IID

Q8NGQ5_Q8NGU2.1 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	H	LEU	A	103	L	H	HIS	V	53
R	H	ARG	A	138	L	H	SER	V	143
R	H	ASN	A	142	L	H	GLN	V	139
R	H	VAL	A	145	L	H	GLN	V	139
R	H	LEU	A	146	L	-	THR	V	137
R	H	TRP	A	149	L	H	GLN	V	138
R	H	HIS	A	24	L	H	LEU	V	309
R	H	HIS	A	24	L	-	SER	V	310
R	H	PHE	A	27	L	H	ARG	V	306
R	H	PHE	A	27	L	-	SER	V	310
R	H	PHE	A	31	L	H	MET	V	51
R	H	LEU	A	311	L	H	LEU	V	103
R	H	LEU	A	311	L	H	PHE	V	107
R	H	LEU	A	311	L	H	CYS	V	72
R	H	LEU	A	311	L	H	SER	V	75
R	H	LEU	A	311	L	H	ILE	V	76
R	H	PHE	A	312	L	H	TYR	V	35
R	H	PHE	A	312	L	H	VAL	V	71
R	H	PHE	A	312	L	H	SER	V	75
R	H	PHE	A	312	L	H	PRO	V	79
R	H	ARG	A	313	L	H	PRO	V	79
R	-	ASN	A	314	L	H	GLN	V	100
R	-	ASN	A	314	L	H	LEU	V	103
R	-	ASN	A	314	L	H	SER	V	75
R	-	ASN	A	314	L	H	ILE	V	76
R	-	ASN	A	314	L	H	THR	V	77
R	-	ASN	A	314	L	H	PRO	V	79
R	-	ASN	A	314	L	H	GLN	V	80
R	-	ASN	A	314	L	H	ARG	V	96
R	-	ASN	A	314	L	H	ALA	V	99
R	H	TYR	A	34	L	H	LEU	V	50
R	H	TYR	A	34	L	H	MET	V	51
R	H	LEU	A	35	L	H	MET	V	51
R	H	LEU	A	38	L	H	LEU	V	50
R	H	LEU	A	38	L	H	MET	V	51
R	H	THR	A	42	L	H	LEU	V	50
R	H	ILE	A	45	L	H	LEU	V	142
R	H	MET	A	46	L	H	TYR	V	149
R	H	MET	A	46	L	H	HIS	V	65
R	H	MET	A	46	L	H	PHE	V	68
R	H	CYS	A	49	L	H	LEU	V	142
R	H	CYS	A	49	L	H	ALA	V	146
R	H	VAL	A	50	L	H	TYR	V	149
R	H	LYS	A	52	L	H	VAL	V	150
R	H	LYS	A	52	L	H	LEU	V	153
R	H	PHE	A	60	L	H	GLN	V	139
R	H	HIS	A	64	L	H	GLN	V	138
R	H	HIS	A	64	L	H	GLN	V	139
R	H	HIS	A	64	L	H	LEU	V	142
R	H	ALA	A	67	L	H	GLN	V	138
R	H	LEU	A	68	L	H	GLN	V	138
R	H	ILE	A	70	L	-	HIS	V	56
R	H	LEU	A	71	L	H	HIS	V	53
R	H	THR	A	74	L	H	HIS	V	53
R	H	THR	A	74	L	-	HIS	V	56
R	H	ILE	A	75	L	H	HIS	V	53
R	H	PRO	A	78	L	H	ARG	V	306
R	H	TRP	A	82	L	H	ARG	V	306
R	H	LEU	A	85	L	H	ARG	V	306
R	H	LEU	A	85	L	H	LEU	V	309
R	H	LEU	A	85	L	-	SER	V	310
R	-	LEU	A	86	L	H	LEU	V	309

- 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

Q8NGQ5_Q8NGU2.1 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	H	CD2	HIS	A	24	L	-	HA	SER	V	310
R	H	NE2	HIS	A	24	L	H	O	LEU	V	309
R	H	CD1	PHE	A	27	L	-	HB2	SER	V	310
R	H	CD1	PHE	A	27	L	-	HB3	SER	V	310
R	H	CE1	PHE	A	27	L	-	CB	SER	V	310
R	H	CE1	PHE	A	27	L	-	HB2	SER	V	310
R	H	CE1	PHE	A	27	L	-	HB3	SER	V	310
R	H	CZ	PHE	A	27	L	H	HB3	ARG	V	306
R	H	CZ	PHE	A	27	L	-	HB3	SER	V	310
R	H	CD2	PHE	A	31	L	H	HE1	MET	V	51
R	H	CE1	PHE	A	31	L	H	HE1	MET	V	51
R	H	CE2	PHE	A	31	L	H	CE	MET	V	51
R	H	CE2	PHE	A	31	L	H	HE1	MET	V	51
R	H	CE2	PHE	A	31	L	H	HE2	MET	V	51
R	H	CE2	PHE	A	31	L	H	HE3	MET	V	51
R	H	CZ	PHE	A	31	L	H	CE	MET	V	51
R	H	CZ	PHE	A	31	L	H	HE1	MET	V	51
R	H	CZ	PHE	A	31	L	H	HE2	MET	V	51
R	H	CD1	TYR	A	34	L	H	CE	MET	V	51
R	H	CD1	TYR	A	34	L	H	HE2	MET	V	51
R	H	CD1	TYR	A	34	L	H	HE3	MET	V	51
R	H	CE1	TYR	A	34	L	H	CE	MET	V	51
R	H	CE1	TYR	A	34	L	H	HA	MET	V	51
R	H	CE1	TYR	A	34	L	H	HB3	MET	V	51
R	H	CE1	TYR	A	34	L	H	HG2	MET	V	51
R	H	CE1	TYR	A	34	L	H	HE2	MET	V	51
R	H	CE1	TYR	A	34	L	H	HE3	MET	V	51
R	H	OH	TYR	A	34	L	H	O	LEU	V	50
R	H	OH	TYR	A	34	L	H	CA	MET	V	51
R	H	OH	TYR	A	34	L	H	C	MET	V	51
R	H	OH	TYR	A	34	L	H	O	MET	V	51
R	H	OH	TYR	A	34	L	H	HA	MET	V	51
R	H	CZ	TYR	A	34	L	H	O	MET	V	51
R	H	CZ	TYR	A	34	L	H	HA	MET	V	51
R	H	CG	LEU	A	35	L	H	HE2	MET	V	51
R	H	CD2	LEU	A	35	L	H	SD	MET	V	51
R	H	CD2	LEU	A	35	L	H	CE	MET	V	51
R	H	CD2	LEU	A	35	L	H	HG2	MET	V	51
R	H	CD2	LEU	A	35	L	H	HE1	MET	V	51
R	H	CD2	LEU	A	35	L	H	HE2	MET	V	51
R	H	CB	LEU	A	38	L	H	HB3	LEU	V	50
R	H	CG	LEU	A	38	L	H	O	LEU	V	50
R	H	CD1	LEU	A	38	L	H	C	LEU	V	50
R	H	CD1	LEU	A	38	L	H	O	LEU	V	50
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	50
R	H	CD1	LEU	A	38	L	H	HA	MET	V	51
R	H	CD1	LEU	A	38	L	H	HG2	MET	V	51
R	H	CD2	LEU	A	38	L	H	O	LEU	V	50
R	H	CB	THR	A	42	L	H	HD22	LEU	V	50
R	H	CB	THR	A	42	L	H	HD23	LEU	V	50
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	50
R	H	CG2	THR	A	42	L	H	HD22	LEU	V	50
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	50
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	50
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	50
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	50
R	H	OG1	THR	A	42	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	45	L	H	CD2	LEU	V	142
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	142
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	142
R	H	SD	MET	A	46	L	H	CE1	HIS	V	65
R	H	SD	MET	A	46	L	H	HE1	HIS	V	65
R	H	CE	MET	A	46	L	H	HE1	HIS	V	65
R	H	CE	MET	A	46	L	H	CD1	PHE	V	68
R	H	CE	MET	A	46	L	H	HD1	PHE	V	68
R	H	CE	MET	A	46	L	H	HH	TYR	V	149
R	H	CB	CYS	A	49	L	H	HB2	ALA	V	146
R	H	O	CYS	A	49	L	H	HA	ALA	V	146
R	H	O	CYS	A	49	L	H	HB1	ALA	V	146
R	H	O	CYS	A	49	L	H	HB2	ALA	V	146
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	142
R	H	SG	CYS	A	49	L	H	HB3	LEU	V	142
R	H	SG	CYS	A	49	L	H	HD21	LEU	V	142
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	50	L	H	CD1	TYR	V	149
R	H	CG2	VAL	A	50	L	H	CE1	TYR	V	149
R	H	CG2	VAL	A	50	L	H	HD1	TYR	V	149
R	H	CG2	VAL	A	50	L	H	HE1	TYR	V	149
R	H	CE	LYS	A	52	L	H	HG13	VAL	V	150
R	H	CE	LYS	A	52	L	H	HG23	VAL	V	150
R	H	CE	LYS	A	52	L	H	HD21	LEU	V	153
R	H	NZ	LYS	A	52	L	H	HG13	VAL	V	150
R	H	NZ	LYS	A	52	L	H	HG23	VAL	V	150
R	H	NZ	LYS	A	52	L	H	HD21	LEU	V	153
R	H	CG	PHE	A	60	L	H	HE22	GLN	V	139
R	H	CD2	PHE	A	60	L	H	NE2	GLN	V	139
R	H	CD2	PHE	A	60	L	H	OE1	GLN	V	139
R	H	CD2	PHE	A	60	L	H	HE21	GLN	V	139
R	H	CD2	PHE	A	60	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	60	L	H	CD	GLN	V	139
R	H	CE1	PHE	A	60	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	60	L	H	OE1	GLN	V	139
R	H	CE1	PHE	A	60	L	H	HE22	GLN	V	139
R	H	CE2	PHE	A	60	L	H	CD	GLN	V	139
R	H	CE2	PHE	A	60	L	H	NE2	GLN	V	139
R	H	CE2	PHE	A	60	L	H	OE1	GLN	V	139
R	H	CE2	PHE	A	60	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	60	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	60	L	H	CG	GLN	V	139
R	H	CZ	PHE	A	60	L	H	CD	GLN	V	139
R	H	CZ	PHE	A	60	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	60	L	H	OE1	GLN	V	139
R	H	CZ	PHE	A	60	L	H	HG2	GLN	V	139
R	H	CZ	PHE	A	60	L	H	HE21	GLN	V	139
R	H	CZ	PHE	A	60	L	H	HE22	GLN	V	139
R	H	O	HIS	A	64	L	H	HE22	GLN	V	138
R	H	CG	HIS	A	64	L	H	OE1	GLN	V	139
R	H	CD2	HIS	A	64	L	H	CD	GLN	V	139
R	H	CD2	HIS	A	64	L	H	OE1	GLN	V	139
R	H	ND1	HIS	A	64	L	H	HG2	GLN	V	138
R	H	ND1	HIS	A	64	L	H	OE1	GLN	V	139
R	H	ND1	HIS	A	64	L	H	HB2	GLN	V	139
R	H	CE1	HIS	A	64	L	H	HB3	GLN	V	138
R	H	CE1	HIS	A	64	L	H	HG2	GLN	V	138
R	H	CE1	HIS	A	64	L	H	N	GLN	V	139
R	H	CE1	HIS	A	64	L	H	CA	GLN	V	139
R	H	CE1	HIS	A	64	L	H	CB	GLN	V	139
R	H	CE1	HIS	A	64	L	H	CD	GLN	V	139
R	H	CE1	HIS	A	64	L	H	OE1	GLN	V	139
R	H	CE1	HIS	A	64	L	H	H	GLN	V	139
R	H	CE1	HIS	A	64	L	H	HA	GLN	V	139
R	H	CE1	HIS	A	64	L	H	HB2	GLN	V	139
R	H	CE1	HIS	A	64	L	H	HD11	LEU	V	142
R	H	NE2	HIS	A	64	L	H	CA	GLN	V	139
R	H	NE2	HIS	A	64	L	H	CB	GLN	V	139
R	H	NE2	HIS	A	64	L	H	CG	GLN	V	139
R	H	NE2	HIS	A	64	L	H	CD	GLN	V	139
R	H	NE2	HIS	A	64	L	H	NE2	GLN	V	139
R	H	NE2	HIS	A	64	L	H	OE1	GLN	V	139
R	H	NE2	HIS	A	64	L	H	HA	GLN	V	139
R	H	NE2	HIS	A	64	L	H	HB2	GLN	V	139
R	H	NE2	HIS	A	64	L	H	HE22	GLN	V	139
R	H	NE2	HIS	A	64	L	H	HD11	LEU	V	142
R	H	N	ALA	A	67	L	H	HE22	GLN	V	138
R	H	CA	ALA	A	67	L	H	NE2	GLN	V	138
R	H	CA	ALA	A	67	L	H	HE21	GLN	V	138
R	H	CA	ALA	A	67	L	H	HE22	GLN	V	138
R	H	C	ALA	A	67	L	H	HE22	GLN	V	138
R	H	CB	ALA	A	67	L	H	CD	GLN	V	138
R	H	CB	ALA	A	67	L	H	NE2	GLN	V	138
R	H	CB	ALA	A	67	L	H	OE1	GLN	V	138
R	H	CB	ALA	A	67	L	H	HE21	GLN	V	138
R	H	CB	ALA	A	67	L	H	HE22	GLN	V	138
R	H	O	ALA	A	67	L	H	HE22	GLN	V	138
R	H	N	LEU	A	68	L	H	HE22	GLN	V	138
R	H	C	ILE	A	70	L	-	HE1	HIS	V	56
R	H	O	ILE	A	70	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	70	L	-	CE1	HIS	V	56
R	H	CG2	ILE	A	70	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	71	L	H	HE2	HIS	V	53
R	H	O	LEU	A	71	L	H	HD2	HIS	V	53
R	H	O	LEU	A	71	L	H	HE2	HIS	V	53
R	H	CG	LEU	A	71	L	H	HE2	HIS	V	53
R	H	CA	THR	A	74	L	H	HB2	HIS	V	53
R	H	CA	THR	A	74	L	H	HD2	HIS	V	53
R	H	C	THR	A	74	L	H	HB2	HIS	V	53
R	H	C	THR	A	74	L	H	HD2	HIS	V	53
R	H	CB	THR	A	74	L	H	CB	HIS	V	53
R	H	CB	THR	A	74	L	H	CD2	HIS	V	53
R	H	CB	THR	A	74	L	H	HB2	HIS	V	53
R	H	CB	THR	A	74	L	H	HD2	HIS	V	53
R	H	CB	THR	A	74	L	-	CE1	HIS	V	56
R	H	CB	THR	A	74	L	-	HE1	HIS	V	56
R	H	O	THR	A	74	L	H	HB2	HIS	V	53
R	H	O	THR	A	74	L	H	HD2	HIS	V	53
R	H	CG2	THR	A	74	L	H	N	HIS	V	53
R	H	CG2	THR	A	74	L	H	CA	HIS	V	53
R	H	CG2	THR	A	74	L	H	CB	HIS	V	53
R	H	CG2	THR	A	74	L	H	CG	HIS	V	53
R	H	CG2	THR	A	74	L	H	CD2	HIS	V	53
R	H	CG2	THR	A	74	L	H	H	HIS	V	53
R	H	CG2	THR	A	74	L	H	HA	HIS	V	53
R	H	CG2	THR	A	74	L	H	HB2	HIS	V	53
R	H	CG2	THR	A	74	L	H	HB3	HIS	V	53
R	H	CG2	THR	A	74	L	H	HD2	HIS	V	53
R	H	CG2	THR	A	74	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	74	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	74	L	H	HD2	HIS	V	53
R	H	OG1	THR	A	74	L	-	CE1	HIS	V	56
R	H	OG1	THR	A	74	L	-	HE1	HIS	V	56
R	H	N	ILE	A	75	L	H	HD2	HIS	V	53
R	H	CG1	ILE	A	75	L	H	CD2	HIS	V	53
R	H	CG1	ILE	A	75	L	H	NE2	HIS	V	53
R	H	CG1	ILE	A	75	L	H	HD2	HIS	V	53
R	H	CG1	ILE	A	75	L	H	HE2	HIS	V	53
R	H	CD1	ILE	A	75	L	H	HE2	HIS	V	53
R	H	CA	PRO	A	78	L	H	NH2	ARG	V	306
R	H	CA	PRO	A	78	L	H	HH12	ARG	V	306
R	H	CA	PRO	A	78	L	H	HH22	ARG	V	306
R	H	C	PRO	A	78	L	H	NH2	ARG	V	306
R	H	C	PRO	A	78	L	H	HH21	ARG	V	306
R	H	C	PRO	A	78	L	H	HH22	ARG	V	306
R	H	CB	PRO	A	78	L	H	NH1	ARG	V	306
R	H	CB	PRO	A	78	L	H	NH2	ARG	V	306
R	H	CB	PRO	A	78	L	H	HH12	ARG	V	306
R	H	CB	PRO	A	78	L	H	HH22	ARG	V	306
R	H	O	PRO	A	78	L	H	NH2	ARG	V	306
R	H	O	PRO	A	78	L	H	CZ	ARG	V	306
R	H	O	PRO	A	78	L	H	HH21	ARG	V	306
R	H	O	PRO	A	78	L	H	HH22	ARG	V	306
R	H	CG	PRO	A	78	L	H	HH12	ARG	V	306
R	H	CG	PRO	A	78	L	H	HH22	ARG	V	306
R	H	CB	TRP	A	82	L	H	HH21	ARG	V	306
R	H	CE3	TRP	A	82	L	H	HE	ARG	V	306
R	H	CB	LEU	A	85	L	H	HB3	LEU	V	309
R	H	CB	LEU	A	85	L	H	HD13	LEU	V	309
R	H	O	LEU	A	85	L	H	HD23	LEU	V	309
R	H	CG	LEU	A	85	L	H	HB2	LEU	V	309
R	H	CG	LEU	A	85	L	H	HB3	LEU	V	309
R	H	CD1	LEU	A	85	L	H	CA	ARG	V	306
R	H	CD1	LEU	A	85	L	H	CB	ARG	V	306
R	H	CD1	LEU	A	85	L	H	O	ARG	V	306
R	H	CD1	LEU	A	85	L	H	CG	ARG	V	306
R	H	CD1	LEU	A	85	L	H	HA	ARG	V	306
R	H	CD1	LEU	A	85	L	H	HB3	ARG	V	306
R	H	CD1	LEU	A	85	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	85	L	H	HB2	LEU	V	309
R	H	CD1	LEU	A	85	L	H	HB3	LEU	V	309
R	H	CD1	LEU	A	85	L	H	HD11	LEU	V	309
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	85	L	H	C	LEU	V	309
R	H	CD2	LEU	A	85	L	H	CB	LEU	V	309
R	H	CD2	LEU	A	85	L	H	O	LEU	V	309
R	H	CD2	LEU	A	85	L	H	HB2	LEU	V	309
R	H	CD2	LEU	A	85	L	H	HB3	LEU	V	309
R	H	CD2	LEU	A	85	L	-	N	SER	V	310
R	H	CD2	LEU	A	85	L	-	HA	SER	V	310
R	H	CD2	LEU	A	85	L	-	HB3	SER	V	310
R	-	CG	LEU	A	86	L	H	HD13	LEU	V	309
R	-	CD1	LEU	A	86	L	H	HD13	LEU	V	309
R	-	CD2	LEU	A	86	L	H	HD13	LEU	V	309
R	-	CD2	LEU	A	86	L	H	HD22	LEU	V	309
R	-	CD2	LEU	A	86	L	H	HD23	LEU	V	309
R	H	CD1	LEU	A	103	L	H	HE1	HIS	V	53
R	H	NH2	ARG	A	138	L	H	OG	SER	V	143
R	H	NH2	ARG	A	138	L	H	HB3	SER	V	143
R	H	CG	ASN	A	142	L	H	HG2	GLN	V	139
R	H	OD1	ASN	A	142	L	H	CG	GLN	V	139
R	H	OD1	ASN	A	142	L	H	NE2	GLN	V	139
R	H	OD1	ASN	A	142	L	H	HG2	GLN	V	139
R	H	OD1	ASN	A	142	L	H	HG3	GLN	V	139
R	H	OD1	ASN	A	142	L	H	HE21	GLN	V	139
R	H	CG1	VAL	A	145	L	H	HB2	GLN	V	139
R	H	CD1	LEU	A	146	L	-	HG21	THR	V	137
R	H	CE2	TRP	A	149	L	H	OE1	GLN	V	138
R	H	CH2	TRP	A	149	L	H	OE1	GLN	V	138
R	H	CZ2	TRP	A	149	L	H	CD	GLN	V	138
R	H	CZ2	TRP	A	149	L	H	OE1	GLN	V	138
R	H	N	LEU	A	311	L	H	HD13	LEU	V	103
R	H	CA	LEU	A	311	L	H	HG12	ILE	V	76
R	H	CA	LEU	A	311	L	H	HG13	ILE	V	76
R	H	CA	LEU	A	311	L	H	HD13	ILE	V	76
R	H	CA	LEU	A	311	L	H	HD13	LEU	V	103
R	H	C	LEU	A	311	L	H	HB3	SER	V	75
R	H	C	LEU	A	311	L	H	HG12	ILE	V	76
R	H	C	LEU	A	311	L	H	HG13	ILE	V	76
R	H	CB	LEU	A	311	L	H	HG13	ILE	V	76
R	H	CB	LEU	A	311	L	H	HD13	ILE	V	76
R	H	CB	LEU	A	311	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	311	L	H	HE2	PHE	V	107
R	H	O	LEU	A	311	L	H	C	SER	V	75
R	H	O	LEU	A	311	L	H	CB	SER	V	75
R	H	O	LEU	A	311	L	H	O	SER	V	75
R	H	O	LEU	A	311	L	H	HB2	SER	V	75
R	H	O	LEU	A	311	L	H	HB3	SER	V	75
R	H	O	LEU	A	311	L	H	N	ILE	V	76
R	H	O	LEU	A	311	L	H	CA	ILE	V	76
R	H	O	LEU	A	311	L	H	CG1	ILE	V	76
R	H	O	LEU	A	311	L	H	HA	ILE	V	76
R	H	O	LEU	A	311	L	H	HG12	ILE	V	76
R	H	O	LEU	A	311	L	H	HG13	ILE	V	76
R	H	CG	LEU	A	311	L	H	HD13	ILE	V	76
R	H	CG	LEU	A	311	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	311	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	311	L	H	CE2	PHE	V	107
R	H	CG	LEU	A	311	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	311	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	311	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	311	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	311	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	311	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	311	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	311	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	311	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	311	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	311	L	H	CG1	ILE	V	76
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	76
R	H	CD2	LEU	A	311	L	H	HG12	ILE	V	76
R	H	CD2	LEU	A	311	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	311	L	H	HD11	ILE	V	76
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	76
R	H	CD2	LEU	A	311	L	H	HD13	ILE	V	76
R	H	CD2	LEU	A	311	L	H	CB	LEU	V	103
R	H	CD2	LEU	A	311	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	311	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	311	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	311	L	H	HB3	LEU	V	103
R	H	CD2	LEU	A	311	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	311	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	311	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	311	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	311	L	H	CD2	PHE	V	107
R	H	CD2	LEU	A	311	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	311	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	311	L	H	HD2	PHE	V	107
R	H	CD2	LEU	A	311	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	311	L	H	HZ	PHE	V	107
R	H	N	PHE	A	312	L	H	HB3	SER	V	75
R	H	CA	PHE	A	312	L	H	CB	SER	V	75
R	H	CA	PHE	A	312	L	H	HB3	SER	V	75
R	H	C	PHE	A	312	L	H	O	SER	V	75
R	H	C	PHE	A	312	L	H	HB3	SER	V	75
R	H	CB	PHE	A	312	L	H	HB3	SER	V	75
R	H	O	PHE	A	312	L	H	O	SER	V	75
R	H	O	PHE	A	312	L	H	HB3	SER	V	75
R	H	O	PHE	A	312	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	312	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	312	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	312	L	H	CB	SER	V	75
R	H	CD1	PHE	A	312	L	H	OG	SER	V	75
R	H	CD1	PHE	A	312	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	312	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	312	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	312	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	312	L	H	OG	SER	V	75
R	H	CE1	PHE	A	312	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	312	L	H	HG	SER	V	75
R	H	CZ	PHE	A	312	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	312	L	H	HG12	VAL	V	71
R	H	O	ARG	A	313	L	H	HB2	PRO	V	79
R	-	N	ASN	A	314	L	H	O	SER	V	75
R	-	N	ASN	A	314	L	H	HA	ILE	V	76
R	-	CA	ASN	A	314	L	H	O	SER	V	75
R	-	CA	ASN	A	314	L	H	CA	ILE	V	76
R	-	CA	ASN	A	314	L	H	O	ILE	V	76
R	-	CA	ASN	A	314	L	H	HA	ILE	V	76
R	-	CA	ASN	A	314	L	H	HG22	ILE	V	76
R	-	CA	ASN	A	314	L	H	HB2	PRO	V	79
R	-	C	ASN	A	314	L	H	C	SER	V	75
R	-	C	ASN	A	314	L	H	O	SER	V	75
R	-	C	ASN	A	314	L	H	N	ILE	V	76
R	-	C	ASN	A	314	L	H	CA	ILE	V	76
R	-	C	ASN	A	314	L	H	C	ILE	V	76
R	-	C	ASN	A	314	L	H	O	ILE	V	76
R	-	C	ASN	A	314	L	H	HA	ILE	V	76
R	-	C	ASN	A	314	L	H	HG22	ILE	V	76
R	-	C	ASN	A	314	L	H	CB	PRO	V	79
R	-	C	ASN	A	314	L	H	CG	PRO	V	79
R	-	C	ASN	A	314	L	H	CD	PRO	V	79
R	-	C	ASN	A	314	L	H	HB2	PRO	V	79
R	-	C	ASN	A	314	L	H	HG2	PRO	V	79
R	-	C	ASN	A	314	L	H	HD3	PRO	V	79
R	-	C	ASN	A	314	L	H	H	GLN	V	80
R	-	C	ASN	A	314	L	H	HB2	GLN	V	80
R	-	CB	ASN	A	314	L	H	CA	ILE	V	76
R	-	CB	ASN	A	314	L	H	O	ILE	V	76
R	-	CB	ASN	A	314	L	H	CG2	ILE	V	76
R	-	CB	ASN	A	314	L	H	HA	ILE	V	76
R	-	CB	ASN	A	314	L	H	HG12	ILE	V	76
R	-	CB	ASN	A	314	L	H	HG22	ILE	V	76
R	-	O	ASN	A	314	L	H	O	SER	V	75
R	-	O	ASN	A	314	L	H	CA	ILE	V	76
R	-	O	ASN	A	314	L	H	C	ILE	V	76
R	-	O	ASN	A	314	L	H	O	ILE	V	76
R	-	O	ASN	A	314	L	H	HA	ILE	V	76
R	-	O	ASN	A	314	L	H	HG22	ILE	V	76
R	-	O	ASN	A	314	L	H	N	THR	V	77
R	-	O	ASN	A	314	L	H	CB	PRO	V	79
R	-	O	ASN	A	314	L	H	CD	PRO	V	79
R	-	O	ASN	A	314	L	H	HB2	PRO	V	79
R	-	O	ASN	A	314	L	H	HG2	PRO	V	79
R	-	O	ASN	A	314	L	H	HD3	PRO	V	79
R	-	O	ASN	A	314	L	H	N	GLN	V	80
R	-	O	ASN	A	314	L	H	CB	GLN	V	80
R	-	O	ASN	A	314	L	H	H	GLN	V	80
R	-	O	ASN	A	314	L	H	HB2	GLN	V	80
R	-	O	ASN	A	314	L	H	HB3	GLN	V	80
R	-	CG	ASN	A	314	L	H	HG22	ILE	V	76
R	-	CG	ASN	A	314	L	H	HD11	LEU	V	103
R	-	ND2	ASN	A	314	L	H	HG12	ILE	V	76
R	-	ND2	ASN	A	314	L	H	HG22	ILE	V	76
R	-	ND2	ASN	A	314	L	H	HB1	ALA	V	99
R	-	ND2	ASN	A	314	L	H	HA	GLN	V	100
R	-	ND2	ASN	A	314	L	H	HB2	GLN	V	100
R	-	ND2	ASN	A	314	L	H	CD1	LEU	V	103
R	-	ND2	ASN	A	314	L	H	HD11	LEU	V	103
R	-	ND2	ASN	A	314	L	H	HD12	LEU	V	103
R	-	OD1	ASN	A	314	L	H	HG3	ARG	V	96
R	-	OD1	ASN	A	314	L	H	HE	ARG	V	96
R	-	OXT	ASN	A	314	L	H	CA	SER	V	75
R	-	OXT	ASN	A	314	L	H	C	SER	V	75
R	-	OXT	ASN	A	314	L	H	O	SER	V	75
R	-	OXT	ASN	A	314	L	H	HA	SER	V	75
R	-	OXT	ASN	A	314	L	H	HB3	SER	V	75
R	-	OXT	ASN	A	314	L	H	N	ILE	V	76
R	-	OXT	ASN	A	314	L	H	CA	ILE	V	76
R	-	OXT	ASN	A	314	L	H	C	ILE	V	76
R	-	OXT	ASN	A	314	L	H	CB	ILE	V	76
R	-	OXT	ASN	A	314	L	H	O	ILE	V	76
R	-	OXT	ASN	A	314	L	H	H	ILE	V	76
R	-	OXT	ASN	A	314	L	H	HA	ILE	V	76
R	-	OXT	ASN	A	314	L	H	HG13	ILE	V	76
R	-	OXT	ASN	A	314	L	H	CB	PRO	V	79
R	-	OXT	ASN	A	314	L	H	CG	PRO	V	79
R	-	OXT	ASN	A	314	L	H	CD	PRO	V	79
R	-	OXT	ASN	A	314	L	H	HB2	PRO	V	79
R	-	OXT	ASN	A	314	L	H	HG2	PRO	V	79
R	-	OXT	ASN	A	314	L	H	HD3	PRO	V	79

- 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