IID

Q8NGR9_Q96RD1.5 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	S	SER	A	110	L	H	PRO	V	77
R	S	SER	A	110	L	H	GLY	V	81
R	S	SER	A	110	L	H	ILE	V	84
R	H	TYR	A	111	L	H	TYR	V	33
R	H	SER	A	112	L	H	PRO	V	77
R	H	SER	A	112	L	H	LEU	V	80
R	H	GLY	A	113	L	H	PRO	V	77
R	H	ALA	A	116	L	H	THR	V	73
R	H	ALA	A	116	L	H	PRO	V	77
R	H	PHE	A	120	L	H	PHE	V	101
R	H	PHE	A	120	L	H	VAL	V	74
R	H	PHE	A	120	L	H	VAL	V	97
R	H	MET	A	123	L	H	PHE	V	101
R	H	PHE	A	124	L	H	PHE	V	101
R	H	PHE	A	124	L	H	VAL	V	97
R	H	LEU	A	160	L	H	PHE	V	144
R	H	LEU	A	162	L	H	PHE	V	151
R	H	GLY	A	163	L	H	PHE	V	144
R	H	TRP	A	166	L	H	PHE	V	100
R	H	TRP	A	166	L	H	PHE	V	101
R	H	TRP	A	166	L	H	PHE	V	151
R	H	VAL	A	167	L	H	PHE	V	144
R	H	ASN	A	170	L	H	PHE	V	101
R	H	LEU	A	174	L	H	ILE	V	66
R	H	LEU	A	174	L	H	ILE	V	69
R	H	LEU	A	174	L	H	SER	V	70
R	H	MET	A	175	L	H	ILE	V	44
R	H	MET	A	175	L	H	ILE	V	66
R	H	LEU	A	178	L	H	ILE	V	37
R	H	LEU	A	178	L	H	LEU	V	41
R	H	LEU	A	178	L	H	ILE	V	44
R	H	LEU	A	178	L	H	ILE	V	66
R	H	LEU	A	178	L	H	ILE	V	69
R	H	THR	A	181	L	H	ILE	V	37
R	H	THR	A	181	L	H	LEU	V	41
R	H	ARG	A	182	L	H	LEU	V	41
R	H	ARG	A	182	L	H	THR	V	45
R	-	THR	A	25	L	H	MET	V	34
R	-	SER	A	27	L	H	ILE	V	84
R	S	ASP	A	28	L	H	ILE	V	84
R	-	PHE	A	329	L	-	HIS	V	4
R	H	TYR	A	52	L	S	SER	V	91
R	H	TYR	A	52	L	H	ASN	V	93
R	H	LEU	A	53	L	-	THR	V	8
R	H	MET	A	56	L	H	ASN	V	93
R	H	LEU	A	60	L	H	LEU	V	162
R	H	LEU	A	60	L	-	GLU	V	6
R	H	LEU	A	64	L	H	LYS	V	163
R	H	SER	A	67	L	H	LYS	V	163
R	H	ASN	A	82	L	H	PHE	V	151
R	H	ASN	A	82	L	H	PHE	V	155
R	H	LEU	A	85	L	H	PHE	V	155
R	H	LEU	A	85	L	H	MET	V	159
R	H	LEU	A	85	L	H	LEU	V	162
R	H	ALA	A	88	L	H	ASN	V	93
R	H	CYS	A	89	L	H	VAL	V	97
R	H	SER	A	92	L	S	SER	V	91
R	H	SER	A	92	L	H	ASN	V	93
R	H	SER	A	92	L	H	ASN	V	94
R	H	ALA	A	93	L	H	ASN	V	94
R	H	PRO	A	96	L	S	SER	V	91
R	H	PRO	A	96	L	H	ASN	V	94

- 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

Q8NGR9_Q96RD1.5 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	-	CG2	THR	A	25	L	H	HE2	MET	V	34
R	-	O	SER	A	27	L	H	HD12	ILE	V	84
R	S	CG	ASP	A	28	L	H	HG22	ILE	V	84
R	S	CG	ASP	A	28	L	H	HD12	ILE	V	84
R	S	OD1	ASP	A	28	L	H	CG2	ILE	V	84
R	S	OD1	ASP	A	28	L	H	CD1	ILE	V	84
R	S	OD1	ASP	A	28	L	H	HG22	ILE	V	84
R	S	OD1	ASP	A	28	L	H	HD11	ILE	V	84
R	S	OD1	ASP	A	28	L	H	HD12	ILE	V	84
R	S	OD1	ASP	A	28	L	H	HD13	ILE	V	84
R	S	OD2	ASP	A	28	L	H	HG22	ILE	V	84
R	S	OD2	ASP	A	28	L	H	HD12	ILE	V	84
R	H	CE1	TYR	A	52	L	S	HB2	SER	V	91
R	H	CE2	TYR	A	52	L	H	HD21	ASN	V	93
R	H	OH	TYR	A	52	L	S	CB	SER	V	91
R	H	OH	TYR	A	52	L	S	OG	SER	V	91
R	H	OH	TYR	A	52	L	S	HB2	SER	V	91
R	H	OH	TYR	A	52	L	S	HB3	SER	V	91
R	H	OH	TYR	A	52	L	S	HG	SER	V	91
R	H	OH	TYR	A	52	L	H	CB	ASN	V	93
R	H	OH	TYR	A	52	L	H	CG	ASN	V	93
R	H	OH	TYR	A	52	L	H	ND2	ASN	V	93
R	H	OH	TYR	A	52	L	H	H	ASN	V	93
R	H	OH	TYR	A	52	L	H	HB2	ASN	V	93
R	H	OH	TYR	A	52	L	H	HD21	ASN	V	93
R	H	OH	TYR	A	52	L	H	HD22	ASN	V	93
R	H	CZ	TYR	A	52	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	52	L	S	HG	SER	V	91
R	H	CZ	TYR	A	52	L	H	ND2	ASN	V	93
R	H	CZ	TYR	A	52	L	H	HB2	ASN	V	93
R	H	CZ	TYR	A	52	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	53	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	53	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	53	L	-	HG22	THR	V	8
R	H	CA	MET	A	56	L	H	HD22	ASN	V	93
R	H	CB	MET	A	56	L	H	ND2	ASN	V	93
R	H	CB	MET	A	56	L	H	HD21	ASN	V	93
R	H	CB	MET	A	56	L	H	HD22	ASN	V	93
R	H	CG	MET	A	56	L	H	CG	ASN	V	93
R	H	CG	MET	A	56	L	H	ND2	ASN	V	93
R	H	CG	MET	A	56	L	H	HD21	ASN	V	93
R	H	CG	MET	A	56	L	H	HD22	ASN	V	93
R	H	SD	MET	A	56	L	H	CB	ASN	V	93
R	H	SD	MET	A	56	L	H	CG	ASN	V	93
R	H	SD	MET	A	56	L	H	ND2	ASN	V	93
R	H	SD	MET	A	56	L	H	OD1	ASN	V	93
R	H	SD	MET	A	56	L	H	HB2	ASN	V	93
R	H	SD	MET	A	56	L	H	HB3	ASN	V	93
R	H	SD	MET	A	56	L	H	HD21	ASN	V	93
R	H	SD	MET	A	56	L	H	HD22	ASN	V	93
R	H	CE	MET	A	56	L	H	ND2	ASN	V	93
R	H	CE	MET	A	56	L	H	HD21	ASN	V	93
R	H	CE	MET	A	56	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	60	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	60	L	-	OE1	GLU	V	6
R	H	CD2	LEU	A	64	L	H	CG	LYS	V	163
R	H	CD2	LEU	A	64	L	H	HG2	LYS	V	163
R	H	CD2	LEU	A	64	L	H	HG3	LYS	V	163
R	H	CD2	LEU	A	64	L	H	HE2	LYS	V	163
R	H	CA	SER	A	67	L	H	HZ1	LYS	V	163
R	H	C	SER	A	67	L	H	HZ1	LYS	V	163
R	H	CB	SER	A	67	L	H	NZ	LYS	V	163
R	H	CB	SER	A	67	L	H	HE2	LYS	V	163
R	H	CB	SER	A	67	L	H	HZ1	LYS	V	163
R	H	O	SER	A	67	L	H	HZ1	LYS	V	163
R	H	OG	SER	A	67	L	H	CE	LYS	V	163
R	H	OG	SER	A	67	L	H	NZ	LYS	V	163
R	H	OG	SER	A	67	L	H	HE2	LYS	V	163
R	H	OG	SER	A	67	L	H	HE3	LYS	V	163
R	H	OG	SER	A	67	L	H	HZ1	LYS	V	163
R	H	OG	SER	A	67	L	H	HZ3	LYS	V	163
R	H	ND2	ASN	A	82	L	H	HZ	PHE	V	155
R	H	OD1	ASN	A	82	L	H	HZ	PHE	V	151
R	H	OD1	ASN	A	82	L	H	CE2	PHE	V	155
R	H	OD1	ASN	A	82	L	H	HE2	PHE	V	155
R	H	OD1	ASN	A	82	L	H	HZ	PHE	V	155
R	H	CG	LEU	A	85	L	H	HE1	MET	V	159
R	H	CD1	LEU	A	85	L	H	HE1	MET	V	159
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	85	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	85	L	H	CE	MET	V	159
R	H	CD2	LEU	A	85	L	H	HE1	MET	V	159
R	H	CD2	LEU	A	85	L	H	HE3	MET	V	159
R	H	C	ALA	A	88	L	H	HB3	ASN	V	93
R	H	O	ALA	A	88	L	H	ND2	ASN	V	93
R	H	O	ALA	A	88	L	H	HB3	ASN	V	93
R	H	O	ALA	A	88	L	H	HD21	ASN	V	93
R	H	CA	CYS	A	89	L	H	CG2	VAL	V	97
R	H	CA	CYS	A	89	L	H	HG23	VAL	V	97
R	H	C	CYS	A	89	L	H	HG23	VAL	V	97
R	H	CB	CYS	A	89	L	H	CG2	VAL	V	97
R	H	CB	CYS	A	89	L	H	HG21	VAL	V	97
R	H	CB	CYS	A	89	L	H	HG22	VAL	V	97
R	H	CB	CYS	A	89	L	H	HG23	VAL	V	97
R	H	O	CYS	A	89	L	H	HG23	VAL	V	97
R	H	SG	CYS	A	89	L	H	CG2	VAL	V	97
R	H	SG	CYS	A	89	L	H	HG21	VAL	V	97
R	H	SG	CYS	A	89	L	H	HG22	VAL	V	97
R	H	SG	CYS	A	89	L	H	HG23	VAL	V	97
R	H	CA	SER	A	92	L	H	OD1	ASN	V	94
R	H	C	SER	A	92	L	H	CG	ASN	V	94
R	H	C	SER	A	92	L	H	ND2	ASN	V	94
R	H	C	SER	A	92	L	H	OD1	ASN	V	94
R	H	C	SER	A	92	L	H	HD22	ASN	V	94
R	H	CB	SER	A	92	L	S	HG	SER	V	91
R	H	CB	SER	A	92	L	H	CB	ASN	V	93
R	H	CB	SER	A	92	L	H	HB2	ASN	V	93
R	H	CB	SER	A	92	L	H	HB3	ASN	V	93
R	H	CB	SER	A	92	L	H	HD21	ASN	V	93
R	H	CB	SER	A	92	L	H	N	ASN	V	94
R	H	CB	SER	A	92	L	H	CG	ASN	V	94
R	H	CB	SER	A	92	L	H	OD1	ASN	V	94
R	H	CB	SER	A	92	L	H	H	ASN	V	94
R	H	O	SER	A	92	L	S	HG	SER	V	91
R	H	O	SER	A	92	L	H	CG	ASN	V	94
R	H	O	SER	A	92	L	H	ND2	ASN	V	94
R	H	O	SER	A	92	L	H	OD1	ASN	V	94
R	H	O	SER	A	92	L	H	HD21	ASN	V	94
R	H	O	SER	A	92	L	H	HD22	ASN	V	94
R	H	OG	SER	A	92	L	S	HG	SER	V	91
R	H	OG	SER	A	92	L	H	CA	ASN	V	93
R	H	OG	SER	A	92	L	H	CB	ASN	V	93
R	H	OG	SER	A	92	L	H	CG	ASN	V	93
R	H	OG	SER	A	92	L	H	ND2	ASN	V	93
R	H	OG	SER	A	92	L	H	HB2	ASN	V	93
R	H	OG	SER	A	92	L	H	HB3	ASN	V	93
R	H	OG	SER	A	92	L	H	HD21	ASN	V	93
R	H	OG	SER	A	92	L	H	HD22	ASN	V	93
R	H	OG	SER	A	92	L	H	OD1	ASN	V	94
R	H	N	ALA	A	93	L	H	OD1	ASN	V	94
R	H	N	ALA	A	93	L	H	HD22	ASN	V	94
R	H	CA	ALA	A	93	L	H	OD1	ASN	V	94
R	H	CB	PRO	A	96	L	S	OG	SER	V	91
R	H	CB	PRO	A	96	L	S	HB3	SER	V	91
R	H	CB	PRO	A	96	L	S	HG	SER	V	91
R	H	CB	PRO	A	96	L	H	ND2	ASN	V	94
R	H	CB	PRO	A	96	L	H	HD21	ASN	V	94
R	H	CB	PRO	A	96	L	H	HD22	ASN	V	94
R	H	CG	PRO	A	96	L	S	CB	SER	V	91
R	H	CG	PRO	A	96	L	S	OG	SER	V	91
R	H	CG	PRO	A	96	L	S	HB3	SER	V	91
R	H	CG	PRO	A	96	L	S	HG	SER	V	91
R	H	CG	PRO	A	96	L	H	ND2	ASN	V	94
R	H	CG	PRO	A	96	L	H	HD22	ASN	V	94
R	H	CD	PRO	A	96	L	H	HD22	ASN	V	94
R	S	CB	SER	A	110	L	H	CA	GLY	V	81
R	S	CB	SER	A	110	L	H	HA2	GLY	V	81
R	S	CB	SER	A	110	L	H	HA3	GLY	V	81
R	S	CB	SER	A	110	L	H	HD13	ILE	V	84
R	S	OG	SER	A	110	L	H	O	PRO	V	77
R	S	OG	SER	A	110	L	H	N	GLY	V	81
R	S	OG	SER	A	110	L	H	CA	GLY	V	81
R	S	OG	SER	A	110	L	H	H	GLY	V	81
R	S	OG	SER	A	110	L	H	HA2	GLY	V	81
R	S	OG	SER	A	110	L	H	HA3	GLY	V	81
R	H	CE1	TYR	A	111	L	H	HE1	TYR	V	33
R	H	N	SER	A	112	L	H	HB3	PRO	V	77
R	H	CA	SER	A	112	L	H	CA	PRO	V	77
R	H	CA	SER	A	112	L	H	CB	PRO	V	77
R	H	CA	SER	A	112	L	H	CG	PRO	V	77
R	H	CA	SER	A	112	L	H	HA	PRO	V	77
R	H	CA	SER	A	112	L	H	HB2	PRO	V	77
R	H	CA	SER	A	112	L	H	HB3	PRO	V	77
R	H	CA	SER	A	112	L	H	HG2	PRO	V	77
R	H	C	SER	A	112	L	H	CA	PRO	V	77
R	H	C	SER	A	112	L	H	CB	PRO	V	77
R	H	C	SER	A	112	L	H	CG	PRO	V	77
R	H	C	SER	A	112	L	H	HA	PRO	V	77
R	H	C	SER	A	112	L	H	HB2	PRO	V	77
R	H	C	SER	A	112	L	H	HB3	PRO	V	77
R	H	C	SER	A	112	L	H	HG2	PRO	V	77
R	H	C	SER	A	112	L	H	HG3	PRO	V	77
R	H	CB	SER	A	112	L	H	N	PRO	V	77
R	H	CB	SER	A	112	L	H	CA	PRO	V	77
R	H	CB	SER	A	112	L	H	C	PRO	V	77
R	H	CB	SER	A	112	L	H	CB	PRO	V	77
R	H	CB	SER	A	112	L	H	O	PRO	V	77
R	H	CB	SER	A	112	L	H	CG	PRO	V	77
R	H	CB	SER	A	112	L	H	HA	PRO	V	77
R	H	CB	SER	A	112	L	H	HB2	PRO	V	77
R	H	CB	SER	A	112	L	H	HB3	PRO	V	77
R	H	CB	SER	A	112	L	H	HG2	PRO	V	77
R	H	CB	SER	A	112	L	H	HG3	PRO	V	77
R	H	CB	SER	A	112	L	H	HD11	LEU	V	80
R	H	O	SER	A	112	L	H	CB	PRO	V	77
R	H	O	SER	A	112	L	H	CG	PRO	V	77
R	H	O	SER	A	112	L	H	HB2	PRO	V	77
R	H	O	SER	A	112	L	H	HB3	PRO	V	77
R	H	O	SER	A	112	L	H	HG2	PRO	V	77
R	H	O	SER	A	112	L	H	HG3	PRO	V	77
R	H	OG	SER	A	112	L	H	N	PRO	V	77
R	H	OG	SER	A	112	L	H	CA	PRO	V	77
R	H	OG	SER	A	112	L	H	C	PRO	V	77
R	H	OG	SER	A	112	L	H	CB	PRO	V	77
R	H	OG	SER	A	112	L	H	O	PRO	V	77
R	H	OG	SER	A	112	L	H	CG	PRO	V	77
R	H	OG	SER	A	112	L	H	HA	PRO	V	77
R	H	OG	SER	A	112	L	H	HB2	PRO	V	77
R	H	OG	SER	A	112	L	H	HB3	PRO	V	77
R	H	OG	SER	A	112	L	H	HG2	PRO	V	77
R	H	OG	SER	A	112	L	H	CB	LEU	V	80
R	H	OG	SER	A	112	L	H	HB3	LEU	V	80
R	H	OG	SER	A	112	L	H	HD11	LEU	V	80
R	H	N	GLY	A	113	L	H	CB	PRO	V	77
R	H	N	GLY	A	113	L	H	HB2	PRO	V	77
R	H	N	GLY	A	113	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	113	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	113	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	116	L	H	HG23	THR	V	73
R	H	CB	ALA	A	116	L	H	HG23	THR	V	73
R	H	CB	ALA	A	116	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	116	L	H	HG3	PRO	V	77
R	H	CG	PHE	A	120	L	H	HG13	VAL	V	97
R	H	CD1	PHE	A	120	L	H	CG1	VAL	V	97
R	H	CD1	PHE	A	120	L	H	HG11	VAL	V	97
R	H	CD1	PHE	A	120	L	H	HG13	VAL	V	97
R	H	CD1	PHE	A	120	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	120	L	H	HD2	PHE	V	101
R	H	CD1	PHE	A	120	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	120	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	120	L	H	HG11	VAL	V	97
R	H	CE1	PHE	A	120	L	H	HG12	VAL	V	97
R	H	CE1	PHE	A	120	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	120	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	120	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	120	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	120	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	120	L	H	HA	VAL	V	74
R	H	CZ	PHE	A	120	L	H	HG23	VAL	V	74
R	H	CZ	PHE	A	120	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	120	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	120	L	H	HD2	PHE	V	101
R	H	CG	MET	A	123	L	H	HZ	PHE	V	101
R	H	SD	MET	A	123	L	H	CZ	PHE	V	101
R	H	SD	MET	A	123	L	H	HZ	PHE	V	101
R	H	CE	MET	A	123	L	H	CE1	PHE	V	101
R	H	CE	MET	A	123	L	H	CE2	PHE	V	101
R	H	CE	MET	A	123	L	H	CZ	PHE	V	101
R	H	CE	MET	A	123	L	H	HE2	PHE	V	101
R	H	CE	MET	A	123	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	124	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	124	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	124	L	H	CG1	VAL	V	97
R	H	CE2	PHE	A	124	L	H	HG12	VAL	V	97
R	H	CE2	PHE	A	124	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	124	L	H	HG23	VAL	V	97
R	H	CE2	PHE	A	124	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	124	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	124	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	124	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	124	L	H	HG22	VAL	V	97
R	H	CZ	PHE	A	124	L	H	HG23	VAL	V	97
R	H	CZ	PHE	A	124	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	124	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	124	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	160	L	H	CZ	PHE	V	144
R	H	CD1	LEU	A	160	L	H	HZ	PHE	V	144
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	151
R	H	C	GLY	A	163	L	H	HE2	PHE	V	144
R	H	O	GLY	A	163	L	H	HE2	PHE	V	144
R	H	CE2	TRP	A	166	L	H	HE2	PHE	V	151
R	H	CE3	TRP	A	166	L	H	HE1	PHE	V	100
R	H	CE3	TRP	A	166	L	H	HE1	PHE	V	101
R	H	CE3	TRP	A	166	L	H	HZ	PHE	V	101
R	H	NE1	TRP	A	166	L	H	HE2	PHE	V	151
R	H	CH2	TRP	A	166	L	H	CE1	PHE	V	100
R	H	CH2	TRP	A	166	L	H	HE1	PHE	V	100
R	H	CH2	TRP	A	166	L	H	HZ	PHE	V	100
R	H	CH2	TRP	A	166	L	H	HZ	PHE	V	101
R	H	CZ2	TRP	A	166	L	H	HE1	PHE	V	100
R	H	CZ2	TRP	A	166	L	H	HZ	PHE	V	100
R	H	CZ2	TRP	A	166	L	H	HE2	PHE	V	151
R	H	CZ3	TRP	A	166	L	H	CE1	PHE	V	100
R	H	CZ3	TRP	A	166	L	H	HE1	PHE	V	100
R	H	CZ3	TRP	A	166	L	H	CE1	PHE	V	101
R	H	CZ3	TRP	A	166	L	H	CZ	PHE	V	101
R	H	CZ3	TRP	A	166	L	H	HE1	PHE	V	101
R	H	CZ3	TRP	A	166	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	167	L	H	HD2	PHE	V	144
R	H	CG	ASN	A	170	L	H	HE1	PHE	V	101
R	H	ND2	ASN	A	170	L	H	HE1	PHE	V	101
R	H	OD1	ASN	A	170	L	H	CE1	PHE	V	101
R	H	OD1	ASN	A	170	L	H	HE1	PHE	V	101
R	H	OD1	ASN	A	170	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	174	L	H	HG23	ILE	V	66
R	H	CG	LEU	A	174	L	H	CG2	ILE	V	66
R	H	CG	LEU	A	174	L	H	HG21	ILE	V	66
R	H	CG	LEU	A	174	L	H	HG23	ILE	V	66
R	H	CG	LEU	A	174	L	H	OG	SER	V	70
R	H	CG	LEU	A	174	L	H	HG	SER	V	70
R	H	CD1	LEU	A	174	L	H	HG23	ILE	V	66
R	H	CD1	LEU	A	174	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	174	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	174	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	174	L	H	OG	SER	V	70
R	H	CD1	LEU	A	174	L	H	HA	SER	V	70
R	H	CD1	LEU	A	174	L	H	HG	SER	V	70
R	H	CD2	LEU	A	174	L	H	CA	ILE	V	66
R	H	CD2	LEU	A	174	L	H	C	ILE	V	66
R	H	CD2	LEU	A	174	L	H	CB	ILE	V	66
R	H	CD2	LEU	A	174	L	H	O	ILE	V	66
R	H	CD2	LEU	A	174	L	H	CG2	ILE	V	66
R	H	CD2	LEU	A	174	L	H	HA	ILE	V	66
R	H	CD2	LEU	A	174	L	H	HG12	ILE	V	66
R	H	CD2	LEU	A	174	L	H	HG21	ILE	V	66
R	H	CD2	LEU	A	174	L	H	HG22	ILE	V	66
R	H	CD2	LEU	A	174	L	H	HG23	ILE	V	66
R	H	CD2	LEU	A	174	L	H	OG	SER	V	70
R	H	CD2	LEU	A	174	L	H	HG	SER	V	70
R	H	CE	MET	A	175	L	H	HG23	ILE	V	44
R	H	CE	MET	A	175	L	H	HD13	ILE	V	44
R	H	CE	MET	A	175	L	H	CG1	ILE	V	66
R	H	CE	MET	A	175	L	H	CD1	ILE	V	66
R	H	CE	MET	A	175	L	H	HG12	ILE	V	66
R	H	CE	MET	A	175	L	H	HD11	ILE	V	66
R	H	CE	MET	A	175	L	H	HD13	ILE	V	66
R	H	CA	LEU	A	178	L	H	CD2	LEU	V	41
R	H	CA	LEU	A	178	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	178	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	178	L	H	HD23	LEU	V	41
R	H	C	LEU	A	178	L	H	HD12	LEU	V	41
R	H	C	LEU	A	178	L	H	HD13	LEU	V	41
R	H	C	LEU	A	178	L	H	HD22	LEU	V	41
R	H	C	LEU	A	178	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	178	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	178	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	178	L	H	HD21	LEU	V	41
R	H	CB	LEU	A	178	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	178	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	178	L	H	HD12	ILE	V	69
R	H	O	LEU	A	178	L	H	CD1	LEU	V	41
R	H	O	LEU	A	178	L	H	CD2	LEU	V	41
R	H	O	LEU	A	178	L	H	HD12	LEU	V	41
R	H	O	LEU	A	178	L	H	HD13	LEU	V	41
R	H	O	LEU	A	178	L	H	HD22	LEU	V	41
R	H	O	LEU	A	178	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	178	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	178	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	178	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	178	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	178	L	H	CG2	ILE	V	69
R	H	CG	LEU	A	178	L	H	CD1	ILE	V	69
R	H	CG	LEU	A	178	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	178	L	H	HD12	ILE	V	69
R	H	CG	LEU	A	178	L	H	HD13	ILE	V	69
R	H	CD1	LEU	A	178	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	178	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	178	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	178	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	178	L	H	HG12	ILE	V	66
R	H	CD1	LEU	A	178	L	H	CD1	ILE	V	69
R	H	CD1	LEU	A	178	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	178	L	H	HD12	ILE	V	69
R	H	CD1	LEU	A	178	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	178	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	178	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	178	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	178	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	178	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	178	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	178	L	H	CB	ILE	V	69
R	H	CD2	LEU	A	178	L	H	CG1	ILE	V	69
R	H	CD2	LEU	A	178	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	178	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HG13	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	178	L	H	HD13	ILE	V	69
R	H	CB	THR	A	181	L	H	CG2	ILE	V	37
R	H	CB	THR	A	181	L	H	HG21	ILE	V	37
R	H	CB	THR	A	181	L	H	HG22	ILE	V	37
R	H	CB	THR	A	181	L	H	HG23	ILE	V	37
R	H	CB	THR	A	181	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	181	L	H	CG2	ILE	V	37
R	H	CG2	THR	A	181	L	H	HG22	ILE	V	37
R	H	CG2	THR	A	181	L	H	HG23	ILE	V	37
R	H	OG1	THR	A	181	L	H	CG2	ILE	V	37
R	H	OG1	THR	A	181	L	H	HG21	ILE	V	37
R	H	OG1	THR	A	181	L	H	HG22	ILE	V	37
R	H	OG1	THR	A	181	L	H	HG23	ILE	V	37
R	H	OG1	THR	A	181	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	181	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	181	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	181	L	H	HD13	LEU	V	41
R	H	CG	ARG	A	182	L	H	HD12	LEU	V	41
R	H	CD	ARG	A	182	L	H	HD12	LEU	V	41
R	H	NE	ARG	A	182	L	H	CB	LEU	V	41
R	H	NE	ARG	A	182	L	H	CD1	LEU	V	41
R	H	NE	ARG	A	182	L	H	HB3	LEU	V	41
R	H	NE	ARG	A	182	L	H	HD12	LEU	V	41
R	H	NE	ARG	A	182	L	H	HD23	LEU	V	41
R	H	NH1	ARG	A	182	L	H	OG1	THR	V	45
R	H	NH1	ARG	A	182	L	H	HG1	THR	V	45
R	H	NH1	ARG	A	182	L	H	HG21	THR	V	45
R	H	NH2	ARG	A	182	L	H	CA	LEU	V	41
R	H	NH2	ARG	A	182	L	H	C	LEU	V	41
R	H	NH2	ARG	A	182	L	H	CB	LEU	V	41
R	H	NH2	ARG	A	182	L	H	O	LEU	V	41
R	H	NH2	ARG	A	182	L	H	CD2	LEU	V	41
R	H	NH2	ARG	A	182	L	H	HA	LEU	V	41
R	H	NH2	ARG	A	182	L	H	HB3	LEU	V	41
R	H	NH2	ARG	A	182	L	H	HD12	LEU	V	41
R	H	NH2	ARG	A	182	L	H	HD23	LEU	V	41
R	H	NH2	ARG	A	182	L	H	CB	THR	V	45
R	H	NH2	ARG	A	182	L	H	OG1	THR	V	45
R	H	NH2	ARG	A	182	L	H	HG1	THR	V	45
R	H	CZ	ARG	A	182	L	H	HB3	LEU	V	41
R	H	CZ	ARG	A	182	L	H	HD12	LEU	V	41
R	H	CZ	ARG	A	182	L	H	HD23	LEU	V	41
R	H	CZ	ARG	A	182	L	H	OG1	THR	V	45
R	H	CZ	ARG	A	182	L	H	HG1	THR	V	45
R	-	CD1	PHE	A	329	L	-	HD2	HIS	V	4
R	-	CE1	PHE	A	329	L	-	CD2	HIS	V	4
R	-	CE1	PHE	A	329	L	-	HD2	HIS	V	4

- 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