	CB	PRO	A	109	L	H	CB	VAL	V	97
R	H	CB	PRO	A	109	L	H	CG1	VAL	V	97
R	H	CB	PRO	A	109	L	H	CG2	VAL	V	97
R	H	CB	PRO	A	109	L	H	HB	VAL	V	97
R	H	CB	PRO	A	109	L	H	HG13	VAL	V	97
R	H	CB	PRO	A	109	L	H	HG21	VAL	V	97
R	H	CB	PRO	A	109	L	H	HG22	VAL	V	97
R	H	CB	PRO	A	109	L	H	HG23	VAL	V	97
R	H	O	PRO	A	109	L	H	CG1	VAL	V	97
R	H	O	PRO	A	109	L	H	CG2	VAL	V	97
R	H	O	PRO	A	109	L	H	HG12	VAL	V	97
R	H	O	PRO	A	109	L	H	HG13	VAL	V	97
R	H	O	PRO	A	109	L	H	HG22	VAL	V	97
R	H	O	PRO	A	109	L	H	HG23	VAL	V	97
R	H	O	PRO	A	109	L	H	HE2	PHE	V	101
R	H	CG	PRO	A	109	L	H	HB3	ASN	V	93
R	H	CG	PRO	A	109	L	H	OD1	ASN	V	94
R	H	CG	PRO	A	109	L	H	HA	ASN	V	94
R	H	CG	PRO	A	109	L	H	CG2	VAL	V	97
R	H	CG	PRO	A	109	L	H	HB	VAL	V	97
R	H	CG	PRO	A	109	L	H	HG13	VAL	V	97
R	H	CG	PRO	A	109	L	H	HG21	VAL	V	97
R	H	CG	PRO	A	109	L	H	HG23	VAL	V	97
R	H	CD	PRO	A	109	L	H	OD1	ASN	V	94
R	H	CD	PRO	A	109	L	H	HG23	VAL	V	97
R	H	N	LYS	A	110	L	H	HG22	VAL	V	97
R	H	N	LYS	A	110	L	H	HG23	VAL	V	97
R	H	CA	LEU	A	112	L	H	HE2	PHE	V	101
R	H	CA	LEU	A	112	L	H	HZ	PHE	V	101
R	H	C	LEU	A	112	L	H	CE2	PHE	V	101
R	H	C	LEU	A	112	L	H	CZ	PHE	V	101
R	H	C	LEU	A	112	L	H	HE2	PHE	V	101
R	H	C	LEU	A	112	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	112	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	112	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	101
R	H	O	LEU	A	112	L	H	CE1	PHE	V	101
R	H	O	LEU	A	112	L	H	CE2	PHE	V	101
R	H	O	LEU	A	112	L	H	CZ	PHE	V	101
R	H	O	LEU	A	112	L	H	HE1	PHE	V	101
R	H	O	LEU	A	112	L	H	HE2	PHE	V	101
R	H	O	LEU	A	112	L	H	HZ	PHE	V	101
R	H	N	VAL	A	113	L	H	CE2	PHE	V	101
R	H	N	VAL	A	113	L	H	CZ	PHE	V	101
R	H	N	VAL	A	113	L	H	HE2	PHE	V	101
R	H	N	VAL	A	113	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	113	L	H	HE1	PHE	V	100
R	H	CA	VAL	A	113	L	H	CE1	PHE	V	101
R	H	CA	VAL	A	113	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	113	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	113	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	113	L	H	HZ	PHE	V	101
R	H	C	VAL	A	113	L	H	CZ	PHE	V	101
R	H	C	VAL	A	113	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	113	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	113	L	H	HD1	PHE	V	100
R	H	CB	VAL	A	113	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	113	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	113	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	113	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	113	L	H	HZ	PHE	V	101
R	H	O	VAL	A	113	L	H	HE1	PHE	V	100
R	H	O	VAL	A	113	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	113	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	113	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	113	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	113	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	113	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	113	L	H	HA	VAL	V	97
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	97
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	97
R	H	CG2	VAL	A	113	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	113	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	113	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	113	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	113	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	113	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	113	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	113	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	113	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	116	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	116	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	116	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	116	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	116	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	116	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	116	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	116	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	116	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	116	L	H	HE1	PHE	V	101
R	-	CB	ALA	A	117	L	H	HZ	PHE	V	100
R	-	CB	ALA	A	117	L	H	CE2	PHE	V	151
R	-	CB	ALA	A	117	L	H	HD2	PHE	V	151
R	-	CB	ALA	A	117	L	H	HE2	PHE	V	151
R	-	CG	LYS	A	118	L	H	HE2	PHE	V	144
R	-	CG	LYS	A	118	L	H	HD13	LEU	V	148
R	-	CD	LYS	A	118	L	H	CE2	PHE	V	144
R	-	CD	LYS	A	118	L	H	CZ	PHE	V	144
R	-	CD	LYS	A	118	L	H	HE2	PHE	V	144
R	-	CD	LYS	A	118	L	H	HZ	PHE	V	144
R	-	CD	LYS	A	118	L	H	CD1	LEU	V	148
R	-	CD	LYS	A	118	L	H	HA	LEU	V	148
R	-	CD	LYS	A	118	L	H	HB2	LEU	V	148
R	-	CD	LYS	A	118	L	H	HD11	LEU	V	148
R	-	CD	LYS	A	118	L	H	HD13	LEU	V	148
R	-	CD	LYS	A	118	L	H	HD23	LEU	V	148
R	-	CE	LYS	A	118	L	H	CG	PHE	V	144
R	-	CE	LYS	A	118	L	H	CD1	PHE	V	144
R	-	CE	LYS	A	118	L	H	CD2	PHE	V	144
R	-	CE	LYS	A	118	L	H	CE1	PHE	V	144
R	-	CE	LYS	A	118	L	H	CE2	PHE	V	144
R	-	CE	LYS	A	118	L	H	CZ	PHE	V	144
R	-	CE	LYS	A	118	L	H	HD2	PHE	V	144
R	-	CE	LYS	A	118	L	H	HE2	PHE	V	144
R	-	CE	LYS	A	118	L	H	HZ	PHE	V	144
R	-	CE	LYS	A	118	L	H	CB	LEU	V	148
R	-	CE	LYS	A	118	L	H	HB2	LEU	V	148
R	-	CE	LYS	A	118	L	H	HD13	LEU	V	148
R	-	CE	LYS	A	118	L	H	HD23	LEU	V	148
R	-	NZ	LYS	A	118	L	H	O	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CG	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CD1	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CD2	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CE1	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CE2	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CZ	PHE	V	144
R	-	NZ	LYS	A	118	L	H	HD1	PHE	V	144
R	-	NZ	LYS	A	118	L	H	HD2	PHE	V	144
R	-	NZ	LYS	A	118	L	H	HE1	PHE	V	144
R	-	NZ	LYS	A	118	L	H	HE2	PHE	V	144
R	-	NZ	LYS	A	118	L	H	HZ	PHE	V	144
R	-	NZ	LYS	A	118	L	H	CB	LEU	V	148
R	-	NZ	LYS	A	118	L	H	CG	LEU	V	148
R	-	NZ	LYS	A	118	L	H	CD1	LEU	V	148
R	-	NZ	LYS	A	118	L	H	CD2	LEU	V	148
R	-	NZ	LYS	A	118	L	H	HB2	LEU	V	148
R	-	NZ	LYS	A	118	L	H	HB3	LEU	V	148
R	-	NZ	LYS	A	118	L	H	HD13	LEU	V	148
R	-	NZ	LYS	A	118	L	H	HD21	LEU	V	148
R	-	NZ	LYS	A	118	L	H	HD23	LEU	V	148
R	-	N	ASN	A	119	L	H	CZ	PHE	V	151
R	-	N	ASN	A	119	L	H	HZ	PHE	V	151
R	-	CA	ASN	A	119	L	H	HZ	PHE	V	151
R	-	C	ASN	A	119	L	H	HZ	PHE	V	151
R	-	CB	ASN	A	119	L	H	CE1	PHE	V	151
R	-	CB	ASN	A	119	L	H	CZ	PHE	V	151
R	-	CB	ASN	A	119	L	H	HE1	PHE	V	151
R	-	CB	ASN	A	119	L	H	HZ	PHE	V	151
R	-	O	ASN	A	119	L	H	HE2	PHE	V	151
R	-	O	ASN	A	119	L	H	HZ	PHE	V	151
R	-	CG	ASN	A	119	L	H	HZ	PHE	V	151
R	-	ND2	ASN	A	119	L	H	HE1	PHE	V	151
R	-	ND2	ASN	A	119	L	H	HZ	PHE	V	151
R	-	ND2	ASN	A	119	L	H	CE1	PHE	V	155
R	-	ND2	ASN	A	119	L	H	CE2	PHE	V	155
R	-	ND2	ASN	A	119	L	H	CZ	PHE	V	155
R	-	ND2	ASN	A	119	L	H	HZ	PHE	V	155
R	S	OG	SER	A	121	L	H	HZ	PHE	V	155
R	H	CE	MET	A	334	L	-	HA3	GLY	V	86
R	H	CD2	LEU	A	335	L	H	O	ILE	V	84
R	H	CD2	LEU	A	335	L	H	HA	ILE	V	84
R	H	CD2	LEU	A	335	L	H	HG23	ILE	V	84
R	H	O	LEU	A	337	L	H	HB3	PRO	V	19
R	H	CA	VAL	A	338	L	H	HB3	PRO	V	19
R	H	C	VAL	A	338	L	H	HB3	PRO	V	19
R	H	C	VAL	A	338	L	H	CG2	VAL	V	23
R	H	C	VAL	A	338	L	H	HG21	VAL	V	23
R	H	C	VAL	A	338	L	H	HG22	VAL	V	23
R	H	C	VAL	A	338	L	H	HG23	VAL	V	23
R	H	O	VAL	A	338	L	H	CA	PRO	V	19
R	H	O	VAL	A	338	L	H	C	PRO	V	19
R	H	O	VAL	A	338	L	H	CB	PRO	V	19
R	H	O	VAL	A	338	L	H	O	PRO	V	19
R	H	O	VAL	A	338	L	H	HA	PRO	V	19
R	H	O	VAL	A	338	L	H	HB2	PRO	V	19
R	H	O	VAL	A	338	L	H	HB3	PRO	V	19
R	H	O	VAL	A	338	L	H	CG2	VAL	V	23
R	H	O	VAL	A	338	L	H	HG21	VAL	V	23
R	H	O	VAL	A	338	L	H	HG22	VAL	V	23
R	H	O	VAL	A	338	L	H	HG23	VAL	V	23
R	H	CG1	VAL	A	338	L	H	O	ILE	V	83
R	H	CG1	VAL	A	338	L	H	HG22	ILE	V	83
R	H	CG1	VAL	A	338	L	H	HG23	ILE	V	83
R	-	N	TYR	A	339	L	H	CG2	VAL	V	23
R	-	N	TYR	A	339	L	H	HG21	VAL	V	23
R	-	N	TYR	A	339	L	H	HG22	VAL	V	23
R	-	N	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CA	TYR	A	339	L	H	CG2	VAL	V	23
R	-	CA	TYR	A	339	L	H	HG21	VAL	V	23
R	-	CA	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CA	TYR	A	339	L	H	HG23	VAL	V	23
R	-	C	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CB	TYR	A	339	L	H	CG2	VAL	V	23
R	-	CB	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CB	TYR	A	339	L	H	HG23	VAL	V	23
R	-	O	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CG	TYR	A	339	L	H	CG2	VAL	V	23
R	-	CG	TYR	A	339	L	H	HG12	VAL	V	23
R	-	CG	TYR	A	339	L	H	HG13	VAL	V	23
R	-	CG	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CG	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CD1	TYR	A	339	L	H	CB	VAL	V	23
R	-	CD1	TYR	A	339	L	H	CG1	VAL	V	23
R	-	CD1	TYR	A	339	L	H	CG2	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HA	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG11	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG12	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG13	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG21	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CD1	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CD2	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CE1	TYR	A	339	L	H	CB	VAL	V	23
R	-	CE1	TYR	A	339	L	H	CG1	VAL	V	23
R	-	CE1	TYR	A	339	L	H	CG2	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HA	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HG11	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HG12	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HG13	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CE1	TYR	A	339	L	H	HG23	VAL	V	23
R	-	CE2	TYR	A	339	L	H	HG22	VAL	V	23
R	-	OH	TYR	A	339	L	H	CD1	PHE	V	26
R	-	OH	TYR	A	339	L	H	CE1	PHE	V	26
R	-	OH	TYR	A	339	L	H	HD1	PHE	V	26
R	-	OH	TYR	A	339	L	H	HE1	PHE	V	26
R	-	CZ	TYR	A	339	L	H	HG12	VAL	V	23
R	-	CZ	TYR	A	339	L	H	HG22	VAL	V	23
R	-	CA	LYS	A	340	L	H	OD1	ASN	V	20
R	-	C	LYS	A	340	L	H	HB2	PRO	V	19
R	-	C	LYS	A	340	L	H	CG	ASN	V	20
R	-	C	LYS	A	340	L	H	OD1	ASN	V	20
R	-	C	LYS	A	340	L	H	HD22	ASN	V	20
R	-	O	LYS	A	340	L	H	CG	ASN	V	20
R	-	O	LYS	A	340	L	H	ND2	ASN	V	20
R	-	O	LYS	A	340	L	H	OD1	ASN	V	20
R	-	O	LYS	A	340	L	H	HD22	ASN	V	20
R	-	OXT	LYS	A	340	L	H	CB	PRO	V	19
R	-	OXT	LYS	A	340	L	H	HB2	PRO	V	19
R	-	OXT	LYS	A	340	L	H	HB3	PRO	V	19
R	-	OXT	LYS	A	340	L	H	HG2	PRO	V	19
R	-	OXT	LYS	A	340	L	H	CG	ASN	V	20
R	-	OXT	LYS	A	340	L	H	OD1	ASN	V	20
R	-	OXT	LYS	A	340	L	H	H	ASN	V	20

- 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