IID

Q8WZ94_Q8N349.1 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	PHE	A	101	L	H	ILE	V	160
R	H	PHE	A	101	L	H	LEU	V	164
R	H	PHE	A	101	L	H	VAL	V	98
R	H	PHE	A	102	L	H	CYS	V	102
R	H	PHE	A	102	L	H	TRP	V	157
R	H	PHE	A	102	L	H	ILE	V	160
R	H	PHE	A	102	L	H	VAL	V	98
R	H	PHE	A	102	L	H	ALA	V	99
R	H	THR	A	105	L	H	ALA	V	95
R	H	LYS	A	137	L	-	ARG	V	87
R	H	VAL	A	141	L	-	ARG	V	87
R	H	ILE	A	144	L	S	PRO	V	93
R	H	GLY	A	145	L	S	PRO	V	93
R	H	TRP	A	148	L	S	PRO	V	93
R	H	TRP	A	148	L	H	ALA	V	95
R	H	TRP	A	148	L	H	GLY	V	96
R	H	TRP	A	148	L	H	ALA	V	99
R	H	THR	A	149	L	-	VAL	V	10
R	H	THR	A	149	L	S	PRO	V	93
R	H	THR	A	149	L	H	VAL	V	94
R	H	THR	A	149	L	H	ALA	V	95
R	H	SER	A	152	L	H	ALA	V	95
R	H	ILE	A	153	L	-	VAL	V	10
R	H	LEU	A	156	L	H	LEU	V	164
R	H	LEU	A	163	L	H	ARG	V	165
R	H	PHE	A	304	L	H	ILE	V	43
R	H	PHE	A	309	L	H	ILE	V	307
R	H	PHE	A	309	L	H	LYS	V	308
R	H	PHE	A	309	L	-	SER	V	311
R	H	PHE	A	309	L	H	ARG	V	51
R	-	LYS	A	311	L	-	SER	V	311
R	-	GLU	A	312	L	-	PHE	V	310
R	-	GLU	A	312	L	-	SER	V	311
R	H	PHE	A	35	L	H	HIS	V	65
R	H	VAL	A	39	L	H	ARG	V	50
R	H	SER	A	42	L	H	PHE	V	68
R	H	HIS	A	46	L	H	LEU	V	39
R	H	HIS	A	46	L	H	ILE	V	43
R	H	HIS	A	49	L	H	TYR	V	35
R	H	HIS	A	49	L	H	PRO	V	79
R	H	VAL	A	50	L	H	LEU	V	39
R	H	MET	A	71	L	H	ALA	V	99
R	H	THR	A	75	L	H	TRP	V	157
R	H	PRO	A	78	L	H	LEU	V	150
R	H	LYS	A	79	L	H	LEU	V	150
R	H	LYS	A	79	L	H	TRP	V	157
R	H	TYR	A	82	L	H	MET	V	147
R	H	TYR	A	82	L	H	LEU	V	150
R	-	ILE	A	91	L	H	TRP	V	157
R	H	PHE	A	93	L	H	ARG	V	165
R	H	LEU	A	94	L	H	THR	V	158
R	H	LEU	A	94	L	H	GLY	V	161
R	H	LEU	A	94	L	H	CYS	V	162
R	H	LEU	A	94	L	H	ARG	V	165
R	H	GLY	A	95	L	H	TRP	V	157
R	H	VAL	A	98	L	H	TRP	V	157
R	H	VAL	A	98	L	H	ILE	V	160
R	H	VAL	A	98	L	H	GLY	V	161
R	H	GLN	A	99	L	H	TRP	V	157

- 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

Q8WZ94_Q8N349.1 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	CE1	PHE	A	35	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	35	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	39	L	H	HH12	ARG	V	50
R	H	CG2	VAL	A	39	L	H	HH22	ARG	V	50
R	H	CB	SER	A	42	L	H	HE2	PHE	V	68
R	H	OG	SER	A	42	L	H	HE2	PHE	V	68
R	H	OG	SER	A	42	L	H	HZ	PHE	V	68
R	H	CG	HIS	A	46	L	H	HD13	LEU	V	39
R	H	CG	HIS	A	46	L	H	HD22	LEU	V	39
R	H	CG	HIS	A	46	L	H	HD11	ILE	V	43
R	H	CD2	HIS	A	46	L	H	HD13	LEU	V	39
R	H	CD2	HIS	A	46	L	H	CD1	ILE	V	43
R	H	CD2	HIS	A	46	L	H	HD11	ILE	V	43
R	H	CD2	HIS	A	46	L	H	HD12	ILE	V	43
R	H	CD2	HIS	A	46	L	H	HD13	ILE	V	43
R	H	ND1	HIS	A	46	L	H	CG	LEU	V	39
R	H	ND1	HIS	A	46	L	H	CD1	LEU	V	39
R	H	ND1	HIS	A	46	L	H	CD2	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HB2	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD11	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD12	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD13	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD22	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD23	LEU	V	39
R	H	ND1	HIS	A	46	L	H	HD11	ILE	V	43
R	H	CE1	HIS	A	46	L	H	CB	LEU	V	39
R	H	CE1	HIS	A	46	L	H	CG	LEU	V	39
R	H	CE1	HIS	A	46	L	H	CD1	LEU	V	39
R	H	CE1	HIS	A	46	L	H	CD2	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HB2	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HB3	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HD11	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HD12	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HD13	LEU	V	39
R	H	CE1	HIS	A	46	L	H	HD22	LEU	V	39
R	H	CE1	HIS	A	46	L	H	CD1	ILE	V	43
R	H	CE1	HIS	A	46	L	H	HD11	ILE	V	43
R	H	CE1	HIS	A	46	L	H	HD12	ILE	V	43
R	H	CE1	HIS	A	46	L	H	HD13	ILE	V	43
R	H	NE2	HIS	A	46	L	H	HB2	LEU	V	39
R	H	NE2	HIS	A	46	L	H	HD13	LEU	V	39
R	H	NE2	HIS	A	46	L	H	CD1	ILE	V	43
R	H	NE2	HIS	A	46	L	H	HD11	ILE	V	43
R	H	NE2	HIS	A	46	L	H	HD12	ILE	V	43
R	H	NE2	HIS	A	46	L	H	HD13	ILE	V	43
R	H	CB	HIS	A	49	L	H	HE1	TYR	V	35
R	H	ND1	HIS	A	49	L	H	HB3	PRO	V	79
R	H	ND1	HIS	A	49	L	H	HG3	PRO	V	79
R	H	CE1	HIS	A	49	L	H	CB	PRO	V	79
R	H	CE1	HIS	A	49	L	H	CG	PRO	V	79
R	H	CE1	HIS	A	49	L	H	HB2	PRO	V	79
R	H	CE1	HIS	A	49	L	H	HB3	PRO	V	79
R	H	CE1	HIS	A	49	L	H	HG2	PRO	V	79
R	H	CE1	HIS	A	49	L	H	HG3	PRO	V	79
R	H	NE2	HIS	A	49	L	H	HB3	PRO	V	79
R	H	NE2	HIS	A	49	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	39
R	H	SD	MET	A	71	L	H	CB	ALA	V	99
R	H	SD	MET	A	71	L	H	HA	ALA	V	99
R	H	SD	MET	A	71	L	H	HB1	ALA	V	99
R	H	SD	MET	A	71	L	H	HB2	ALA	V	99
R	H	CE	MET	A	71	L	H	HB1	ALA	V	99
R	H	CE	MET	A	71	L	H	HB2	ALA	V	99
R	H	CA	THR	A	75	L	H	HZ2	TRP	V	157
R	H	C	THR	A	75	L	H	HZ2	TRP	V	157
R	H	CB	THR	A	75	L	H	HZ2	TRP	V	157
R	H	O	THR	A	75	L	H	CH2	TRP	V	157
R	H	O	THR	A	75	L	H	CZ2	TRP	V	157
R	H	O	THR	A	75	L	H	HH2	TRP	V	157
R	H	O	THR	A	75	L	H	HZ2	TRP	V	157
R	H	CG2	THR	A	75	L	H	CZ2	TRP	V	157
R	H	CG2	THR	A	75	L	H	HZ2	TRP	V	157
R	H	CG2	THR	A	75	L	H	HE1	TRP	V	157
R	H	OG1	THR	A	75	L	H	HZ2	TRP	V	157
R	H	OG1	THR	A	75	L	H	HE1	TRP	V	157
R	H	C	PRO	A	78	L	H	HD12	LEU	V	150
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	150
R	H	O	PRO	A	78	L	H	HD12	LEU	V	150
R	H	N	LYS	A	79	L	H	HD12	LEU	V	150
R	H	CA	LYS	A	79	L	H	HD12	LEU	V	150
R	H	CB	LYS	A	79	L	H	HH2	TRP	V	157
R	H	CG	LYS	A	79	L	H	HH2	TRP	V	157
R	H	CD	LYS	A	79	L	H	HD13	LEU	V	150
R	H	CB	TYR	A	82	L	H	CD2	LEU	V	150
R	H	CB	TYR	A	82	L	H	HD12	LEU	V	150
R	H	CB	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	82	L	H	HD23	LEU	V	150
R	H	CG	TYR	A	82	L	H	CD2	LEU	V	150
R	H	CG	TYR	A	82	L	H	HD21	LEU	V	150
R	H	CG	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CG	TYR	A	82	L	H	HD23	LEU	V	150
R	H	CD1	TYR	A	82	L	H	CD2	LEU	V	150
R	H	CD1	TYR	A	82	L	H	HD21	LEU	V	150
R	H	CD1	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CD1	TYR	A	82	L	H	HD23	LEU	V	150
R	H	CD2	TYR	A	82	L	H	SD	MET	V	147
R	H	CD2	TYR	A	82	L	H	HE1	MET	V	147
R	H	CD2	TYR	A	82	L	H	CD2	LEU	V	150
R	H	CD2	TYR	A	82	L	H	HD21	LEU	V	150
R	H	CD2	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CD2	TYR	A	82	L	H	HD23	LEU	V	150
R	H	CE1	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CE2	TYR	A	82	L	H	SD	MET	V	147
R	H	CE2	TYR	A	82	L	H	CE	MET	V	147
R	H	CE2	TYR	A	82	L	H	HE1	MET	V	147
R	H	CE2	TYR	A	82	L	H	CD2	LEU	V	150
R	H	CE2	TYR	A	82	L	H	HD21	LEU	V	150
R	H	CE2	TYR	A	82	L	H	HD22	LEU	V	150
R	H	CE2	TYR	A	82	L	H	HD23	LEU	V	150
R	H	OH	TYR	A	82	L	H	HE1	MET	V	147
R	H	CZ	TYR	A	82	L	H	HE1	MET	V	147
R	H	CZ	TYR	A	82	L	H	HD21	LEU	V	150
R	H	CZ	TYR	A	82	L	H	HD22	LEU	V	150
R	-	CD1	ILE	A	91	L	H	HZ3	TRP	V	157
R	H	CD1	PHE	A	93	L	H	HH22	ARG	V	165
R	H	CG	LEU	A	94	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	94	L	H	CA	GLY	V	161
R	H	CD1	LEU	A	94	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	94	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	94	L	H	NH2	ARG	V	165
R	H	CD1	LEU	A	94	L	H	HH21	ARG	V	165
R	H	CD2	LEU	A	94	L	H	HA	THR	V	158
R	H	CD2	LEU	A	94	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	94	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	94	L	H	HG	CYS	V	162
R	H	CA	GLY	A	95	L	H	HB3	TRP	V	157
R	H	CA	GLY	A	95	L	H	HE3	TRP	V	157
R	H	O	GLY	A	95	L	H	CE3	TRP	V	157
R	H	O	GLY	A	95	L	H	HE3	TRP	V	157
R	H	CB	VAL	A	98	L	H	CA	TRP	V	157
R	H	CB	VAL	A	98	L	H	CB	TRP	V	157
R	H	CB	VAL	A	98	L	H	O	TRP	V	157
R	H	CB	VAL	A	98	L	H	CG	TRP	V	157
R	H	CB	VAL	A	98	L	H	CD1	TRP	V	157
R	H	CB	VAL	A	98	L	H	HA	TRP	V	157
R	H	CB	VAL	A	98	L	H	HB3	TRP	V	157
R	H	CB	VAL	A	98	L	H	HD1	TRP	V	157
R	H	CG1	VAL	A	98	L	H	CA	TRP	V	157
R	H	CG1	VAL	A	98	L	H	C	TRP	V	157
R	H	CG1	VAL	A	98	L	H	CB	TRP	V	157
R	H	CG1	VAL	A	98	L	H	O	TRP	V	157
R	H	CG1	VAL	A	98	L	H	CG	TRP	V	157
R	H	CG1	VAL	A	98	L	H	CD1	TRP	V	157
R	H	CG1	VAL	A	98	L	H	CD2	TRP	V	157
R	H	CG1	VAL	A	98	L	H	NE1	TRP	V	157
R	H	CG1	VAL	A	98	L	H	HA	TRP	V	157
R	H	CG1	VAL	A	98	L	H	HB3	TRP	V	157
R	H	CG1	VAL	A	98	L	H	HD1	TRP	V	157
R	H	CG1	VAL	A	98	L	H	HB	ILE	V	160
R	H	CG1	VAL	A	98	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	98	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	98	L	H	CA	TRP	V	157
R	H	CG2	VAL	A	98	L	H	C	TRP	V	157
R	H	CG2	VAL	A	98	L	H	CB	TRP	V	157
R	H	CG2	VAL	A	98	L	H	O	TRP	V	157
R	H	CG2	VAL	A	98	L	H	HA	TRP	V	157
R	H	CG2	VAL	A	98	L	H	HB3	TRP	V	157
R	H	CG2	VAL	A	98	L	H	HB	ILE	V	160
R	H	CG2	VAL	A	98	L	H	N	GLY	V	161
R	H	CG2	VAL	A	98	L	H	CA	GLY	V	161
R	H	CG2	VAL	A	98	L	H	H	GLY	V	161
R	H	CG2	VAL	A	98	L	H	HA2	GLY	V	161
R	H	CG2	VAL	A	98	L	H	HA3	GLY	V	161
R	H	CB	GLN	A	99	L	H	CZ2	TRP	V	157
R	H	CG	GLN	A	99	L	H	HH2	TRP	V	157
R	H	CG	GLN	A	99	L	H	HZ2	TRP	V	157
R	H	CD	GLN	A	99	L	H	CH2	TRP	V	157
R	H	CD	GLN	A	99	L	H	HH2	TRP	V	157
R	H	NE2	GLN	A	99	L	H	CH2	TRP	V	157
R	H	NE2	GLN	A	99	L	H	HH2	TRP	V	157
R	H	NE2	GLN	A	99	L	H	HZ2	TRP	V	157
R	H	CB	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CB	PHE	A	101	L	H	HD11	LEU	V	164
R	H	CB	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CB	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CG	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CG	PHE	A	101	L	H	HD11	LEU	V	164
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CG	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	101	L	H	HG12	VAL	V	98
R	H	CD1	PHE	A	101	L	H	CG2	ILE	V	160
R	H	CD1	PHE	A	101	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	101	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	101	L	H	HG23	ILE	V	160
R	H	CD1	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CD2	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CD2	PHE	A	101	L	H	HD11	LEU	V	164
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	164
R	H	CE1	PHE	A	101	L	H	CG1	VAL	V	98
R	H	CE1	PHE	A	101	L	H	HG11	VAL	V	98
R	H	CE1	PHE	A	101	L	H	HG12	VAL	V	98
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	164
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HG12	VAL	V	98
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	98
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	164
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CD2	PHE	A	102	L	H	CD1	TRP	V	157
R	H	CD2	PHE	A	102	L	H	NE1	TRP	V	157
R	H	CD2	PHE	A	102	L	H	HD1	TRP	V	157
R	H	CD2	PHE	A	102	L	H	HE1	TRP	V	157
R	H	CD2	PHE	A	102	L	H	CD1	ILE	V	160
R	H	CD2	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CD2	PHE	A	102	L	H	HD11	ILE	V	160
R	H	CD2	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	98
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	102	L	H	CB	CYS	V	102
R	H	CE1	PHE	A	102	L	H	SG	CYS	V	102
R	H	CE1	PHE	A	102	L	H	HB3	CYS	V	102
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	160
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CE2	PHE	A	102	L	H	SG	CYS	V	102
R	H	CE2	PHE	A	102	L	H	HB3	CYS	V	102
R	H	CE2	PHE	A	102	L	H	CD1	TRP	V	157
R	H	CE2	PHE	A	102	L	H	HD1	TRP	V	157
R	H	CE2	PHE	A	102	L	H	HE1	TRP	V	157
R	H	CE2	PHE	A	102	L	H	CB	ILE	V	160
R	H	CE2	PHE	A	102	L	H	CG1	ILE	V	160
R	H	CE2	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	102	L	H	CD1	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HB	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HD11	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CE2	PHE	A	102	L	H	HD13	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	98
R	H	CZ	PHE	A	102	L	H	CB	CYS	V	102
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	102
R	H	CZ	PHE	A	102	L	H	HB3	CYS	V	102
R	H	CZ	PHE	A	102	L	H	CG1	ILE	V	160
R	H	CZ	PHE	A	102	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	102	L	H	CD1	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG13	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	160
R	H	CZ	PHE	A	102	L	H	HD13	ILE	V	160
R	H	CG2	THR	A	105	L	H	HB1	ALA	V	95
R	H	C	LYS	A	137	L	-	HH22	ARG	V	87
R	H	CB	LYS	A	137	L	-	HH21	ARG	V	87
R	H	O	LYS	A	137	L	-	HH22	ARG	V	87
R	H	CG	LYS	A	137	L	-	NH2	ARG	V	87
R	H	CG	LYS	A	137	L	-	HH21	ARG	V	87
R	H	CG	LYS	A	137	L	-	HH22	ARG	V	87
R	H	CD	LYS	A	137	L	-	NH2	ARG	V	87
R	H	CD	LYS	A	137	L	-	HH21	ARG	V	87
R	H	CD	LYS	A	137	L	-	HH22	ARG	V	87
R	H	CE	LYS	A	137	L	-	NH2	ARG	V	87
R	H	CE	LYS	A	137	L	-	HE	ARG	V	87
R	H	CE	LYS	A	137	L	-	HH21	ARG	V	87
R	H	CE	LYS	A	137	L	-	HH22	ARG	V	87
R	H	NZ	LYS	A	137	L	-	HE	ARG	V	87
R	H	NZ	LYS	A	137	L	-	HH21	ARG	V	87
R	H	CB	VAL	A	141	L	-	NH1	ARG	V	87
R	H	CB	VAL	A	141	L	-	HH12	ARG	V	87
R	H	CB	VAL	A	141	L	-	HH22	ARG	V	87
R	H	CG1	VAL	A	141	L	-	NH1	ARG	V	87
R	H	CG1	VAL	A	141	L	-	HH11	ARG	V	87
R	H	CG1	VAL	A	141	L	-	HH12	ARG	V	87
R	H	CG2	VAL	A	141	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	141	L	-	NH2	ARG	V	87
R	H	CG2	VAL	A	141	L	-	CZ	ARG	V	87
R	H	CG2	VAL	A	141	L	-	HH11	ARG	V	87
R	H	CG2	VAL	A	141	L	-	HH12	ARG	V	87
R	H	CG2	VAL	A	141	L	-	HH22	ARG	V	87
R	H	C	ILE	A	144	L	S	HG3	PRO	V	93
R	H	O	ILE	A	144	L	S	HG3	PRO	V	93
R	H	N	GLY	A	145	L	S	HG3	PRO	V	93
R	H	CA	GLY	A	145	L	S	CB	PRO	V	93
R	H	CA	GLY	A	145	L	S	CG	PRO	V	93
R	H	CA	GLY	A	145	L	S	CD	PRO	V	93
R	H	CA	GLY	A	145	L	S	HB3	PRO	V	93
R	H	CA	GLY	A	145	L	S	HG3	PRO	V	93
R	H	CA	GLY	A	145	L	S	HD2	PRO	V	93
R	H	C	GLY	A	145	L	S	CB	PRO	V	93
R	H	C	GLY	A	145	L	S	CG	PRO	V	93
R	H	C	GLY	A	145	L	S	HB3	PRO	V	93
R	H	C	GLY	A	145	L	S	HG3	PRO	V	93
R	H	O	GLY	A	145	L	S	CB	PRO	V	93
R	H	O	GLY	A	145	L	S	CG	PRO	V	93
R	H	O	GLY	A	145	L	S	HB2	PRO	V	93
R	H	O	GLY	A	145	L	S	HB3	PRO	V	93
R	H	O	GLY	A	145	L	S	HG3	PRO	V	93
R	H	CA	TRP	A	148	L	H	CB	ALA	V	95
R	H	CA	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CA	TRP	A	148	L	H	HB2	ALA	V	95
R	H	CA	TRP	A	148	L	H	HB3	ALA	V	95
R	H	C	TRP	A	148	L	S	HB2	PRO	V	93
R	H	C	TRP	A	148	L	H	CB	ALA	V	95
R	H	C	TRP	A	148	L	H	H	ALA	V	95
R	H	C	TRP	A	148	L	H	HB1	ALA	V	95
R	H	C	TRP	A	148	L	H	HB2	ALA	V	95
R	H	C	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CB	TRP	A	148	L	S	CB	PRO	V	93
R	H	CB	TRP	A	148	L	S	CG	PRO	V	93
R	H	CB	TRP	A	148	L	S	HB2	PRO	V	93
R	H	CB	TRP	A	148	L	S	HG2	PRO	V	93
R	H	CB	TRP	A	148	L	S	HG3	PRO	V	93
R	H	CB	TRP	A	148	L	H	CB	ALA	V	95
R	H	CB	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CB	TRP	A	148	L	H	H	GLY	V	96
R	H	O	TRP	A	148	L	H	CB	ALA	V	95
R	H	O	TRP	A	148	L	H	H	ALA	V	95
R	H	O	TRP	A	148	L	H	HB1	ALA	V	95
R	H	O	TRP	A	148	L	H	HB2	ALA	V	95
R	H	O	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CG	TRP	A	148	L	S	HG2	PRO	V	93
R	H	CG	TRP	A	148	L	S	HG3	PRO	V	93
R	H	CG	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CG	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CD1	TRP	A	148	L	S	HG3	PRO	V	93
R	H	CD2	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CD2	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CD2	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CE2	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	148	L	H	CA	ALA	V	95
R	H	CE3	TRP	A	148	L	H	C	ALA	V	95
R	H	CE3	TRP	A	148	L	H	CB	ALA	V	95
R	H	CE3	TRP	A	148	L	H	O	ALA	V	95
R	H	CE3	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CE3	TRP	A	148	L	H	HB3	ALA	V	95
R	H	CE3	TRP	A	148	L	H	N	GLY	V	96
R	H	CE3	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	148	L	H	HB2	ALA	V	99
R	H	CH2	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CH2	TRP	A	148	L	H	CB	ALA	V	99
R	H	CH2	TRP	A	148	L	H	HB1	ALA	V	99
R	H	CH2	TRP	A	148	L	H	HB2	ALA	V	99
R	H	CH2	TRP	A	148	L	H	HB3	ALA	V	99
R	H	CZ2	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CZ2	TRP	A	148	L	H	HB2	ALA	V	99
R	H	CZ3	TRP	A	148	L	H	C	ALA	V	95
R	H	CZ3	TRP	A	148	L	H	O	ALA	V	95
R	H	CZ3	TRP	A	148	L	H	HB1	ALA	V	95
R	H	CZ3	TRP	A	148	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	148	L	H	CB	ALA	V	99
R	H	CZ3	TRP	A	148	L	H	HB1	ALA	V	99
R	H	CZ3	TRP	A	148	L	H	HB2	ALA	V	99
R	H	CZ3	TRP	A	148	L	H	HB3	ALA	V	99
R	H	N	THR	A	149	L	S	CB	PRO	V	93
R	H	N	THR	A	149	L	S	HB2	PRO	V	93
R	H	N	THR	A	149	L	S	HB3	PRO	V	93
R	H	N	THR	A	149	L	H	CB	ALA	V	95
R	H	N	THR	A	149	L	H	HB2	ALA	V	95
R	H	N	THR	A	149	L	H	HB3	ALA	V	95
R	H	CA	THR	A	149	L	S	HB2	PRO	V	93
R	H	CA	THR	A	149	L	H	H	ALA	V	95
R	H	CA	THR	A	149	L	H	HB2	ALA	V	95
R	H	CA	THR	A	149	L	H	HB3	ALA	V	95
R	H	CB	THR	A	149	L	-	O	VAL	V	10
R	H	CB	THR	A	149	L	-	HB	VAL	V	10
R	H	CB	THR	A	149	L	S	CB	PRO	V	93
R	H	CB	THR	A	149	L	S	HB2	PRO	V	93
R	H	CB	THR	A	149	L	S	HB3	PRO	V	93
R	H	CG2	THR	A	149	L	-	CA	VAL	V	10
R	H	CG2	THR	A	149	L	-	C	VAL	V	10
R	H	CG2	THR	A	149	L	-	CB	VAL	V	10
R	H	CG2	THR	A	149	L	-	O	VAL	V	10
R	H	CG2	THR	A	149	L	-	CG1	VAL	V	10
R	H	CG2	THR	A	149	L	-	HA	VAL	V	10
R	H	CG2	THR	A	149	L	-	HB	VAL	V	10
R	H	CG2	THR	A	149	L	-	HG11	VAL	V	10
R	H	OG1	THR	A	149	L	-	O	VAL	V	10
R	H	OG1	THR	A	149	L	-	HB	VAL	V	10
R	H	OG1	THR	A	149	L	S	CA	PRO	V	93
R	H	OG1	THR	A	149	L	S	C	PRO	V	93
R	H	OG1	THR	A	149	L	S	CB	PRO	V	93
R	H	OG1	THR	A	149	L	S	CG	PRO	V	93
R	H	OG1	THR	A	149	L	S	HA	PRO	V	93
R	H	OG1	THR	A	149	L	S	HB2	PRO	V	93
R	H	OG1	THR	A	149	L	S	HB3	PRO	V	93
R	H	OG1	THR	A	149	L	H	N	VAL	V	94
R	H	OG1	THR	A	149	L	H	H	VAL	V	94
R	H	OG1	THR	A	149	L	H	H	ALA	V	95
R	H	N	SER	A	152	L	H	HB2	ALA	V	95
R	H	CA	SER	A	152	L	H	HB2	ALA	V	95
R	H	CB	SER	A	152	L	H	N	ALA	V	95
R	H	CB	SER	A	152	L	H	CA	ALA	V	95
R	H	CB	SER	A	152	L	H	CB	ALA	V	95
R	H	CB	SER	A	152	L	H	H	ALA	V	95
R	H	CB	SER	A	152	L	H	HA	ALA	V	95
R	H	CB	SER	A	152	L	H	HB1	ALA	V	95
R	H	CB	SER	A	152	L	H	HB2	ALA	V	95
R	H	CB	SER	A	152	L	H	HB3	ALA	V	95
R	H	OG	SER	A	152	L	H	N	ALA	V	95
R	H	OG	SER	A	152	L	H	CA	ALA	V	95
R	H	OG	SER	A	152	L	H	CB	ALA	V	95
R	H	OG	SER	A	152	L	H	H	ALA	V	95
R	H	OG	SER	A	152	L	H	HA	ALA	V	95
R	H	OG	SER	A	152	L	H	HB1	ALA	V	95
R	H	OG	SER	A	152	L	H	HB2	ALA	V	95
R	H	OG	SER	A	152	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	153	L	-	HG11	VAL	V	10
R	H	CD1	ILE	A	153	L	-	CG1	VAL	V	10
R	H	CD1	ILE	A	153	L	-	HG11	VAL	V	10
R	H	CD1	ILE	A	153	L	-	HG12	VAL	V	10
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	164
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	164
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	164
R	H	CD1	LEU	A	156	L	H	CA	LEU	V	164
R	H	CD1	LEU	A	156	L	H	C	LEU	V	164
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	164
R	H	CD1	LEU	A	156	L	H	O	LEU	V	164
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	164
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	164
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	164
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	164
R	H	CG	LEU	A	163	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	163	L	H	NH2	ARG	V	165
R	H	CD1	LEU	A	163	L	H	HE	ARG	V	165
R	H	CD1	LEU	A	163	L	H	HH21	ARG	V	165
R	H	CD2	LEU	A	163	L	H	HH21	ARG	V	165
R	H	CD1	PHE	A	304	L	H	HG22	ILE	V	43
R	H	CD1	PHE	A	304	L	H	HD12	ILE	V	43
R	H	CE1	PHE	A	304	L	H	HG22	ILE	V	43
R	H	CE1	PHE	A	304	L	H	HD12	ILE	V	43
R	H	CA	PHE	A	309	L	-	OG	SER	V	311
R	H	CA	PHE	A	309	L	-	HG	SER	V	311
R	H	CB	PHE	A	309	L	-	HG	SER	V	311
R	H	O	PHE	A	309	L	-	HG	SER	V	311
R	H	CG	PHE	A	309	L	-	HG	SER	V	311
R	H	CD1	PHE	A	309	L	-	CB	SER	V	311
R	H	CD1	PHE	A	309	L	-	OG	SER	V	311
R	H	CD1	PHE	A	309	L	-	HB2	SER	V	311
R	H	CD1	PHE	A	309	L	-	HB3	SER	V	311
R	H	CD1	PHE	A	309	L	-	HG	SER	V	311
R	H	CD2	PHE	A	309	L	H	HH22	ARG	V	51
R	H	CE1	PHE	A	309	L	H	CG2	ILE	V	307
R	H	CE1	PHE	A	309	L	H	HG21	ILE	V	307
R	H	CE1	PHE	A	309	L	H	HG22	ILE	V	307
R	H	CE1	PHE	A	309	L	H	HG23	ILE	V	307
R	H	CE1	PHE	A	309	L	H	HA	LYS	V	308
R	H	CE1	PHE	A	309	L	-	CB	SER	V	311
R	H	CE1	PHE	A	309	L	-	OG	SER	V	311
R	H	CE1	PHE	A	309	L	-	HB2	SER	V	311
R	H	CE1	PHE	A	309	L	-	HB3	SER	V	311
R	H	CE1	PHE	A	309	L	-	HG	SER	V	311
R	H	CE2	PHE	A	309	L	H	NH1	ARG	V	51
R	H	CE2	PHE	A	309	L	H	HH12	ARG	V	51
R	H	CE2	PHE	A	309	L	H	HH22	ARG	V	51
R	H	CE2	PHE	A	309	L	H	HG2	LYS	V	308
R	H	CE2	PHE	A	309	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	309	L	H	HH12	ARG	V	51
R	H	CZ	PHE	A	309	L	H	CG2	ILE	V	307
R	H	CZ	PHE	A	309	L	H	HG21	ILE	V	307
R	H	CZ	PHE	A	309	L	H	HG23	ILE	V	307
R	H	CZ	PHE	A	309	L	H	HA	LYS	V	308
R	H	CZ	PHE	A	309	L	H	HG2	LYS	V	308
R	H	CZ	PHE	A	309	L	H	HG3	LYS	V	308
R	-	C	LYS	A	311	L	-	O	SER	V	311
R	-	O	LYS	A	311	L	-	O	SER	V	311
R	-	N	GLU	A	312	L	-	O	SER	V	311
R	-	CG	GLU	A	312	L	-	C	SER	V	311
R	-	CG	GLU	A	312	L	-	O	SER	V	311
R	-	CG	GLU	A	312	L	-	HA	SER	V	311
R	-	CD	GLU	A	312	L	-	O	SER	V	311
R	-	CD	GLU	A	312	L	-	HA	SER	V	311
R	-	OE1	GLU	A	312	L	-	O	PHE	V	310
R	-	OE1	GLU	A	312	L	-	CA	SER	V	311
R	-	OE1	GLU	A	312	L	-	HA	SER	V	311

- 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