IID

P47888_Q8NG98.11 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	112	L	H	PRO	V	25
R	H	PHE	A	112	L	H	PHE	V	28
R	H	LEU	A	115	L	H	PHE	V	28
R	H	LEU	A	115	L	H	LEU	V	32
R	H	LEU	A	116	L	H	GLN	V	86
R	H	GLN	A	147	L	H	PHE	V	103
R	H	THR	A	148	L	H	PHE	V	68
R	H	THR	A	148	L	H	CYS	V	72
R	H	ARG	A	151	L	H	PHE	V	103
R	H	ARG	A	151	L	H	PHE	V	107
R	H	ARG	A	151	L	H	TYR	V	35
R	H	ARG	A	151	L	H	CYS	V	72
R	H	ARG	A	151	L	H	SER	V	75
R	H	ARG	A	151	L	H	THR	V	76
R	H	MET	A	152	L	H	VAL	V	39
R	H	MET	A	152	L	H	LEU	V	43
R	H	MET	A	152	L	H	ILE	V	71
R	H	VAL	A	154	L	H	TYR	V	35
R	H	ALA	A	155	L	H	TYR	V	35
R	H	ALA	A	155	L	H	LEU	V	36
R	H	ALA	A	155	L	H	VAL	V	39
R	H	ALA	A	156	L	H	VAL	V	39
R	H	TRP	A	158	L	H	PHE	V	28
R	H	TRP	A	158	L	H	LEU	V	32
R	H	TRP	A	158	L	H	TYR	V	35
R	H	TRP	A	158	L	H	LEU	V	36
R	H	ALA	A	159	L	H	LEU	V	36
R	H	ALA	A	159	L	H	LEU	V	40
R	H	CYS	A	160	L	H	LEU	V	36
R	H	PHE	A	162	L	H	LEU	V	32
R	H	PHE	A	162	L	H	SER	V	33
R	H	PHE	A	162	L	H	LEU	V	36
R	H	GLN	A	312	L	-	LEU	V	9
R	H	LEU	A	313	L	-	LEU	V	9
R	-	LYS	A	317	L	-	GLU	V	4
R	-	LYS	A	317	L	-	ASN	V	5
R	-	LYS	A	317	L	-	THR	V	7
R	-	LYS	A	317	L	-	GLU	V	8
R	-	LYS	A	317	L	-	LEU	V	9
R	-	ARG	A	318	L	-	GLU	V	4
R	-	SER	A	319	L	-	GLU	V	2
R	-	SER	A	319	L	-	GLU	V	4
R	H	LEU	A	52	L	-	ALA	V	87
R	H	LEU	A	52	L	-	SER	V	89
R	H	LEU	A	55	L	H	VAL	V	83
R	H	ALA	A	56	L	S	LYS	V	11
R	H	LEU	A	59	L	H	LYS	V	80
R	H	LEU	A	59	L	S	SER	V	93
R	H	LEU	A	59	L	H	MET	V	95
R	H	LEU	A	59	L	H	GLY	V	96
R	H	VAL	A	60	L	-	GLU	V	8
R	H	VAL	A	60	L	-	LEU	V	9
R	H	VAL	A	60	L	S	SER	V	93
R	-	HIS	A	65	L	H	MET	V	95
R	H	ASN	A	74	L	H	VAL	V	83
R	H	VAL	A	77	L	H	VAL	V	83
R	H	VAL	A	77	L	H	GLN	V	86
R	H	VAL	A	77	L	-	ALA	V	87
R	H	LEU	A	78	L	H	GLN	V	86
R	H	VAL	A	80	L	H	GLN	V	86
R	H	VAL	A	80	L	-	ALA	V	87
R	H	GLY	A	81	L	H	GLN	V	86
R	H	CYS	A	82	L	H	GLN	V	86
R	H	THR	A	84	L	-	ARG	V	88

- 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

P47888_Q8NG98.11 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	CG	LEU	A	52	L	-	HB1	ALA	V	87
R	H	CD2	LEU	A	52	L	-	CB	ALA	V	87
R	H	CD2	LEU	A	52	L	-	HB1	ALA	V	87
R	H	CD2	LEU	A	52	L	-	HB3	ALA	V	87
R	H	CD2	LEU	A	52	L	-	HB3	SER	V	89
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	56	L	S	HE2	LYS	V	11
R	H	CB	ALA	A	56	L	S	HZ2	LYS	V	11
R	H	CA	LEU	A	59	L	S	OG	SER	V	93
R	H	CA	LEU	A	59	L	S	HB2	SER	V	93
R	H	CA	LEU	A	59	L	S	HG	SER	V	93
R	H	C	LEU	A	59	L	S	CB	SER	V	93
R	H	C	LEU	A	59	L	S	OG	SER	V	93
R	H	C	LEU	A	59	L	S	HB2	SER	V	93
R	H	C	LEU	A	59	L	S	HB3	SER	V	93
R	H	C	LEU	A	59	L	S	HG	SER	V	93
R	H	CB	LEU	A	59	L	S	OG	SER	V	93
R	H	CB	LEU	A	59	L	S	H	SER	V	93
R	H	CB	LEU	A	59	L	S	HB2	SER	V	93
R	H	CB	LEU	A	59	L	S	HG	SER	V	93
R	H	O	LEU	A	59	L	S	CB	SER	V	93
R	H	O	LEU	A	59	L	S	OG	SER	V	93
R	H	O	LEU	A	59	L	S	HB2	SER	V	93
R	H	O	LEU	A	59	L	S	HB3	SER	V	93
R	H	O	LEU	A	59	L	S	HG	SER	V	93
R	H	O	LEU	A	59	L	H	HB3	MET	V	95
R	H	O	LEU	A	59	L	H	H	GLY	V	96
R	H	CG	LEU	A	59	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	59	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	59	L	H	HZ3	LYS	V	80
R	H	N	VAL	A	60	L	S	HB2	SER	V	93
R	H	N	VAL	A	60	L	S	HG	SER	V	93
R	H	CA	VAL	A	60	L	S	CB	SER	V	93
R	H	CA	VAL	A	60	L	S	HB2	SER	V	93
R	H	CA	VAL	A	60	L	S	HB3	SER	V	93
R	H	CA	VAL	A	60	L	S	HG	SER	V	93
R	H	CB	VAL	A	60	L	-	O	GLU	V	8
R	H	CB	VAL	A	60	L	S	HB2	SER	V	93
R	H	O	VAL	A	60	L	-	O	GLU	V	8
R	H	O	VAL	A	60	L	-	HB2	GLU	V	8
R	H	CG1	VAL	A	60	L	-	C	GLU	V	8
R	H	CG1	VAL	A	60	L	-	O	GLU	V	8
R	H	CG1	VAL	A	60	L	-	HA	LEU	V	9
R	H	CG1	VAL	A	60	L	-	HG	LEU	V	9
R	H	CG1	VAL	A	60	L	-	HD11	LEU	V	9
R	H	CG2	VAL	A	60	L	S	CB	SER	V	93
R	H	CG2	VAL	A	60	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	60	L	S	HB3	SER	V	93
R	-	CE1	HIS	A	65	L	H	HB2	MET	V	95
R	H	OD1	ASN	A	74	L	H	HG22	VAL	V	83
R	H	CA	VAL	A	77	L	H	HG12	VAL	V	83
R	H	C	VAL	A	77	L	H	CD	GLN	V	86
R	H	C	VAL	A	77	L	H	NE2	GLN	V	86
R	H	C	VAL	A	77	L	H	OE1	GLN	V	86
R	H	C	VAL	A	77	L	H	HG2	GLN	V	86
R	H	C	VAL	A	77	L	H	HE21	GLN	V	86
R	H	C	VAL	A	77	L	H	HE22	GLN	V	86
R	H	CB	VAL	A	77	L	H	CB	VAL	V	83
R	H	CB	VAL	A	77	L	H	CG1	VAL	V	83
R	H	CB	VAL	A	77	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	77	L	H	HA	VAL	V	83
R	H	CB	VAL	A	77	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	77	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	77	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	77	L	H	HG23	VAL	V	83
R	H	O	VAL	A	77	L	H	CG	GLN	V	86
R	H	O	VAL	A	77	L	H	CD	GLN	V	86
R	H	O	VAL	A	77	L	H	NE2	GLN	V	86
R	H	O	VAL	A	77	L	H	OE1	GLN	V	86
R	H	O	VAL	A	77	L	H	HG2	GLN	V	86
R	H	O	VAL	A	77	L	H	HE21	GLN	V	86
R	H	O	VAL	A	77	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	77	L	H	CA	VAL	V	83
R	H	CG1	VAL	A	77	L	H	CB	VAL	V	83
R	H	CG1	VAL	A	77	L	H	O	VAL	V	83
R	H	CG1	VAL	A	77	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	77	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	77	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	77	L	H	HG11	VAL	V	83
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	77	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	77	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	77	L	H	CB	GLN	V	86
R	H	CG1	VAL	A	77	L	H	CG	GLN	V	86
R	H	CG1	VAL	A	77	L	H	CD	GLN	V	86
R	H	CG1	VAL	A	77	L	H	OE1	GLN	V	86
R	H	CG1	VAL	A	77	L	H	HB3	GLN	V	86
R	H	CG1	VAL	A	77	L	H	HG2	GLN	V	86
R	H	CG1	VAL	A	77	L	-	HB3	ALA	V	87
R	H	CG2	VAL	A	77	L	H	CB	VAL	V	83
R	H	CG2	VAL	A	77	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	77	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HA	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HG11	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	77	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	77	L	-	HB3	ALA	V	87
R	H	N	LEU	A	78	L	H	NE2	GLN	V	86
R	H	N	LEU	A	78	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	78	L	H	NE2	GLN	V	86
R	H	CA	LEU	A	78	L	H	HE21	GLN	V	86
R	H	CA	LEU	A	78	L	H	HE22	GLN	V	86
R	H	C	LEU	A	78	L	H	NE2	GLN	V	86
R	H	C	LEU	A	78	L	H	HE21	GLN	V	86
R	H	C	LEU	A	78	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	78	L	H	HE22	GLN	V	86
R	H	O	LEU	A	78	L	H	NE2	GLN	V	86
R	H	O	LEU	A	78	L	H	HE21	GLN	V	86
R	H	O	LEU	A	78	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	78	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	78	L	H	HE22	GLN	V	86
R	H	C	VAL	A	80	L	H	HE21	GLN	V	86
R	H	CB	VAL	A	80	L	-	HA	ALA	V	87
R	H	CG1	VAL	A	80	L	H	O	GLN	V	86
R	H	CG1	VAL	A	80	L	-	CA	ALA	V	87
R	H	CG1	VAL	A	80	L	-	HA	ALA	V	87
R	H	N	GLY	A	81	L	H	CG	GLN	V	86
R	H	N	GLY	A	81	L	H	NE2	GLN	V	86
R	H	N	GLY	A	81	L	H	HG2	GLN	V	86
R	H	N	GLY	A	81	L	H	HG3	GLN	V	86
R	H	N	GLY	A	81	L	H	HE21	GLN	V	86
R	H	N	GLY	A	81	L	H	HE22	GLN	V	86
R	H	CA	GLY	A	81	L	H	CG	GLN	V	86
R	H	CA	GLY	A	81	L	H	CD	GLN	V	86
R	H	CA	GLY	A	81	L	H	NE2	GLN	V	86
R	H	CA	GLY	A	81	L	H	HG2	GLN	V	86
R	H	CA	GLY	A	81	L	H	HG3	GLN	V	86
R	H	CA	GLY	A	81	L	H	HE21	GLN	V	86
R	H	CA	GLY	A	81	L	H	HE22	GLN	V	86
R	H	C	GLY	A	81	L	H	HE21	GLN	V	86
R	H	N	CYS	A	82	L	H	HE21	GLN	V	86
R	H	CG2	THR	A	84	L	-	HE	ARG	V	88
R	H	CE1	PHE	A	112	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	112	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	112	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	112	L	H	HB3	PRO	V	25
R	H	CZ	PHE	A	112	L	H	CB	PRO	V	25
R	H	CZ	PHE	A	112	L	H	O	PRO	V	25
R	H	CZ	PHE	A	112	L	H	HA	PRO	V	25
R	H	CZ	PHE	A	112	L	H	HB3	PRO	V	25
R	H	CZ	PHE	A	112	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	115	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	115	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	115	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	115	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	115	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	115	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	115	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	115	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	115	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	115	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	115	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	116	L	H	NE2	GLN	V	86
R	H	CG	LEU	A	116	L	H	HE21	GLN	V	86
R	H	CG	LEU	A	116	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	116	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	116	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	116	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	116	L	H	CD	GLN	V	86
R	H	CD2	LEU	A	116	L	H	NE2	GLN	V	86
R	H	CD2	LEU	A	116	L	H	OE1	GLN	V	86
R	H	CD2	LEU	A	116	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	116	L	H	HE22	GLN	V	86
R	H	CD	GLN	A	147	L	H	HE2	PHE	V	103
R	H	CD	GLN	A	147	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	147	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	147	L	H	CE2	PHE	V	103
R	H	OE1	GLN	A	147	L	H	CZ	PHE	V	103
R	H	OE1	GLN	A	147	L	H	HE2	PHE	V	103
R	H	OE1	GLN	A	147	L	H	HZ	PHE	V	103
R	H	CB	THR	A	148	L	H	HE2	PHE	V	68
R	H	CB	THR	A	148	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	148	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	148	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	148	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	148	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	148	L	H	SG	CYS	V	72
R	H	CG2	THR	A	148	L	H	HG	CYS	V	72
R	H	OG1	THR	A	148	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	148	L	H	HZ	PHE	V	68
R	H	C	ARG	A	151	L	H	HH	TYR	V	35
R	H	CB	ARG	A	151	L	H	CB	SER	V	75
R	H	CB	ARG	A	151	L	H	OG	SER	V	75
R	H	CB	ARG	A	151	L	H	HB2	SER	V	75
R	H	CB	ARG	A	151	L	H	HB3	SER	V	75
R	H	O	ARG	A	151	L	H	OH	TYR	V	35
R	H	O	ARG	A	151	L	H	HH	TYR	V	35
R	H	CG	ARG	A	151	L	H	HB3	SER	V	75
R	H	CD	ARG	A	151	L	H	CB	SER	V	75
R	H	CD	ARG	A	151	L	H	HB2	SER	V	75
R	H	CD	ARG	A	151	L	H	HB3	SER	V	75
R	H	NH1	ARG	A	151	L	H	O	CYS	V	72
R	H	NH1	ARG	A	151	L	H	N	THR	V	76
R	H	NH1	ARG	A	151	L	H	CA	THR	V	76
R	H	NH1	ARG	A	151	L	H	CB	THR	V	76
R	H	NH1	ARG	A	151	L	H	OG1	THR	V	76
R	H	NH1	ARG	A	151	L	H	HA	THR	V	76
R	H	NH1	ARG	A	151	L	H	HG1	THR	V	76
R	H	NH1	ARG	A	151	L	H	HG23	THR	V	76
R	H	NH1	ARG	A	151	L	H	HB3	PHE	V	103
R	H	NH1	ARG	A	151	L	H	HE2	PHE	V	107
R	H	NH2	ARG	A	151	L	H	HA	THR	V	76
R	H	NH2	ARG	A	151	L	H	CD2	PHE	V	103
R	H	NH2	ARG	A	151	L	H	CE2	PHE	V	103
R	H	NH2	ARG	A	151	L	H	HD2	PHE	V	103
R	H	NH2	ARG	A	151	L	H	HE2	PHE	V	103
R	H	CZ	ARG	A	151	L	H	OG1	THR	V	76
R	H	CZ	ARG	A	151	L	H	HA	THR	V	76
R	H	CG	MET	A	152	L	H	CG2	ILE	V	71
R	H	CG	MET	A	152	L	H	HG21	ILE	V	71
R	H	CG	MET	A	152	L	H	HG23	ILE	V	71
R	H	SD	MET	A	152	L	H	HG12	VAL	V	39
R	H	SD	MET	A	152	L	H	CB	ILE	V	71
R	H	SD	MET	A	152	L	H	CG2	ILE	V	71
R	H	SD	MET	A	152	L	H	CD1	ILE	V	71
R	H	SD	MET	A	152	L	H	HG21	ILE	V	71
R	H	SD	MET	A	152	L	H	HG22	ILE	V	71
R	H	SD	MET	A	152	L	H	HG23	ILE	V	71
R	H	SD	MET	A	152	L	H	HD12	ILE	V	71
R	H	CE	MET	A	152	L	H	CG1	VAL	V	39
R	H	CE	MET	A	152	L	H	HG12	VAL	V	39
R	H	CE	MET	A	152	L	H	CD1	LEU	V	43
R	H	CE	MET	A	152	L	H	HB2	LEU	V	43
R	H	CE	MET	A	152	L	H	HD12	LEU	V	43
R	H	CE	MET	A	152	L	H	HD23	LEU	V	43
R	H	CE	MET	A	152	L	H	CG2	ILE	V	71
R	H	CE	MET	A	152	L	H	CD1	ILE	V	71
R	H	CE	MET	A	152	L	H	HG23	ILE	V	71
R	H	CE	MET	A	152	L	H	HD12	ILE	V	71
R	H	C	VAL	A	154	L	H	HE1	TYR	V	35
R	H	O	VAL	A	154	L	H	HE1	TYR	V	35
R	H	N	ALA	A	155	L	H	CE1	TYR	V	35
R	H	N	ALA	A	155	L	H	OH	TYR	V	35
R	H	N	ALA	A	155	L	H	CZ	TYR	V	35
R	H	N	ALA	A	155	L	H	HE1	TYR	V	35
R	H	N	ALA	A	155	L	H	HH	TYR	V	35
R	H	CA	ALA	A	155	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	155	L	H	OH	TYR	V	35
R	H	CA	ALA	A	155	L	H	CZ	TYR	V	35
R	H	CA	ALA	A	155	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	155	L	H	HH	TYR	V	35
R	H	CA	ALA	A	155	L	H	HG13	VAL	V	39
R	H	CA	ALA	A	155	L	H	HG22	VAL	V	39
R	H	C	ALA	A	155	L	H	CE1	TYR	V	35
R	H	C	ALA	A	155	L	H	HE1	TYR	V	35
R	H	C	ALA	A	155	L	H	HD21	LEU	V	36
R	H	C	ALA	A	155	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	155	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	155	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	155	L	H	CE2	TYR	V	35
R	H	CB	ALA	A	155	L	H	OH	TYR	V	35
R	H	CB	ALA	A	155	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	155	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	155	L	H	HH	TYR	V	35
R	H	CB	ALA	A	155	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	155	L	H	CG2	VAL	V	39
R	H	CB	ALA	A	155	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	155	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	155	L	H	HG22	VAL	V	39
R	H	CB	ALA	A	155	L	H	HG23	VAL	V	39
R	H	O	ALA	A	155	L	H	CE1	TYR	V	35
R	H	O	ALA	A	155	L	H	HE1	TYR	V	35
R	H	O	ALA	A	155	L	H	CD2	LEU	V	36
R	H	O	ALA	A	155	L	H	HD21	LEU	V	36
R	H	O	ALA	A	155	L	H	HD22	LEU	V	36
R	H	O	ALA	A	155	L	H	HD23	LEU	V	36
R	H	O	ALA	A	155	L	H	HG13	VAL	V	39
R	H	N	ALA	A	156	L	H	HG13	VAL	V	39
R	H	N	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CA	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CA	TRP	A	158	L	H	CD2	LEU	V	36
R	H	CA	TRP	A	158	L	H	HD23	LEU	V	36
R	H	C	TRP	A	158	L	H	HD13	LEU	V	32
R	H	C	TRP	A	158	L	H	CG	LEU	V	36
R	H	C	TRP	A	158	L	H	CD1	LEU	V	36
R	H	C	TRP	A	158	L	H	CD2	LEU	V	36
R	H	C	TRP	A	158	L	H	HD12	LEU	V	36
R	H	C	TRP	A	158	L	H	HD13	LEU	V	36
R	H	C	TRP	A	158	L	H	HD21	LEU	V	36
R	H	C	TRP	A	158	L	H	HD22	LEU	V	36
R	H	C	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CB	TRP	A	158	L	H	CD1	LEU	V	32
R	H	CB	TRP	A	158	L	H	HD11	LEU	V	32
R	H	CB	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CB	TRP	A	158	L	H	HD1	TYR	V	35
R	H	CB	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CB	TRP	A	158	L	H	CD2	LEU	V	36
R	H	CB	TRP	A	158	L	H	HD21	LEU	V	36
R	H	CB	TRP	A	158	L	H	HD23	LEU	V	36
R	H	O	TRP	A	158	L	H	HD13	LEU	V	32
R	H	O	TRP	A	158	L	H	CG	LEU	V	36
R	H	O	TRP	A	158	L	H	CD1	LEU	V	36
R	H	O	TRP	A	158	L	H	CD2	LEU	V	36
R	H	O	TRP	A	158	L	H	HD12	LEU	V	36
R	H	O	TRP	A	158	L	H	HD13	LEU	V	36
R	H	O	TRP	A	158	L	H	HD22	LEU	V	36
R	H	O	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CG	TRP	A	158	L	H	CD1	LEU	V	32
R	H	CG	TRP	A	158	L	H	HD12	LEU	V	32
R	H	CG	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CD1	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	158	L	H	CD1	LEU	V	32
R	H	CD2	TRP	A	158	L	H	HD12	LEU	V	32
R	H	CD2	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	158	L	H	CD1	LEU	V	32
R	H	CE3	TRP	A	158	L	H	CD2	LEU	V	32
R	H	CE3	TRP	A	158	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	158	L	H	HD22	LEU	V	32
R	H	CE3	TRP	A	158	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	158	L	H	CZ	PHE	V	28
R	H	CH2	TRP	A	158	L	H	HZ	PHE	V	28
R	H	CZ2	TRP	A	158	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	158	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	158	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD22	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD23	LEU	V	32
R	H	N	ALA	A	159	L	H	CG	LEU	V	36
R	H	N	ALA	A	159	L	H	CD1	LEU	V	36
R	H	N	ALA	A	159	L	H	CD2	LEU	V	36
R	H	N	ALA	A	159	L	H	HG	LEU	V	36
R	H	N	ALA	A	159	L	H	HD12	LEU	V	36
R	H	N	ALA	A	159	L	H	HD13	LEU	V	36
R	H	N	ALA	A	159	L	H	HD21	LEU	V	36
R	H	N	ALA	A	159	L	H	HD22	LEU	V	36
R	H	N	ALA	A	159	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	159	L	H	CB	LEU	V	36
R	H	CA	ALA	A	159	L	H	CG	LEU	V	36
R	H	CA	ALA	A	159	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	159	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	159	L	H	HB3	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	159	L	H	HD12	LEU	V	40
R	H	C	ALA	A	159	L	H	CD1	LEU	V	36
R	H	C	ALA	A	159	L	H	CD2	LEU	V	36
R	H	C	ALA	A	159	L	H	HD12	LEU	V	36
R	H	C	ALA	A	159	L	H	HD13	LEU	V	36
R	H	C	ALA	A	159	L	H	HD22	LEU	V	36
R	H	C	ALA	A	159	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	159	L	H	CB	LEU	V	36
R	H	CB	ALA	A	159	L	H	CG	LEU	V	36
R	H	CB	ALA	A	159	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	159	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	159	L	H	HA	LEU	V	36
R	H	CB	ALA	A	159	L	H	HB3	LEU	V	36
R	H	CB	ALA	A	159	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	159	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	159	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	159	L	H	CG	LEU	V	40
R	H	CB	ALA	A	159	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	159	L	H	HG	LEU	V	40
R	H	CB	ALA	A	159	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	159	L	H	HD23	LEU	V	40
R	H	O	ALA	A	159	L	H	CD1	LEU	V	36
R	H	O	ALA	A	159	L	H	HD12	LEU	V	36
R	H	O	ALA	A	159	L	H	HD13	LEU	V	36
R	H	O	ALA	A	159	L	H	HD22	LEU	V	36
R	H	N	CYS	A	160	L	H	HD22	LEU	V	36
R	H	CA	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	162	L	H	HG	LEU	V	32
R	H	CB	PHE	A	162	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CB	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CB	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	162	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	162	L	H	HG	LEU	V	32
R	H	CG	PHE	A	162	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CG	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CG	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	162	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	162	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	162	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	162	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	162	L	H	HG	LEU	V	32
R	H	CD2	PHE	A	162	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	162	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	162	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	162	L	H	HB2	SER	V	33
R	H	CZ	PHE	A	162	L	H	HB2	SER	V	33
R	H	O	GLN	A	312	L	-	HD13	LEU	V	9
R	H	CA	LEU	A	313	L	-	HD13	LEU	V	9
R	H	O	LEU	A	313	L	-	HD22	LEU	V	9
R	H	CG	LEU	A	313	L	-	HD13	LEU	V	9
R	H	CD2	LEU	A	313	L	-	CD1	LEU	V	9
R	H	CD2	LEU	A	313	L	-	HG	LEU	V	9
R	H	CD2	LEU	A	313	L	-	HD11	LEU	V	9
R	H	CD2	LEU	A	313	L	-	HD13	LEU	V	9
R	-	N	LYS	A	317	L	-	HD12	LEU	V	9
R	-	C	LYS	A	317	L	-	CD	GLU	V	4
R	-	C	LYS	A	317	L	-	OE1	GLU	V	4
R	-	C	LYS	A	317	L	-	HG2	GLU	V	4
R	-	CB	LYS	A	317	L	-	HB2	GLU	V	4
R	-	O	LYS	A	317	L	-	CB	GLU	V	4
R	-	O	LYS	A	317	L	-	CG	GLU	V	4
R	-	O	LYS	A	317	L	-	CD	GLU	V	4
R	-	O	LYS	A	317	L	-	OE1	GLU	V	4
R	-	O	LYS	A	317	L	-	OE2	GLU	V	4
R	-	O	LYS	A	317	L	-	HB2	GLU	V	4
R	-	O	LYS	A	317	L	-	HG2	GLU	V	4
R	-	CG	LYS	A	317	L	-	HB3	GLU	V	8
R	-	CG	LYS	A	317	L	-	HD12	LEU	V	9
R	-	CD	LYS	A	317	L	-	C	ASN	V	5
R	-	CD	LYS	A	317	L	-	CB	ASN	V	5
R	-	CD	LYS	A	317	L	-	O	ASN	V	5
R	-	CD	LYS	A	317	L	-	HB2	ASN	V	5
R	-	CD	LYS	A	317	L	-	HB3	ASN	V	5
R	-	CD	LYS	A	317	L	-	CB	GLU	V	8
R	-	CD	LYS	A	317	L	-	OE2	GLU	V	8
R	-	CD	LYS	A	317	L	-	HB3	GLU	V	8
R	-	CE	LYS	A	317	L	-	O	ASN	V	5
R	-	CE	LYS	A	317	L	-	HB3	ASN	V	5
R	-	CE	LYS	A	317	L	-	N	GLU	V	8
R	-	CE	LYS	A	317	L	-	CA	GLU	V	8
R	-	CE	LYS	A	317	L	-	CB	GLU	V	8
R	-	CE	LYS	A	317	L	-	CG	GLU	V	8
R	-	CE	LYS	A	317	L	-	CD	GLU	V	8
R	-	CE	LYS	A	317	L	-	OE2	GLU	V	8
R	-	CE	LYS	A	317	L	-	H	GLU	V	8
R	-	CE	LYS	A	317	L	-	HB2	GLU	V	8
R	-	CE	LYS	A	317	L	-	HB3	GLU	V	8
R	-	CE	LYS	A	317	L	-	HG2	GLU	V	8
R	-	NZ	LYS	A	317	L	-	C	ASN	V	5
R	-	NZ	LYS	A	317	L	-	CB	ASN	V	5
R	-	NZ	LYS	A	317	L	-	O	ASN	V	5
R	-	NZ	LYS	A	317	L	-	HB2	ASN	V	5
R	-	NZ	LYS	A	317	L	-	HB3	ASN	V	5
R	-	NZ	LYS	A	317	L	-	HG1	THR	V	7
R	-	NZ	LYS	A	317	L	-	N	GLU	V	8
R	-	NZ	LYS	A	317	L	-	CA	GLU	V	8
R	-	NZ	LYS	A	317	L	-	C	GLU	V	8
R	-	NZ	LYS	A	317	L	-	CB	GLU	V	8
R	-	NZ	LYS	A	317	L	-	CG	GLU	V	8
R	-	NZ	LYS	A	317	L	-	CD	GLU	V	8
R	-	NZ	LYS	A	317	L	-	OE1	GLU	V	8
R	-	NZ	LYS	A	317	L	-	OE2	GLU	V	8
R	-	NZ	LYS	A	317	L	-	H	GLU	V	8
R	-	NZ	LYS	A	317	L	-	HA	GLU	V	8
R	-	NZ	LYS	A	317	L	-	HB2	GLU	V	8
R	-	NZ	LYS	A	317	L	-	HB3	GLU	V	8
R	-	NZ	LYS	A	317	L	-	HG2	GLU	V	8
R	-	NZ	LYS	A	317	L	-	HG3	GLU	V	8
R	-	NZ	LYS	A	317	L	-	H	LEU	V	9
R	-	N	ARG	A	318	L	-	OE1	GLU	V	4
R	-	CA	ARG	A	318	L	-	OE1	GLU	V	4
R	-	N	SER	A	319	L	-	HG2	GLU	V	4
R	-	CA	SER	A	319	L	-	HA	GLU	V	4
R	-	CA	SER	A	319	L	-	HG2	GLU	V	4
R	-	CB	SER	A	319	L	-	CG	GLU	V	4
R	-	CB	SER	A	319	L	-	HA	GLU	V	4
R	-	CB	SER	A	319	L	-	HG2	GLU	V	4
R	-	OG	SER	A	319	L	-	HB3	GLU	V	2
R	-	OG	SER	A	319	L	-	HA	GLU	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