IID

Q8NGC7_Q8NGZ4.1 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	VAL	A	101	L	H	SER	V	146
R	H	LEU	A	104	L	H	GLN	V	142
R	H	LEU	A	104	L	H	PHE	V	61
R	-	SER	A	105	L	H	GLN	V	142
R	-	SER	A	105	L	H	SER	V	146
R	-	GLU	A	106	L	H	ARG	V	139
R	-	GLU	A	106	L	H	GLN	V	142
R	-	ILE	A	107	L	H	GLN	V	143
R	S	THR	A	109	L	H	LEU	V	150
R	S	ILE	A	110	L	H	LEU	V	150
R	S	SER	A	111	L	H	LEU	V	150
R	S	SER	A	111	L	H	ALA	V	154
R	H	SER	A	113	L	H	ALA	V	154
R	H	SER	A	113	L	H	LEU	V	157
R	H	GLY	A	114	L	H	LEU	V	150
R	H	GLY	A	114	L	H	LEU	V	153
R	H	LEU	A	117	L	H	TYR	V	102
R	H	LEU	A	117	L	H	LEU	V	153
R	H	LEU	A	117	L	H	SER	V	156
R	H	LEU	A	117	L	H	LEU	V	157
R	H	TYR	A	120	L	H	VAL	V	98
R	H	PHE	A	121	L	H	TYR	V	102
R	H	PHE	A	121	L	H	ILE	V	103
R	H	PHE	A	121	L	H	ALA	V	99
R	H	LYS	A	157	L	-	LYS	V	89
R	H	ILE	A	160	L	-	ARG	V	87
R	H	ILE	A	161	L	H	SER	V	8
R	H	VAL	A	163	L	-	THR	V	93
R	H	CYS	A	164	L	-	ASP	V	11
R	H	CYS	A	164	L	-	THR	V	93
R	H	VAL	A	165	L	H	SER	V	7
R	H	VAL	A	165	L	H	SER	V	8
R	H	TRP	A	167	L	-	THR	V	93
R	H	TRP	A	167	L	H	GLY	V	95
R	H	TRP	A	167	L	H	GLY	V	96
R	H	VAL	A	168	L	-	MET	V	10
R	H	VAL	A	168	L	-	ASP	V	11
R	H	VAL	A	168	L	H	SER	V	7
R	H	VAL	A	168	L	-	THR	V	93
R	H	VAL	A	168	L	H	TYR	V	94
R	H	VAL	A	168	L	H	GLY	V	95
R	H	GLY	A	169	L	H	SER	V	7
R	H	PHE	A	171	L	H	GLY	V	95
R	H	PHE	A	171	L	H	VAL	V	98
R	H	PHE	A	171	L	H	ALA	V	99
R	H	LEU	A	172	L	H	TYR	V	94
R	H	PHE	A	2	L	-	LEU	V	3
R	H	PHE	A	2	L	-	ASN	V	5
R	H	PHE	A	2	L	H	GLU	V	6
R	H	PHE	A	2	L	H	SER	V	7
R	H	PHE	A	3	L	-	GLY	V	2
R	H	PHE	A	3	L	-	LEU	V	3
R	H	PHE	A	3	L	-	GLY	V	4
R	H	PHE	A	3	L	H	GLU	V	6
R	H	ILE	A	4	L	-	LEU	V	3
R	H	PHE	A	46	L	H	TYR	V	50
R	H	SER	A	47	L	H	TYR	V	50
R	H	TYR	A	53	L	H	LEU	V	68
R	H	TYR	A	53	L	H	CYS	V	72
R	H	LEU	A	54	L	H	PHE	V	43
R	H	LEU	A	57	L	H	PHE	V	43
R	H	VAL	A	64	L	H	PRO	V	79
R	H	LYS	A	68	L	H	PHE	V	28
R	H	LYS	A	68	L	H	PRO	V	79
R	H	LYS	A	68	L	H	LEU	V	82
R	H	LYS	A	68	L	H	VAL	V	83
R	H	LYS	A	68	L	H	GLN	V	86
R	H	LEU	A	69	L	H	PHE	V	28
R	H	ILE	A	79	L	-	ARG	V	87
R	H	PHE	A	86	L	H	THR	V	75
R	H	PHE	A	86	L	H	PRO	V	79
R	H	ILE	A	89	L	H	THR	V	75
R	H	TRP	A	90	L	H	GLN	V	100
R	H	TRP	A	90	L	H	ILE	V	103
R	H	TRP	A	90	L	H	SER	V	76
R	H	TRP	A	90	L	H	GLY	V	96
R	H	TRP	A	90	L	H	ALA	V	99
R	H	PRO	A	97	L	H	LEU	V	68
R	H	ASN	A	98	L	H	LEU	V	153

- 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

Q8NGC7_Q8NGZ4.1 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	N	PHE	A	2	L	-	OD1	ASN	V	5
R	H	C	PHE	A	2	L	-	HD22	LEU	V	3
R	H	CB	PHE	A	2	L	-	OD1	ASN	V	5
R	H	CB	PHE	A	2	L	-	HA	ASN	V	5
R	H	CB	PHE	A	2	L	H	H	GLU	V	6
R	H	CG	PHE	A	2	L	H	H	SER	V	7
R	H	CG	PHE	A	2	L	H	HB3	SER	V	7
R	H	CD1	PHE	A	2	L	H	HB2	GLU	V	6
R	H	CD1	PHE	A	2	L	H	HB3	SER	V	7
R	H	CD2	PHE	A	2	L	H	CB	SER	V	7
R	H	CD2	PHE	A	2	L	H	OG	SER	V	7
R	H	CD2	PHE	A	2	L	H	HB3	SER	V	7
R	H	CD2	PHE	A	2	L	H	HG	SER	V	7
R	H	CE1	PHE	A	2	L	H	HA	SER	V	7
R	H	CE1	PHE	A	2	L	H	HB3	SER	V	7
R	H	CE2	PHE	A	2	L	H	CB	SER	V	7
R	H	CE2	PHE	A	2	L	H	OG	SER	V	7
R	H	CE2	PHE	A	2	L	H	HB2	SER	V	7
R	H	CE2	PHE	A	2	L	H	HB3	SER	V	7
R	H	CE2	PHE	A	2	L	H	HG	SER	V	7
R	H	CZ	PHE	A	2	L	H	CB	SER	V	7
R	H	CZ	PHE	A	2	L	H	HA	SER	V	7
R	H	CZ	PHE	A	2	L	H	HB2	SER	V	7
R	H	CZ	PHE	A	2	L	H	HB3	SER	V	7
R	H	N	PHE	A	3	L	-	CD2	LEU	V	3
R	H	N	PHE	A	3	L	-	HB2	LEU	V	3
R	H	N	PHE	A	3	L	-	HD21	LEU	V	3
R	H	N	PHE	A	3	L	-	HD22	LEU	V	3
R	H	N	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CA	PHE	A	3	L	-	CG	LEU	V	3
R	H	CA	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CA	PHE	A	3	L	-	HB2	LEU	V	3
R	H	CA	PHE	A	3	L	-	HD12	LEU	V	3
R	H	CA	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CA	PHE	A	3	L	-	HD22	LEU	V	3
R	H	CA	PHE	A	3	L	-	HD23	LEU	V	3
R	H	C	PHE	A	3	L	-	CD2	LEU	V	3
R	H	C	PHE	A	3	L	-	HD12	LEU	V	3
R	H	C	PHE	A	3	L	-	HD21	LEU	V	3
R	H	C	PHE	A	3	L	-	HD22	LEU	V	3
R	H	C	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CB	PHE	A	3	L	-	CA	LEU	V	3
R	H	CB	PHE	A	3	L	-	CB	LEU	V	3
R	H	CB	PHE	A	3	L	-	CG	LEU	V	3
R	H	CB	PHE	A	3	L	-	CD1	LEU	V	3
R	H	CB	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CB	PHE	A	3	L	-	HA	LEU	V	3
R	H	CB	PHE	A	3	L	-	HB2	LEU	V	3
R	H	CB	PHE	A	3	L	-	HG	LEU	V	3
R	H	CB	PHE	A	3	L	-	HD12	LEU	V	3
R	H	CB	PHE	A	3	L	-	HD13	LEU	V	3
R	H	CB	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CB	PHE	A	3	L	-	HD22	LEU	V	3
R	H	CB	PHE	A	3	L	-	HD23	LEU	V	3
R	H	O	PHE	A	3	L	-	CD2	LEU	V	3
R	H	O	PHE	A	3	L	-	HD22	LEU	V	3
R	H	O	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CG	PHE	A	3	L	-	CA	LEU	V	3
R	H	CG	PHE	A	3	L	-	CB	LEU	V	3
R	H	CG	PHE	A	3	L	-	CG	LEU	V	3
R	H	CG	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CG	PHE	A	3	L	-	HA	LEU	V	3
R	H	CG	PHE	A	3	L	-	HB2	LEU	V	3
R	H	CG	PHE	A	3	L	-	HG	LEU	V	3
R	H	CG	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CG	PHE	A	3	L	-	HD22	LEU	V	3
R	H	CG	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CD1	PHE	A	3	L	-	CG	LEU	V	3
R	H	CD1	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CD1	PHE	A	3	L	-	HA	LEU	V	3
R	H	CD1	PHE	A	3	L	-	HG	LEU	V	3
R	H	CD1	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CD1	PHE	A	3	L	-	HD22	LEU	V	3
R	H	CD1	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CD2	PHE	A	3	L	-	O	GLY	V	2
R	H	CD2	PHE	A	3	L	-	CA	LEU	V	3
R	H	CD2	PHE	A	3	L	-	C	LEU	V	3
R	H	CD2	PHE	A	3	L	-	CB	LEU	V	3
R	H	CD2	PHE	A	3	L	-	CG	LEU	V	3
R	H	CD2	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HA	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HB2	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HG	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HD22	LEU	V	3
R	H	CD2	PHE	A	3	L	-	HD23	LEU	V	3
R	H	CD2	PHE	A	3	L	-	N	GLY	V	4
R	H	CD2	PHE	A	3	L	-	C	GLY	V	4
R	H	CD2	PHE	A	3	L	-	O	GLY	V	4
R	H	CD2	PHE	A	3	L	-	H	GLY	V	4
R	H	CD2	PHE	A	3	L	H	HG2	GLU	V	6
R	H	CE1	PHE	A	3	L	-	CD2	LEU	V	3
R	H	CE1	PHE	A	3	L	-	HA	LEU	V	3
R	H	CE1	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CE1	PHE	A	3	L	H	HG2	GLU	V	6
R	H	CE2	PHE	A	3	L	-	O	GLY	V	2
R	H	CE2	PHE	A	3	L	-	CA	LEU	V	3
R	H	CE2	PHE	A	3	L	-	C	LEU	V	3
R	H	CE2	PHE	A	3	L	-	HA	LEU	V	3
R	H	CE2	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CE2	PHE	A	3	L	-	N	GLY	V	4
R	H	CE2	PHE	A	3	L	-	C	GLY	V	4
R	H	CE2	PHE	A	3	L	-	O	GLY	V	4
R	H	CE2	PHE	A	3	L	-	H	GLY	V	4
R	H	CE2	PHE	A	3	L	H	CG	GLU	V	6
R	H	CE2	PHE	A	3	L	H	H	GLU	V	6
R	H	CE2	PHE	A	3	L	H	HG2	GLU	V	6
R	H	CE2	PHE	A	3	L	H	HG3	GLU	V	6
R	H	CZ	PHE	A	3	L	-	O	GLY	V	2
R	H	CZ	PHE	A	3	L	-	HA	LEU	V	3
R	H	CZ	PHE	A	3	L	-	HD21	LEU	V	3
R	H	CZ	PHE	A	3	L	-	O	GLY	V	4
R	H	CZ	PHE	A	3	L	H	CG	GLU	V	6
R	H	CZ	PHE	A	3	L	H	CD	GLU	V	6
R	H	CZ	PHE	A	3	L	H	OE1	GLU	V	6
R	H	CZ	PHE	A	3	L	H	HG2	GLU	V	6
R	H	CZ	PHE	A	3	L	H	HG3	GLU	V	6
R	H	N	ILE	A	4	L	-	CD2	LEU	V	3
R	H	N	ILE	A	4	L	-	HD12	LEU	V	3
R	H	N	ILE	A	4	L	-	HD13	LEU	V	3
R	H	N	ILE	A	4	L	-	HD22	LEU	V	3
R	H	N	ILE	A	4	L	-	HD23	LEU	V	3
R	H	CB	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CG1	ILE	A	4	L	-	CD1	LEU	V	3
R	H	CG1	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CG1	ILE	A	4	L	-	HD13	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CE1	PHE	A	46	L	H	HE2	TYR	V	50
R	H	OG	SER	A	47	L	H	OH	TYR	V	50
R	H	OG	SER	A	47	L	H	HH	TYR	V	50
R	H	CE1	TYR	A	53	L	H	CD1	LEU	V	68
R	H	CE1	TYR	A	53	L	H	HD12	LEU	V	68
R	H	CE1	TYR	A	53	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	53	L	H	SG	CYS	V	72
R	H	CZ	TYR	A	53	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	54	L	H	HE1	PHE	V	43
R	H	CD2	LEU	A	54	L	H	CE1	PHE	V	43
R	H	CD2	LEU	A	54	L	H	HE1	PHE	V	43
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	43
R	H	CG1	VAL	A	64	L	H	HB3	PRO	V	79
R	H	O	LYS	A	68	L	H	OE1	GLN	V	86
R	H	O	LYS	A	68	L	H	HE22	GLN	V	86
R	H	CG	LYS	A	68	L	H	HG21	VAL	V	83
R	H	CG	LYS	A	68	L	H	HG23	VAL	V	83
R	H	CD	LYS	A	68	L	H	CB	LEU	V	82
R	H	CD	LYS	A	68	L	H	HB2	LEU	V	82
R	H	CD	LYS	A	68	L	H	HB3	LEU	V	82
R	H	CD	LYS	A	68	L	H	HD12	LEU	V	82
R	H	CD	LYS	A	68	L	H	CG2	VAL	V	83
R	H	CD	LYS	A	68	L	H	HG21	VAL	V	83
R	H	CD	LYS	A	68	L	H	HG23	VAL	V	83
R	H	CE	LYS	A	68	L	H	CE2	PHE	V	28
R	H	CE	LYS	A	68	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	68	L	H	O	PRO	V	79
R	H	CE	LYS	A	68	L	H	CA	LEU	V	82
R	H	CE	LYS	A	68	L	H	C	LEU	V	82
R	H	CE	LYS	A	68	L	H	CB	LEU	V	82
R	H	CE	LYS	A	68	L	H	O	LEU	V	82
R	H	CE	LYS	A	68	L	H	CG	LEU	V	82
R	H	CE	LYS	A	68	L	H	CD1	LEU	V	82
R	H	CE	LYS	A	68	L	H	HB2	LEU	V	82
R	H	CE	LYS	A	68	L	H	HB3	LEU	V	82
R	H	CE	LYS	A	68	L	H	HD12	LEU	V	82
R	H	CE	LYS	A	68	L	H	N	VAL	V	83
R	H	CE	LYS	A	68	L	H	CA	VAL	V	83
R	H	CE	LYS	A	68	L	H	CG2	VAL	V	83
R	H	CE	LYS	A	68	L	H	H	VAL	V	83
R	H	CE	LYS	A	68	L	H	HA	VAL	V	83
R	H	CE	LYS	A	68	L	H	HG21	VAL	V	83
R	H	CE	LYS	A	68	L	H	HG23	VAL	V	83
R	H	NZ	LYS	A	68	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	68	L	H	C	PRO	V	79
R	H	NZ	LYS	A	68	L	H	O	PRO	V	79
R	H	NZ	LYS	A	68	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	68	L	H	N	LEU	V	82
R	H	NZ	LYS	A	68	L	H	CA	LEU	V	82
R	H	NZ	LYS	A	68	L	H	C	LEU	V	82
R	H	NZ	LYS	A	68	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	68	L	H	O	LEU	V	82
R	H	NZ	LYS	A	68	L	H	CG	LEU	V	82
R	H	NZ	LYS	A	68	L	H	CD1	LEU	V	82
R	H	NZ	LYS	A	68	L	H	CD2	LEU	V	82
R	H	NZ	LYS	A	68	L	H	H	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HA	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HG	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HD13	LEU	V	82
R	H	NZ	LYS	A	68	L	H	HD22	LEU	V	82
R	H	NZ	LYS	A	68	L	H	N	VAL	V	83
R	H	NZ	LYS	A	68	L	H	H	VAL	V	83
R	H	NZ	LYS	A	68	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	79	L	-	HH12	ARG	V	87
R	H	CD1	ILE	A	79	L	-	HH22	ARG	V	87
R	H	CD2	PHE	A	86	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	86	L	H	O	THR	V	75
R	H	CE2	PHE	A	86	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	86	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	89	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	89	L	H	HG23	THR	V	75
R	H	CG	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CD2	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CD2	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CD2	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CD2	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CD2	TRP	A	90	L	H	HD13	ILE	V	103
R	H	CE2	TRP	A	90	L	H	HA	SER	V	76
R	H	CE2	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CE2	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CE2	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CE2	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CE2	TRP	A	90	L	H	HD13	ILE	V	103
R	H	CE3	TRP	A	90	L	H	CA	ALA	V	99
R	H	CE3	TRP	A	90	L	H	CB	ALA	V	99
R	H	CE3	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CE3	TRP	A	90	L	H	HB2	ALA	V	99
R	H	CE3	TRP	A	90	L	H	HB3	ALA	V	99
R	H	CE3	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CE3	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CE3	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CE3	TRP	A	90	L	H	HD13	ILE	V	103
R	H	NE1	TRP	A	90	L	H	HA	SER	V	76
R	H	CH2	TRP	A	90	L	H	HB3	SER	V	76
R	H	CH2	TRP	A	90	L	H	O	GLY	V	96
R	H	CH2	TRP	A	90	L	H	CA	ALA	V	99
R	H	CH2	TRP	A	90	L	H	C	ALA	V	99
R	H	CH2	TRP	A	90	L	H	CB	ALA	V	99
R	H	CH2	TRP	A	90	L	H	O	ALA	V	99
R	H	CH2	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CH2	TRP	A	90	L	H	HB2	ALA	V	99
R	H	CH2	TRP	A	90	L	H	HB3	ALA	V	99
R	H	CH2	TRP	A	90	L	H	N	GLN	V	100
R	H	CH2	TRP	A	90	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	90	L	H	H	GLN	V	100
R	H	CH2	TRP	A	90	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	90	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CH2	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CH2	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CH2	TRP	A	90	L	H	HD13	ILE	V	103
R	H	CZ2	TRP	A	90	L	H	HA	SER	V	76
R	H	CZ2	TRP	A	90	L	H	HB3	SER	V	76
R	H	CZ2	TRP	A	90	L	H	CB	ALA	V	99
R	H	CZ2	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CZ2	TRP	A	90	L	H	HB2	ALA	V	99
R	H	CZ2	TRP	A	90	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CZ2	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CZ2	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CZ2	TRP	A	90	L	H	HD13	ILE	V	103
R	H	CZ3	TRP	A	90	L	H	CA	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	C	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	CB	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	O	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	HA	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	HB1	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	HB2	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	HB3	ALA	V	99
R	H	CZ3	TRP	A	90	L	H	N	GLN	V	100
R	H	CZ3	TRP	A	90	L	H	H	GLN	V	100
R	H	CZ3	TRP	A	90	L	H	CD1	ILE	V	103
R	H	CZ3	TRP	A	90	L	H	HD11	ILE	V	103
R	H	CZ3	TRP	A	90	L	H	HD12	ILE	V	103
R	H	CZ3	TRP	A	90	L	H	HD13	ILE	V	103
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	68
R	H	CG	ASN	A	98	L	H	HD13	LEU	V	153
R	H	ND2	ASN	A	98	L	H	HD12	LEU	V	153
R	H	ND2	ASN	A	98	L	H	HD13	LEU	V	153
R	H	OD1	ASN	A	98	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	101	L	H	OG	SER	V	146
R	H	CG1	VAL	A	101	L	H	HA	SER	V	146
R	H	CG1	VAL	A	101	L	H	HG	SER	V	146
R	H	CA	LEU	A	104	L	H	NE2	GLN	V	142
R	H	CA	LEU	A	104	L	H	HE21	GLN	V	142
R	H	CA	LEU	A	104	L	H	HE22	GLN	V	142
R	H	C	LEU	A	104	L	H	CD	GLN	V	142
R	H	C	LEU	A	104	L	H	NE2	GLN	V	142
R	H	C	LEU	A	104	L	H	OE1	GLN	V	142
R	H	C	LEU	A	104	L	H	HE21	GLN	V	142
R	H	C	LEU	A	104	L	H	HE22	GLN	V	142
R	H	CB	LEU	A	104	L	H	CD	GLN	V	142
R	H	CB	LEU	A	104	L	H	NE2	GLN	V	142
R	H	CB	LEU	A	104	L	H	HG2	GLN	V	142
R	H	CB	LEU	A	104	L	H	HE21	GLN	V	142
R	H	CB	LEU	A	104	L	H	HE22	GLN	V	142
R	H	O	LEU	A	104	L	H	CG	GLN	V	142
R	H	O	LEU	A	104	L	H	CD	GLN	V	142
R	H	O	LEU	A	104	L	H	NE2	GLN	V	142
R	H	O	LEU	A	104	L	H	OE1	GLN	V	142
R	H	O	LEU	A	104	L	H	HE21	GLN	V	142
R	H	O	LEU	A	104	L	H	HE22	GLN	V	142
R	H	CG	LEU	A	104	L	H	NE2	GLN	V	142
R	H	CG	LEU	A	104	L	H	HE21	GLN	V	142
R	H	CG	LEU	A	104	L	H	HE22	GLN	V	142
R	H	CD1	LEU	A	104	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	104	L	H	HE21	GLN	V	142
R	H	CD2	LEU	A	104	L	H	HE21	GLN	V	142
R	-	N	SER	A	105	L	H	CD	GLN	V	142
R	-	N	SER	A	105	L	H	OE1	GLN	V	142
R	-	N	SER	A	105	L	H	HB3	GLN	V	142
R	-	N	SER	A	105	L	H	HE22	GLN	V	142
R	-	CA	SER	A	105	L	H	CD	GLN	V	142
R	-	CA	SER	A	105	L	H	OE1	GLN	V	142
R	-	CA	SER	A	105	L	H	HB3	GLN	V	142
R	-	C	SER	A	105	L	H	OE1	GLN	V	142
R	-	CB	SER	A	105	L	H	HB3	GLN	V	142
R	-	OG	SER	A	105	L	H	CB	GLN	V	142
R	-	OG	SER	A	105	L	H	HB3	GLN	V	142
R	-	OG	SER	A	105	L	H	OG	SER	V	146
R	-	OG	SER	A	105	L	H	HG	SER	V	146
R	-	N	GLU	A	106	L	H	OE1	GLN	V	142
R	-	CB	GLU	A	106	L	H	HG3	ARG	V	139
R	-	CB	GLU	A	106	L	H	HD2	ARG	V	139
R	-	CG	GLU	A	106	L	H	CG	ARG	V	139
R	-	CG	GLU	A	106	L	H	CD	ARG	V	139
R	-	CG	GLU	A	106	L	H	NE	ARG	V	139
R	-	CG	GLU	A	106	L	H	HB3	ARG	V	139
R	-	CG	GLU	A	106	L	H	HG3	ARG	V	139
R	-	CG	GLU	A	106	L	H	HD2	ARG	V	139
R	-	CG	GLU	A	106	L	H	HE	ARG	V	139
R	-	CD	GLU	A	106	L	H	CB	ARG	V	139
R	-	CD	GLU	A	106	L	H	CG	ARG	V	139
R	-	CD	GLU	A	106	L	H	CD	ARG	V	139
R	-	CD	GLU	A	106	L	H	NE	ARG	V	139
R	-	CD	GLU	A	106	L	H	NH1	ARG	V	139
R	-	CD	GLU	A	106	L	H	NH2	ARG	V	139
R	-	CD	GLU	A	106	L	H	CZ	ARG	V	139
R	-	CD	GLU	A	106	L	H	HB3	ARG	V	139
R	-	CD	GLU	A	106	L	H	HG2	ARG	V	139
R	-	CD	GLU	A	106	L	H	HG3	ARG	V	139
R	-	CD	GLU	A	106	L	H	HD2	ARG	V	139
R	-	CD	GLU	A	106	L	H	HD3	ARG	V	139
R	-	CD	GLU	A	106	L	H	HE	ARG	V	139
R	-	CD	GLU	A	106	L	H	HH11	ARG	V	139
R	-	CD	GLU	A	106	L	H	HH21	ARG	V	139
R	-	OE1	GLU	A	106	L	H	CB	ARG	V	139
R	-	OE1	GLU	A	106	L	H	CG	ARG	V	139
R	-	OE1	GLU	A	106	L	H	CD	ARG	V	139
R	-	OE1	GLU	A	106	L	H	NE	ARG	V	139
R	-	OE1	GLU	A	106	L	H	NH1	ARG	V	139
R	-	OE1	GLU	A	106	L	H	NH2	ARG	V	139
R	-	OE1	GLU	A	106	L	H	CZ	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HB3	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HG2	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HG3	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HD2	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HD3	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HE	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HH11	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HH21	ARG	V	139
R	-	OE1	GLU	A	106	L	H	HH22	ARG	V	139
R	-	OE2	GLU	A	106	L	H	CB	ARG	V	139
R	-	OE2	GLU	A	106	L	H	CG	ARG	V	139
R	-	OE2	GLU	A	106	L	H	CD	ARG	V	139
R	-	OE2	GLU	A	106	L	H	NE	ARG	V	139
R	-	OE2	GLU	A	106	L	H	NH1	ARG	V	139
R	-	OE2	GLU	A	106	L	H	NH2	ARG	V	139
R	-	OE2	GLU	A	106	L	H	CZ	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HB2	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HB3	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HG2	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HG3	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HD2	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HD3	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HE	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HH11	ARG	V	139
R	-	OE2	GLU	A	106	L	H	HH12	ARG	V	139
R	-	CB	ILE	A	107	L	H	HE21	GLN	V	143
R	-	CG1	ILE	A	107	L	H	NE2	GLN	V	143
R	-	CG1	ILE	A	107	L	H	HE21	GLN	V	143
R	-	CG1	ILE	A	107	L	H	HE22	GLN	V	143
R	-	CD1	ILE	A	107	L	H	CD	GLN	V	143
R	-	CD1	ILE	A	107	L	H	NE2	GLN	V	143
R	-	CD1	ILE	A	107	L	H	HG2	GLN	V	143
R	-	CD1	ILE	A	107	L	H	HE21	GLN	V	143
R	-	CD1	ILE	A	107	L	H	HE22	GLN	V	143
R	S	C	THR	A	109	L	H	HD12	LEU	V	150
R	S	O	THR	A	109	L	H	CD1	LEU	V	150
R	S	O	THR	A	109	L	H	HD12	LEU	V	150
R	S	O	THR	A	109	L	H	HD23	LEU	V	150
R	S	N	ILE	A	110	L	H	HD12	LEU	V	150
R	S	CA	ILE	A	110	L	H	CD1	LEU	V	150
R	S	CA	ILE	A	110	L	H	CD2	LEU	V	150
R	S	CA	ILE	A	110	L	H	HD12	LEU	V	150
R	S	CA	ILE	A	110	L	H	HD13	LEU	V	150
R	S	CA	ILE	A	110	L	H	HD22	LEU	V	150
R	S	CA	ILE	A	110	L	H	HD23	LEU	V	150
R	S	C	ILE	A	110	L	H	CD1	LEU	V	150
R	S	C	ILE	A	110	L	H	CD2	LEU	V	150
R	S	C	ILE	A	110	L	H	HD12	LEU	V	150
R	S	C	ILE	A	110	L	H	HD13	LEU	V	150
R	S	C	ILE	A	110	L	H	HD22	LEU	V	150
R	S	C	ILE	A	110	L	H	HD23	LEU	V	150
R	S	CB	ILE	A	110	L	H	HD22	LEU	V	150
R	S	CB	ILE	A	110	L	H	HD23	LEU	V	150
R	S	CG1	ILE	A	110	L	H	CD2	LEU	V	150
R	S	CG1	ILE	A	110	L	H	HD21	LEU	V	150
R	S	CG1	ILE	A	110	L	H	HD22	LEU	V	150
R	S	CG1	ILE	A	110	L	H	HD23	LEU	V	150
R	S	CD1	ILE	A	110	L	H	HD23	LEU	V	150
R	S	N	SER	A	111	L	H	CG	LEU	V	150
R	S	N	SER	A	111	L	H	CD1	LEU	V	150
R	S	N	SER	A	111	L	H	CD2	LEU	V	150
R	S	N	SER	A	111	L	H	HB3	LEU	V	150
R	S	N	SER	A	111	L	H	HD12	LEU	V	150
R	S	N	SER	A	111	L	H	HD13	LEU	V	150
R	S	N	SER	A	111	L	H	HD22	LEU	V	150
R	S	N	SER	A	111	L	H	HD23	LEU	V	150
R	S	CA	SER	A	111	L	H	HD13	LEU	V	150
R	S	CA	SER	A	111	L	H	HD22	LEU	V	150
R	S	C	SER	A	111	L	H	HD22	LEU	V	150
R	S	CB	SER	A	111	L	H	HB3	LEU	V	150
R	S	CB	SER	A	111	L	H	HD13	LEU	V	150
R	S	CB	SER	A	111	L	H	HD22	LEU	V	150
R	S	O	SER	A	111	L	H	HD22	LEU	V	150
R	S	OG	SER	A	111	L	H	CB	LEU	V	150
R	S	OG	SER	A	111	L	H	O	LEU	V	150
R	S	OG	SER	A	111	L	H	CD2	LEU	V	150
R	S	OG	SER	A	111	L	H	HA	LEU	V	150
R	S	OG	SER	A	111	L	H	HB3	LEU	V	150
R	S	OG	SER	A	111	L	H	HD13	LEU	V	150
R	S	OG	SER	A	111	L	H	HD21	LEU	V	150
R	S	OG	SER	A	111	L	H	HD22	LEU	V	150
R	S	OG	SER	A	111	L	H	HB3	ALA	V	154
R	H	CA	SER	A	113	L	H	HD21	LEU	V	157
R	H	CA	SER	A	113	L	H	HD23	LEU	V	157
R	H	C	SER	A	113	L	H	HD21	LEU	V	157
R	H	C	SER	A	113	L	H	HD23	LEU	V	157
R	H	CB	SER	A	113	L	H	CA	ALA	V	154
R	H	CB	SER	A	113	L	H	CB	ALA	V	154
R	H	CB	SER	A	113	L	H	HA	ALA	V	154
R	H	CB	SER	A	113	L	H	HB1	ALA	V	154
R	H	CB	SER	A	113	L	H	HB3	ALA	V	154
R	H	CB	SER	A	113	L	H	HD21	LEU	V	157
R	H	O	SER	A	113	L	H	CD2	LEU	V	157
R	H	O	SER	A	113	L	H	HD21	LEU	V	157
R	H	O	SER	A	113	L	H	HD23	LEU	V	157
R	H	OG	SER	A	113	L	H	N	ALA	V	154
R	H	OG	SER	A	113	L	H	CA	ALA	V	154
R	H	OG	SER	A	113	L	H	CB	ALA	V	154
R	H	OG	SER	A	113	L	H	HA	ALA	V	154
R	H	OG	SER	A	113	L	H	HB1	ALA	V	154
R	H	OG	SER	A	113	L	H	HB2	ALA	V	154
R	H	OG	SER	A	113	L	H	HB3	ALA	V	154
R	H	CA	GLY	A	114	L	H	HD21	LEU	V	150
R	H	CA	GLY	A	114	L	H	HD22	LEU	V	150
R	H	CA	GLY	A	114	L	H	HB2	LEU	V	153
R	H	CA	GLY	A	114	L	H	HB3	LEU	V	153
R	H	CA	GLY	A	114	L	H	HD12	LEU	V	153
R	H	O	GLY	A	114	L	H	HD12	LEU	V	153
R	H	N	LEU	A	117	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	117	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	117	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	117	L	H	HB3	LEU	V	153
R	H	CB	LEU	A	117	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	117	L	H	HB2	LEU	V	157
R	H	CB	LEU	A	117	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	117	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	117	L	H	HD1	TYR	V	102
R	H	CG	LEU	A	117	L	H	HB3	LEU	V	153
R	H	CG	LEU	A	117	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	117	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	117	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	117	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	117	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	117	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	117	L	H	CB	LEU	V	157
R	H	CD1	LEU	A	117	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	117	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	117	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	117	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	117	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	117	L	H	CA	LEU	V	153
R	H	CD2	LEU	A	117	L	H	C	LEU	V	153
R	H	CD2	LEU	A	117	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	117	L	H	O	LEU	V	153
R	H	CD2	LEU	A	117	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	117	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	117	L	H	HA	LEU	V	153
R	H	CD2	LEU	A	117	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	117	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	117	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	117	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	117	L	H	OG	SER	V	156
R	H	CD2	LEU	A	117	L	H	HG	SER	V	156
R	H	CD2	LEU	A	117	L	H	HB2	LEU	V	157
R	H	CE1	TYR	A	120	L	H	HG11	VAL	V	98
R	H	CE1	TYR	A	120	L	H	HG13	VAL	V	98
R	H	OH	TYR	A	120	L	H	CG1	VAL	V	98
R	H	OH	TYR	A	120	L	H	HG11	VAL	V	98
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	98
R	H	CZ	TYR	A	120	L	H	HG13	VAL	V	98
R	H	CD1	PHE	A	121	L	H	HA	ALA	V	99
R	H	CD2	PHE	A	121	L	H	HB3	TYR	V	102
R	H	CE1	PHE	A	121	L	H	CA	ALA	V	99
R	H	CE1	PHE	A	121	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	121	L	H	CB	TYR	V	102
R	H	CE1	PHE	A	121	L	H	HB2	TYR	V	102
R	H	CE1	PHE	A	121	L	H	HB3	TYR	V	102
R	H	CE1	PHE	A	121	L	H	HG13	ILE	V	103
R	H	CE2	PHE	A	121	L	H	CB	TYR	V	102
R	H	CE2	PHE	A	121	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	121	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	121	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	121	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	121	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	121	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	121	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	121	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	121	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HG13	ILE	V	103
R	H	CG	LYS	A	157	L	-	HZ2	LYS	V	89
R	H	CD	LYS	A	157	L	-	HZ1	LYS	V	89
R	H	CD	LYS	A	157	L	-	HZ2	LYS	V	89
R	H	CE	LYS	A	157	L	-	HZ1	LYS	V	89
R	H	CE	LYS	A	157	L	-	HZ2	LYS	V	89
R	H	NZ	LYS	A	157	L	-	HZ1	LYS	V	89
R	H	CG1	ILE	A	160	L	-	NH2	ARG	V	87
R	H	CG1	ILE	A	160	L	-	HH21	ARG	V	87
R	H	CG1	ILE	A	160	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	160	L	-	NH2	ARG	V	87
R	H	CD1	ILE	A	160	L	-	HH21	ARG	V	87
R	H	CD1	ILE	A	160	L	-	HH22	ARG	V	87
R	H	CG2	ILE	A	161	L	H	CB	SER	V	8
R	H	CG2	ILE	A	161	L	H	HB2	SER	V	8
R	H	CG2	ILE	A	161	L	H	HB3	SER	V	8
R	H	C	VAL	A	163	L	-	HG21	THR	V	93
R	H	O	VAL	A	163	L	-	HG21	THR	V	93
R	H	CG1	VAL	A	163	L	-	HG21	THR	V	93
R	H	N	CYS	A	164	L	-	CG2	THR	V	93
R	H	N	CYS	A	164	L	-	HG21	THR	V	93
R	H	N	CYS	A	164	L	-	HG22	THR	V	93
R	H	CA	CYS	A	164	L	-	CG2	THR	V	93
R	H	CA	CYS	A	164	L	-	HB	THR	V	93
R	H	CA	CYS	A	164	L	-	HG21	THR	V	93
R	H	CA	CYS	A	164	L	-	HG22	THR	V	93
R	H	C	CYS	A	164	L	-	HG21	THR	V	93
R	H	C	CYS	A	164	L	-	HG22	THR	V	93
R	H	CB	CYS	A	164	L	-	CG	ASP	V	11
R	H	CB	CYS	A	164	L	-	OD1	ASP	V	11
R	H	CB	CYS	A	164	L	-	OD2	ASP	V	11
R	H	CB	CYS	A	164	L	-	CG2	THR	V	93
R	H	CB	CYS	A	164	L	-	HG21	THR	V	93
R	H	CB	CYS	A	164	L	-	HG22	THR	V	93
R	H	O	CYS	A	164	L	-	HB	THR	V	93
R	H	O	CYS	A	164	L	-	HG21	THR	V	93
R	H	SG	CYS	A	164	L	-	CG	ASP	V	11
R	H	SG	CYS	A	164	L	-	OD1	ASP	V	11
R	H	SG	CYS	A	164	L	-	OD2	ASP	V	11
R	H	SG	CYS	A	164	L	-	CG2	THR	V	93
R	H	SG	CYS	A	164	L	-	HA	THR	V	93
R	H	SG	CYS	A	164	L	-	HG21	THR	V	93
R	H	SG	CYS	A	164	L	-	HG22	THR	V	93
R	H	SG	CYS	A	164	L	-	HG23	THR	V	93
R	H	CA	VAL	A	165	L	H	HB2	SER	V	7
R	H	CA	VAL	A	165	L	H	HG	SER	V	7
R	H	CB	VAL	A	165	L	H	OG	SER	V	7
R	H	CB	VAL	A	165	L	H	HB2	SER	V	7
R	H	CB	VAL	A	165	L	H	HG	SER	V	7
R	H	O	VAL	A	165	L	H	HB2	SER	V	7
R	H	CG1	VAL	A	165	L	H	OG	SER	V	7
R	H	CG1	VAL	A	165	L	H	HB2	SER	V	7
R	H	CG1	VAL	A	165	L	H	HG	SER	V	7
R	H	CG2	VAL	A	165	L	H	OG	SER	V	7
R	H	CG2	VAL	A	165	L	H	HB2	SER	V	7
R	H	CG2	VAL	A	165	L	H	HG	SER	V	7
R	H	CG2	VAL	A	165	L	H	HA	SER	V	8
R	H	CG2	VAL	A	165	L	H	HB2	SER	V	8
R	H	CA	TRP	A	167	L	-	HG1	THR	V	93
R	H	CA	TRP	A	167	L	H	HA3	GLY	V	95
R	H	C	TRP	A	167	L	H	H	GLY	V	95
R	H	C	TRP	A	167	L	H	HA3	GLY	V	95
R	H	CB	TRP	A	167	L	-	CB	THR	V	93
R	H	CB	TRP	A	167	L	-	CG2	THR	V	93
R	H	CB	TRP	A	167	L	-	OG1	THR	V	93
R	H	CB	TRP	A	167	L	-	HB	THR	V	93
R	H	CB	TRP	A	167	L	-	HG1	THR	V	93
R	H	CB	TRP	A	167	L	-	HG21	THR	V	93
R	H	CB	TRP	A	167	L	H	HA3	GLY	V	95
R	H	CB	TRP	A	167	L	H	H	GLY	V	96
R	H	O	TRP	A	167	L	H	HA3	GLY	V	95
R	H	CG	TRP	A	167	L	-	OG1	THR	V	93
R	H	CG	TRP	A	167	L	-	HG1	THR	V	93
R	H	CG	TRP	A	167	L	-	HG21	THR	V	93
R	H	CD1	TRP	A	167	L	-	CG2	THR	V	93
R	H	CD1	TRP	A	167	L	-	OG1	THR	V	93
R	H	CD1	TRP	A	167	L	-	HG1	THR	V	93
R	H	CD1	TRP	A	167	L	-	HG21	THR	V	93
R	H	CD2	TRP	A	167	L	-	HG1	THR	V	93
R	H	CE3	TRP	A	167	L	-	HG1	THR	V	93
R	H	NE1	TRP	A	167	L	-	HG1	THR	V	93
R	H	N	VAL	A	168	L	-	HB	THR	V	93
R	H	N	VAL	A	168	L	H	H	GLY	V	95
R	H	N	VAL	A	168	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	168	L	H	HB2	TYR	V	94
R	H	CA	VAL	A	168	L	H	HD1	TYR	V	94
R	H	CA	VAL	A	168	L	H	H	GLY	V	95
R	H	CA	VAL	A	168	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	168	L	H	O	SER	V	7
R	H	CB	VAL	A	168	L	-	HB3	MET	V	10
R	H	CB	VAL	A	168	L	H	HB2	TYR	V	94
R	H	CB	VAL	A	168	L	H	H	GLY	V	95
R	H	O	VAL	A	168	L	H	HD1	TYR	V	94
R	H	CG1	VAL	A	168	L	H	O	SER	V	7
R	H	CG1	VAL	A	168	L	H	HA	SER	V	7
R	H	CG1	VAL	A	168	L	-	CB	MET	V	10
R	H	CG1	VAL	A	168	L	-	HB2	MET	V	10
R	H	CG1	VAL	A	168	L	-	HB3	MET	V	10
R	H	CG1	VAL	A	168	L	H	CB	TYR	V	94
R	H	CG1	VAL	A	168	L	H	HB2	TYR	V	94
R	H	CG1	VAL	A	168	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	168	L	H	HD1	TYR	V	94
R	H	CG2	VAL	A	168	L	-	HB3	MET	V	10
R	H	CG2	VAL	A	168	L	-	OD1	ASP	V	11
R	H	CG2	VAL	A	168	L	-	HB	THR	V	93
R	H	CG2	VAL	A	168	L	H	N	TYR	V	94
R	H	CG2	VAL	A	168	L	H	CA	TYR	V	94
R	H	CG2	VAL	A	168	L	H	CB	TYR	V	94
R	H	CG2	VAL	A	168	L	H	H	TYR	V	94
R	H	CG2	VAL	A	168	L	H	HB2	TYR	V	94
R	H	CG2	VAL	A	168	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	168	L	H	N	GLY	V	95
R	H	CG2	VAL	A	168	L	H	H	GLY	V	95
R	H	N	GLY	A	169	L	H	HB2	SER	V	7
R	H	CB	PHE	A	171	L	H	CA	GLY	V	95
R	H	CB	PHE	A	171	L	H	HA2	GLY	V	95
R	H	CB	PHE	A	171	L	H	HA3	GLY	V	95
R	H	CG	PHE	A	171	L	H	CA	GLY	V	95
R	H	CG	PHE	A	171	L	H	O	GLY	V	95
R	H	CG	PHE	A	171	L	H	HA2	GLY	V	95
R	H	CG	PHE	A	171	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	171	L	H	O	GLY	V	95
R	H	CD1	PHE	A	171	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	171	L	H	CG1	VAL	V	98
R	H	CD1	PHE	A	171	L	H	HB	VAL	V	98
R	H	CD1	PHE	A	171	L	H	HG11	VAL	V	98
R	H	CD1	PHE	A	171	L	H	HG13	VAL	V	98
R	H	CD2	PHE	A	171	L	H	CA	GLY	V	95
R	H	CD2	PHE	A	171	L	H	O	GLY	V	95
R	H	CD2	PHE	A	171	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	171	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	171	L	H	O	GLY	V	95
R	H	CE1	PHE	A	171	L	H	HG11	VAL	V	98
R	H	CE1	PHE	A	171	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	171	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	171	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	171	L	H	O	GLY	V	95
R	H	CE2	PHE	A	171	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	171	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	171	L	H	O	GLY	V	95
R	H	CZ	PHE	A	171	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	171	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	172	L	H	HE1	TYR	V	94

- 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