IID

P58182_Q8NGC7.1 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	LEU	V	93
R	H	VAL	A	101	L	H	ILE	V	96
R	H	VAL	A	101	L	H	SER	V	97
R	H	ASN	A	102	L	H	LEU	V	93
R	-	SER	A	105	L	H	PHE	V	92
R	-	SER	A	105	L	H	LEU	V	93
R	-	ILE	A	107	L	-	SER	V	6
R	-	ILE	A	107	L	-	VAL	V	7
R	-	ILE	A	107	L	-	THR	V	8
R	-	ILE	A	107	L	H	PHE	V	92
R	-	ILE	A	107	L	H	LEU	V	93
R	-	LYS	A	108	L	H	LEU	V	93
R	S	THR	A	109	L	-	THR	V	8
R	S	THR	A	109	L	S	SER	V	91
R	S	THR	A	109	L	H	PHE	V	92
R	S	THR	A	109	L	H	LEU	V	93
R	S	THR	A	109	L	H	GLY	V	94
R	S	ILE	A	110	L	S	SER	V	91
R	S	ILE	A	110	L	H	LEU	V	93
R	S	ILE	A	110	L	H	GLY	V	94
R	S	SER	A	111	L	H	LYS	V	78
R	S	SER	A	111	L	S	ILE	V	90
R	S	SER	A	111	L	S	SER	V	91
R	S	SER	A	111	L	H	GLY	V	94
R	H	PHE	A	112	L	H	GLN	V	81
R	H	SER	A	113	L	H	LYS	V	78
R	H	SER	A	113	L	H	GLN	V	81
R	H	LEU	A	117	L	H	THR	V	73
R	H	LEU	A	117	L	H	PRO	V	77
R	H	PHE	A	121	L	H	THR	V	73
R	H	LYS	A	157	L	H	ARG	V	306
R	H	ILE	A	160	L	H	ARG	V	306
R	H	ILE	A	160	L	H	SER	V	49
R	H	ILE	A	161	L	H	ARG	V	306
R	H	VAL	A	163	L	H	MET	V	45
R	H	CYS	A	164	L	-	LEU	V	307
R	H	CYS	A	164	L	H	MET	V	45
R	-	PHE	A	26	L	-	THR	V	86
R	-	PHE	A	26	L	-	HIS	V	87
R	-	THR	A	28	L	-	HIS	V	87
R	-	THR	A	28	L	S	ALA	V	89
R	-	THR	A	28	L	S	GLU	V	9
R	-	THR	A	28	L	S	ILE	V	90
R	-	THR	A	28	L	S	SER	V	91
R	S	GLU	A	29	L	-	THR	V	8
R	S	GLU	A	29	L	S	GLU	V	9
R	S	GLU	A	29	L	S	SER	V	91
R	S	GLU	A	29	L	H	PHE	V	92
R	H	ARG	A	321	L	H	GLN	V	137
R	H	VAL	A	322	L	H	GLN	V	137
R	-	LEU	A	323	L	H	GLN	V	137
R	-	GLY	A	324	L	H	GLN	V	137
R	H	LEU	A	50	L	H	PHE	V	151
R	H	LEU	A	58	L	H	ILE	V	144
R	H	CYS	A	65	L	H	THR	V	140
R	H	CYS	A	65	L	H	PHE	V	59
R	H	LYS	A	68	L	H	VAL	V	47
R	H	LYS	A	68	L	-	HIS	V	54
R	H	LYS	A	68	L	H	PHE	V	59
R	H	LEU	A	69	L	H	PRO	V	136
R	-	HIS	A	74	L	H	PRO	V	51
R	-	HIS	A	74	L	-	HIS	V	54
R	H	ASN	A	83	L	H	ILE	V	48
R	H	PHE	A	86	L	H	LEU	V	44
R	H	PHE	A	86	L	H	ILE	V	48
R	H	PHE	A	86	L	H	TYR	V	66
R	H	ILE	A	89	L	H	TYR	V	66
R	H	TRP	A	90	L	H	LEU	V	44
R	H	TRP	A	90	L	H	TYR	V	66
R	H	TRP	A	90	L	H	ILE	V	69
R	H	PRO	A	97	L	H	PHE	V	101
R	H	ASN	A	98	L	H	PHE	V	101
R	H	ASN	A	98	L	H	LEU	V	93
R	H	ASN	A	98	L	H	SER	V	97

- 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

P58182_Q8NGC7.1 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	-	CB	PHE	A	26	L	-	CB	HIS	V	87
R	-	CB	PHE	A	26	L	-	HB2	HIS	V	87
R	-	CB	PHE	A	26	L	-	HB3	HIS	V	87
R	-	O	PHE	A	26	L	-	ND1	HIS	V	87
R	-	CG	PHE	A	26	L	-	CB	HIS	V	87
R	-	CG	PHE	A	26	L	-	HB2	HIS	V	87
R	-	CG	PHE	A	26	L	-	HB3	HIS	V	87
R	-	CD2	PHE	A	26	L	-	OG1	THR	V	86
R	-	CD2	PHE	A	26	L	-	HG1	THR	V	86
R	-	CD2	PHE	A	26	L	-	CB	HIS	V	87
R	-	CD2	PHE	A	26	L	-	HB2	HIS	V	87
R	-	CD2	PHE	A	26	L	-	HB3	HIS	V	87
R	-	CE2	PHE	A	26	L	-	OG1	THR	V	86
R	-	CE2	PHE	A	26	L	-	HG1	THR	V	86
R	-	CZ	PHE	A	26	L	-	OG1	THR	V	86
R	-	CZ	PHE	A	26	L	-	HG1	THR	V	86
R	-	CA	THR	A	28	L	S	HB1	ALA	V	89
R	-	CA	THR	A	28	L	S	HB3	ALA	V	89
R	-	CB	THR	A	28	L	S	OE2	GLU	V	9
R	-	CB	THR	A	28	L	-	ND1	HIS	V	87
R	-	CB	THR	A	28	L	-	CE1	HIS	V	87
R	-	CB	THR	A	28	L	-	HE1	HIS	V	87
R	-	CB	THR	A	28	L	S	CA	ALA	V	89
R	-	CB	THR	A	28	L	S	CB	ALA	V	89
R	-	CB	THR	A	28	L	S	HB1	ALA	V	89
R	-	CB	THR	A	28	L	S	HB2	ALA	V	89
R	-	CB	THR	A	28	L	S	HB3	ALA	V	89
R	-	O	THR	A	28	L	S	O	ALA	V	89
R	-	O	THR	A	28	L	S	HA	ILE	V	90
R	-	O	THR	A	28	L	S	H	SER	V	91
R	-	O	THR	A	28	L	S	HB3	SER	V	91
R	-	CG2	THR	A	28	L	S	OE2	GLU	V	9
R	-	CG2	THR	A	28	L	-	CG	HIS	V	87
R	-	CG2	THR	A	28	L	-	ND1	HIS	V	87
R	-	CG2	THR	A	28	L	-	CE1	HIS	V	87
R	-	CG2	THR	A	28	L	-	NE2	HIS	V	87
R	-	CG2	THR	A	28	L	-	HE1	HIS	V	87
R	-	CG2	THR	A	28	L	S	N	ALA	V	89
R	-	CG2	THR	A	28	L	S	CA	ALA	V	89
R	-	CG2	THR	A	28	L	S	CB	ALA	V	89
R	-	CG2	THR	A	28	L	S	H	ALA	V	89
R	-	CG2	THR	A	28	L	S	HB1	ALA	V	89
R	-	CG2	THR	A	28	L	S	HB2	ALA	V	89
R	-	CG2	THR	A	28	L	S	HB3	ALA	V	89
R	-	OG1	THR	A	28	L	S	CD	GLU	V	9
R	-	OG1	THR	A	28	L	S	OE1	GLU	V	9
R	-	OG1	THR	A	28	L	S	OE2	GLU	V	9
R	-	OG1	THR	A	28	L	S	HB3	GLU	V	9
R	-	OG1	THR	A	28	L	-	CE1	HIS	V	87
R	-	OG1	THR	A	28	L	-	HE1	HIS	V	87
R	-	OG1	THR	A	28	L	S	CB	ALA	V	89
R	-	OG1	THR	A	28	L	S	HB1	ALA	V	89
R	-	OG1	THR	A	28	L	S	HB2	ALA	V	89
R	-	OG1	THR	A	28	L	S	HB3	ALA	V	89
R	S	N	GLU	A	29	L	S	HB3	SER	V	91
R	S	CA	GLU	A	29	L	S	HB3	SER	V	91
R	S	C	GLU	A	29	L	S	HB3	SER	V	91
R	S	CB	GLU	A	29	L	S	N	SER	V	91
R	S	CB	GLU	A	29	L	S	CA	SER	V	91
R	S	CB	GLU	A	29	L	S	CB	SER	V	91
R	S	CB	GLU	A	29	L	S	OG	SER	V	91
R	S	CB	GLU	A	29	L	S	H	SER	V	91
R	S	CB	GLU	A	29	L	S	HA	SER	V	91
R	S	CB	GLU	A	29	L	S	HB2	SER	V	91
R	S	CB	GLU	A	29	L	S	HB3	SER	V	91
R	S	CB	GLU	A	29	L	S	HG	SER	V	91
R	S	CG	GLU	A	29	L	S	HB3	GLU	V	9
R	S	CG	GLU	A	29	L	S	CB	SER	V	91
R	S	CG	GLU	A	29	L	S	HA	SER	V	91
R	S	CG	GLU	A	29	L	S	HB2	SER	V	91
R	S	CG	GLU	A	29	L	S	HB3	SER	V	91
R	S	CD	GLU	A	29	L	-	C	THR	V	8
R	S	CD	GLU	A	29	L	-	O	THR	V	8
R	S	CD	GLU	A	29	L	-	HB	THR	V	8
R	S	CD	GLU	A	29	L	S	CB	GLU	V	9
R	S	CD	GLU	A	29	L	S	HB3	GLU	V	9
R	S	CD	GLU	A	29	L	S	CA	SER	V	91
R	S	CD	GLU	A	29	L	S	CB	SER	V	91
R	S	CD	GLU	A	29	L	S	HA	SER	V	91
R	S	CD	GLU	A	29	L	S	HB2	SER	V	91
R	S	CD	GLU	A	29	L	S	HB3	SER	V	91
R	S	CD	GLU	A	29	L	H	H	PHE	V	92
R	S	OE1	GLU	A	29	L	-	CA	THR	V	8
R	S	OE1	GLU	A	29	L	-	C	THR	V	8
R	S	OE1	GLU	A	29	L	-	CB	THR	V	8
R	S	OE1	GLU	A	29	L	-	O	THR	V	8
R	S	OE1	GLU	A	29	L	-	OG1	THR	V	8
R	S	OE1	GLU	A	29	L	-	HB	THR	V	8
R	S	OE1	GLU	A	29	L	-	HG1	THR	V	8
R	S	OE1	GLU	A	29	L	S	HB3	GLU	V	9
R	S	OE2	GLU	A	29	L	-	C	THR	V	8
R	S	OE2	GLU	A	29	L	-	O	THR	V	8
R	S	OE2	GLU	A	29	L	-	HB	THR	V	8
R	S	OE2	GLU	A	29	L	S	N	GLU	V	9
R	S	OE2	GLU	A	29	L	S	CA	GLU	V	9
R	S	OE2	GLU	A	29	L	S	CB	GLU	V	9
R	S	OE2	GLU	A	29	L	S	HA	GLU	V	9
R	S	OE2	GLU	A	29	L	S	HB2	GLU	V	9
R	S	OE2	GLU	A	29	L	S	HB3	GLU	V	9
R	S	OE2	GLU	A	29	L	S	N	SER	V	91
R	S	OE2	GLU	A	29	L	S	CA	SER	V	91
R	S	OE2	GLU	A	29	L	S	C	SER	V	91
R	S	OE2	GLU	A	29	L	S	CB	SER	V	91
R	S	OE2	GLU	A	29	L	S	OG	SER	V	91
R	S	OE2	GLU	A	29	L	S	HA	SER	V	91
R	S	OE2	GLU	A	29	L	S	HB2	SER	V	91
R	S	OE2	GLU	A	29	L	S	HB3	SER	V	91
R	S	OE2	GLU	A	29	L	H	N	PHE	V	92
R	S	OE2	GLU	A	29	L	H	H	PHE	V	92
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	58	L	H	HD12	ILE	V	144
R	H	SG	CYS	A	65	L	H	HE2	PHE	V	59
R	H	SG	CYS	A	65	L	H	CG2	THR	V	140
R	H	SG	CYS	A	65	L	H	OG1	THR	V	140
R	H	SG	CYS	A	65	L	H	HG21	THR	V	140
R	H	SG	CYS	A	65	L	H	HG23	THR	V	140
R	H	CA	LYS	A	68	L	-	CE1	HIS	V	54
R	H	CA	LYS	A	68	L	-	NE2	HIS	V	54
R	H	CA	LYS	A	68	L	-	HE1	HIS	V	54
R	H	CA	LYS	A	68	L	-	HE2	HIS	V	54
R	H	C	LYS	A	68	L	-	CD2	HIS	V	54
R	H	C	LYS	A	68	L	-	CE1	HIS	V	54
R	H	C	LYS	A	68	L	-	NE2	HIS	V	54
R	H	CB	LYS	A	68	L	-	ND1	HIS	V	54
R	H	CB	LYS	A	68	L	-	CE1	HIS	V	54
R	H	CB	LYS	A	68	L	-	NE2	HIS	V	54
R	H	CB	LYS	A	68	L	-	HE1	HIS	V	54
R	H	O	LYS	A	68	L	-	CB	HIS	V	54
R	H	O	LYS	A	68	L	-	CG	HIS	V	54
R	H	O	LYS	A	68	L	-	CD2	HIS	V	54
R	H	O	LYS	A	68	L	-	ND1	HIS	V	54
R	H	O	LYS	A	68	L	-	CE1	HIS	V	54
R	H	O	LYS	A	68	L	-	NE2	HIS	V	54
R	H	O	LYS	A	68	L	-	HB2	HIS	V	54
R	H	O	LYS	A	68	L	-	HB3	HIS	V	54
R	H	O	LYS	A	68	L	-	HD2	HIS	V	54
R	H	O	LYS	A	68	L	-	HE2	HIS	V	54
R	H	CG	LYS	A	68	L	-	CG	HIS	V	54
R	H	CG	LYS	A	68	L	-	CD2	HIS	V	54
R	H	CG	LYS	A	68	L	-	ND1	HIS	V	54
R	H	CG	LYS	A	68	L	-	CE1	HIS	V	54
R	H	CG	LYS	A	68	L	-	NE2	HIS	V	54
R	H	CG	LYS	A	68	L	-	HE1	HIS	V	54
R	H	CD	LYS	A	68	L	-	ND1	HIS	V	54
R	H	CD	LYS	A	68	L	-	CE1	HIS	V	54
R	H	CD	LYS	A	68	L	-	HE1	HIS	V	54
R	H	CD	LYS	A	68	L	H	HD2	PHE	V	59
R	H	CE	LYS	A	68	L	H	HG11	VAL	V	47
R	H	CE	LYS	A	68	L	H	HG13	VAL	V	47
R	H	CE	LYS	A	68	L	-	CG	HIS	V	54
R	H	CE	LYS	A	68	L	-	ND1	HIS	V	54
R	H	CE	LYS	A	68	L	-	CE1	HIS	V	54
R	H	CE	LYS	A	68	L	-	HA	HIS	V	54
R	H	CE	LYS	A	68	L	-	HE1	HIS	V	54
R	H	CE	LYS	A	68	L	H	HA	PHE	V	59
R	H	CE	LYS	A	68	L	H	HB2	PHE	V	59
R	H	CE	LYS	A	68	L	H	HD2	PHE	V	59
R	H	NZ	LYS	A	68	L	H	CG1	VAL	V	47
R	H	NZ	LYS	A	68	L	H	HG11	VAL	V	47
R	H	NZ	LYS	A	68	L	H	HG12	VAL	V	47
R	H	NZ	LYS	A	68	L	H	HG13	VAL	V	47
R	H	NZ	LYS	A	68	L	H	N	PHE	V	59
R	H	NZ	LYS	A	68	L	H	CA	PHE	V	59
R	H	NZ	LYS	A	68	L	H	CB	PHE	V	59
R	H	NZ	LYS	A	68	L	H	CD2	PHE	V	59
R	H	NZ	LYS	A	68	L	H	HA	PHE	V	59
R	H	NZ	LYS	A	68	L	H	HB2	PHE	V	59
R	H	NZ	LYS	A	68	L	H	HD2	PHE	V	59
R	H	CB	LEU	A	69	L	H	HB3	PRO	V	136
R	H	CB	LEU	A	69	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	69	L	H	CB	PRO	V	136
R	H	CG	LEU	A	69	L	H	CG	PRO	V	136
R	H	CG	LEU	A	69	L	H	HB2	PRO	V	136
R	H	CG	LEU	A	69	L	H	HB3	PRO	V	136
R	H	CG	LEU	A	69	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	69	L	H	HG3	PRO	V	136
R	H	CD1	LEU	A	69	L	H	CA	PRO	V	136
R	H	CD1	LEU	A	69	L	H	CB	PRO	V	136
R	H	CD1	LEU	A	69	L	H	CG	PRO	V	136
R	H	CD1	LEU	A	69	L	H	HB2	PRO	V	136
R	H	CD1	LEU	A	69	L	H	HB3	PRO	V	136
R	H	CD1	LEU	A	69	L	H	HG2	PRO	V	136
R	H	CD2	LEU	A	69	L	H	CB	PRO	V	136
R	H	CD2	LEU	A	69	L	H	CG	PRO	V	136
R	H	CD2	LEU	A	69	L	H	HA	PRO	V	136
R	H	CD2	LEU	A	69	L	H	HB2	PRO	V	136
R	H	CD2	LEU	A	69	L	H	HB3	PRO	V	136
R	H	CD2	LEU	A	69	L	H	HG2	PRO	V	136
R	H	CD2	LEU	A	69	L	H	HG3	PRO	V	136
R	-	CG	HIS	A	74	L	H	HB3	PRO	V	51
R	-	CG	HIS	A	74	L	H	HG2	PRO	V	51
R	-	CG	HIS	A	74	L	H	HG3	PRO	V	51
R	-	CD2	HIS	A	74	L	H	HB3	PRO	V	51
R	-	ND1	HIS	A	74	L	H	CB	PRO	V	51
R	-	ND1	HIS	A	74	L	H	CG	PRO	V	51
R	-	ND1	HIS	A	74	L	H	HB2	PRO	V	51
R	-	ND1	HIS	A	74	L	H	HB3	PRO	V	51
R	-	ND1	HIS	A	74	L	H	HG2	PRO	V	51
R	-	ND1	HIS	A	74	L	H	HG3	PRO	V	51
R	-	CE1	HIS	A	74	L	H	CA	PRO	V	51
R	-	CE1	HIS	A	74	L	H	CB	PRO	V	51
R	-	CE1	HIS	A	74	L	H	CG	PRO	V	51
R	-	CE1	HIS	A	74	L	H	HA	PRO	V	51
R	-	CE1	HIS	A	74	L	H	HB2	PRO	V	51
R	-	CE1	HIS	A	74	L	H	HB3	PRO	V	51
R	-	CE1	HIS	A	74	L	H	HG2	PRO	V	51
R	-	CE1	HIS	A	74	L	H	HG3	PRO	V	51
R	-	CE1	HIS	A	74	L	-	CD2	HIS	V	54
R	-	CE1	HIS	A	74	L	-	NE2	HIS	V	54
R	-	CE1	HIS	A	74	L	-	HD2	HIS	V	54
R	-	CE1	HIS	A	74	L	-	HE2	HIS	V	54
R	-	NE2	HIS	A	74	L	H	CB	PRO	V	51
R	-	NE2	HIS	A	74	L	H	HB3	PRO	V	51
R	-	NE2	HIS	A	74	L	H	HG3	PRO	V	51
R	-	NE2	HIS	A	74	L	-	CD2	HIS	V	54
R	-	NE2	HIS	A	74	L	-	NE2	HIS	V	54
R	-	NE2	HIS	A	74	L	-	HD2	HIS	V	54
R	-	NE2	HIS	A	74	L	-	HE2	HIS	V	54
R	H	CG	ASN	A	83	L	H	HG23	ILE	V	48
R	H	ND2	ASN	A	83	L	H	HG21	ILE	V	48
R	H	ND2	ASN	A	83	L	H	HG23	ILE	V	48
R	H	OD1	ASN	A	83	L	H	HG21	ILE	V	48
R	H	OD1	ASN	A	83	L	H	HG23	ILE	V	48
R	H	CG	PHE	A	86	L	H	HD12	ILE	V	48
R	H	CD1	PHE	A	86	L	H	HD11	ILE	V	48
R	H	CD1	PHE	A	86	L	H	HD12	ILE	V	48
R	H	CD2	PHE	A	86	L	H	HD11	ILE	V	48
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	86	L	H	HD11	ILE	V	48
R	H	CE1	PHE	A	86	L	H	HD12	ILE	V	48
R	H	CE2	PHE	A	86	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	44
R	H	CE2	PHE	A	86	L	H	HD11	ILE	V	48
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	86	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	86	L	H	HD11	ILE	V	48
R	H	CZ	PHE	A	86	L	H	HD2	TYR	V	66
R	H	CG2	ILE	A	89	L	H	HH	TYR	V	66
R	H	CG	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CD1	TRP	A	90	L	H	CE2	TYR	V	66
R	H	CD1	TRP	A	90	L	H	OH	TYR	V	66
R	H	CD1	TRP	A	90	L	H	CZ	TYR	V	66
R	H	CD1	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CD1	TRP	A	90	L	H	HH	TYR	V	66
R	H	CD2	TRP	A	90	L	H	CE2	TYR	V	66
R	H	CD2	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CE2	TRP	A	90	L	H	CD2	TYR	V	66
R	H	CE2	TRP	A	90	L	H	CE2	TYR	V	66
R	H	CE2	TRP	A	90	L	H	OH	TYR	V	66
R	H	CE2	TRP	A	90	L	H	CZ	TYR	V	66
R	H	CE2	TRP	A	90	L	H	HD2	TYR	V	66
R	H	CE2	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CE3	TRP	A	90	L	H	HE2	TYR	V	66
R	H	NE1	TRP	A	90	L	H	CD2	TYR	V	66
R	H	NE1	TRP	A	90	L	H	CE2	TYR	V	66
R	H	NE1	TRP	A	90	L	H	OH	TYR	V	66
R	H	NE1	TRP	A	90	L	H	CZ	TYR	V	66
R	H	NE1	TRP	A	90	L	H	HD2	TYR	V	66
R	H	NE1	TRP	A	90	L	H	HE2	TYR	V	66
R	H	NE1	TRP	A	90	L	H	HH	TYR	V	66
R	H	CH2	TRP	A	90	L	H	CD2	TYR	V	66
R	H	CH2	TRP	A	90	L	H	CE2	TYR	V	66
R	H	CH2	TRP	A	90	L	H	HD2	TYR	V	66
R	H	CH2	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CH2	TRP	A	90	L	H	HG23	ILE	V	69
R	H	CH2	TRP	A	90	L	H	HD12	ILE	V	69
R	H	CZ2	TRP	A	90	L	H	CD2	LEU	V	44
R	H	CZ2	TRP	A	90	L	H	HD21	LEU	V	44
R	H	CZ2	TRP	A	90	L	H	HD22	LEU	V	44
R	H	CZ2	TRP	A	90	L	H	HD23	LEU	V	44
R	H	CZ2	TRP	A	90	L	H	CD2	TYR	V	66
R	H	CZ2	TRP	A	90	L	H	CE2	TYR	V	66
R	H	CZ2	TRP	A	90	L	H	HD2	TYR	V	66
R	H	CZ2	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CZ3	TRP	A	90	L	H	HE2	TYR	V	66
R	H	CZ3	TRP	A	90	L	H	HG23	ILE	V	69
R	H	CA	PRO	A	97	L	H	HZ	PHE	V	101
R	H	C	PRO	A	97	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	97	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	97	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	97	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	97	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	97	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	97	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	97	L	H	CZ	PHE	V	101
R	H	CG	PRO	A	97	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	97	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	97	L	H	HZ	PHE	V	101
R	H	N	ASN	A	98	L	H	HZ	PHE	V	101
R	H	O	ASN	A	98	L	H	HD13	LEU	V	93
R	H	O	ASN	A	98	L	H	HD23	LEU	V	93
R	H	CG	ASN	A	98	L	H	HE2	PHE	V	101
R	H	OD1	ASN	A	98	L	H	CB	SER	V	97
R	H	OD1	ASN	A	98	L	H	OG	SER	V	97
R	H	OD1	ASN	A	98	L	H	HB2	SER	V	97
R	H	OD1	ASN	A	98	L	H	CE2	PHE	V	101
R	H	OD1	ASN	A	98	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	101	L	H	HD13	LEU	V	93
R	H	C	VAL	A	101	L	H	HD13	LEU	V	93
R	H	CB	VAL	A	101	L	H	HD13	LEU	V	93
R	H	O	VAL	A	101	L	H	HD12	LEU	V	93
R	H	O	VAL	A	101	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	101	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	101	L	H	HD11	LEU	V	93
R	H	CG1	VAL	A	101	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	101	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	101	L	H	HG21	ILE	V	96
R	H	CG1	VAL	A	101	L	H	OG	SER	V	97
R	H	CG1	VAL	A	101	L	H	HG	SER	V	97
R	H	N	ASN	A	102	L	H	HD12	LEU	V	93
R	H	N	ASN	A	102	L	H	HD13	LEU	V	93
R	H	N	ASN	A	102	L	H	HD23	LEU	V	93
R	H	CA	ASN	A	102	L	H	HD12	LEU	V	93
R	H	CA	ASN	A	102	L	H	HD13	LEU	V	93
R	H	CA	ASN	A	102	L	H	HD22	LEU	V	93
R	H	CA	ASN	A	102	L	H	HD23	LEU	V	93
R	H	CB	ASN	A	102	L	H	CD2	LEU	V	93
R	H	CB	ASN	A	102	L	H	HD13	LEU	V	93
R	H	CB	ASN	A	102	L	H	HD22	LEU	V	93
R	H	CB	ASN	A	102	L	H	HD23	LEU	V	93
R	H	CG	ASN	A	102	L	H	HD22	LEU	V	93
R	H	CG	ASN	A	102	L	H	HD23	LEU	V	93
R	H	ND2	ASN	A	102	L	H	CD2	LEU	V	93
R	H	ND2	ASN	A	102	L	H	HD21	LEU	V	93
R	H	ND2	ASN	A	102	L	H	HD22	LEU	V	93
R	H	ND2	ASN	A	102	L	H	HD23	LEU	V	93
R	-	CB	SER	A	105	L	H	HD12	LEU	V	93
R	-	OG	SER	A	105	L	H	HE1	PHE	V	92
R	-	OG	SER	A	105	L	H	CD1	LEU	V	93
R	-	OG	SER	A	105	L	H	HD11	LEU	V	93
R	-	OG	SER	A	105	L	H	HD12	LEU	V	93
R	-	OG	SER	A	105	L	H	HD13	LEU	V	93
R	-	C	ILE	A	107	L	H	HD1	PHE	V	92
R	-	C	ILE	A	107	L	H	HB2	LEU	V	93
R	-	CB	ILE	A	107	L	H	CD1	PHE	V	92
R	-	CB	ILE	A	107	L	H	HB3	PHE	V	92
R	-	CB	ILE	A	107	L	H	HD1	PHE	V	92
R	-	O	ILE	A	107	L	H	HD1	PHE	V	92
R	-	O	ILE	A	107	L	H	CB	LEU	V	93
R	-	O	ILE	A	107	L	H	HB2	LEU	V	93
R	-	O	ILE	A	107	L	H	HD12	LEU	V	93
R	-	O	ILE	A	107	L	H	HD22	LEU	V	93
R	-	CG1	ILE	A	107	L	-	HB2	SER	V	6
R	-	CG1	ILE	A	107	L	-	HG	SER	V	6
R	-	CG2	ILE	A	107	L	-	HA	THR	V	8
R	-	CG2	ILE	A	107	L	H	HB3	PHE	V	92
R	-	CG2	ILE	A	107	L	H	HD1	PHE	V	92
R	-	CD1	ILE	A	107	L	-	CB	SER	V	6
R	-	CD1	ILE	A	107	L	-	OG	SER	V	6
R	-	CD1	ILE	A	107	L	-	HB2	SER	V	6
R	-	CD1	ILE	A	107	L	-	HG	SER	V	6
R	-	CD1	ILE	A	107	L	-	O	VAL	V	7
R	-	CD1	ILE	A	107	L	-	HA	THR	V	8
R	-	N	LYS	A	108	L	H	HD22	LEU	V	93
R	-	CA	LYS	A	108	L	H	CD2	LEU	V	93
R	-	CA	LYS	A	108	L	H	HB2	LEU	V	93
R	-	CA	LYS	A	108	L	H	HD22	LEU	V	93
R	-	C	LYS	A	108	L	H	CD2	LEU	V	93
R	-	C	LYS	A	108	L	H	HB2	LEU	V	93
R	-	C	LYS	A	108	L	H	HB3	LEU	V	93
R	-	C	LYS	A	108	L	H	HD21	LEU	V	93
R	-	C	LYS	A	108	L	H	HD22	LEU	V	93
R	-	CB	LYS	A	108	L	H	HD22	LEU	V	93
R	-	O	LYS	A	108	L	H	CD2	LEU	V	93
R	-	O	LYS	A	108	L	H	HD21	LEU	V	93
R	-	O	LYS	A	108	L	H	HD22	LEU	V	93
R	S	N	THR	A	109	L	H	CB	LEU	V	93
R	S	N	THR	A	109	L	H	CG	LEU	V	93
R	S	N	THR	A	109	L	H	CD2	LEU	V	93
R	S	N	THR	A	109	L	H	H	LEU	V	93
R	S	N	THR	A	109	L	H	HB2	LEU	V	93
R	S	N	THR	A	109	L	H	HB3	LEU	V	93
R	S	N	THR	A	109	L	H	HD21	LEU	V	93
R	S	N	THR	A	109	L	H	HD22	LEU	V	93
R	S	CA	THR	A	109	L	S	HB2	SER	V	91
R	S	CA	THR	A	109	L	S	HG	SER	V	91
R	S	CA	THR	A	109	L	H	CB	LEU	V	93
R	S	CA	THR	A	109	L	H	CD2	LEU	V	93
R	S	CA	THR	A	109	L	H	H	LEU	V	93
R	S	CA	THR	A	109	L	H	HB2	LEU	V	93
R	S	CA	THR	A	109	L	H	HB3	LEU	V	93
R	S	CA	THR	A	109	L	H	HD21	LEU	V	93
R	S	CA	THR	A	109	L	H	HD22	LEU	V	93
R	S	C	THR	A	109	L	S	OG	SER	V	91
R	S	C	THR	A	109	L	S	HB2	SER	V	91
R	S	C	THR	A	109	L	S	HG	SER	V	91
R	S	C	THR	A	109	L	H	CA	LEU	V	93
R	S	C	THR	A	109	L	H	CB	LEU	V	93
R	S	C	THR	A	109	L	H	CG	LEU	V	93
R	S	C	THR	A	109	L	H	CD2	LEU	V	93
R	S	C	THR	A	109	L	H	H	LEU	V	93
R	S	C	THR	A	109	L	H	HB2	LEU	V	93
R	S	C	THR	A	109	L	H	HB3	LEU	V	93
R	S	C	THR	A	109	L	H	HG	LEU	V	93
R	S	C	THR	A	109	L	H	HD21	LEU	V	93
R	S	C	THR	A	109	L	H	HD22	LEU	V	93
R	S	C	THR	A	109	L	H	HD23	LEU	V	93
R	S	C	THR	A	109	L	H	H	GLY	V	94
R	S	CB	THR	A	109	L	S	CB	SER	V	91
R	S	CB	THR	A	109	L	S	OG	SER	V	91
R	S	CB	THR	A	109	L	S	HB2	SER	V	91
R	S	CB	THR	A	109	L	S	HB3	SER	V	91
R	S	CB	THR	A	109	L	S	HG	SER	V	91
R	S	CB	THR	A	109	L	H	H	PHE	V	92
R	S	CB	THR	A	109	L	H	N	LEU	V	93
R	S	CB	THR	A	109	L	H	CB	LEU	V	93
R	S	CB	THR	A	109	L	H	H	LEU	V	93
R	S	CB	THR	A	109	L	H	HB2	LEU	V	93
R	S	CB	THR	A	109	L	H	HB3	LEU	V	93
R	S	O	THR	A	109	L	S	OG	SER	V	91
R	S	O	THR	A	109	L	S	HG	SER	V	91
R	S	O	THR	A	109	L	H	N	LEU	V	93
R	S	O	THR	A	109	L	H	CA	LEU	V	93
R	S	O	THR	A	109	L	H	C	LEU	V	93
R	S	O	THR	A	109	L	H	CB	LEU	V	93
R	S	O	THR	A	109	L	H	CG	LEU	V	93
R	S	O	THR	A	109	L	H	CD1	LEU	V	93
R	S	O	THR	A	109	L	H	CD2	LEU	V	93
R	S	O	THR	A	109	L	H	H	LEU	V	93
R	S	O	THR	A	109	L	H	HA	LEU	V	93
R	S	O	THR	A	109	L	H	HB2	LEU	V	93
R	S	O	THR	A	109	L	H	HB3	LEU	V	93
R	S	O	THR	A	109	L	H	HG	LEU	V	93
R	S	O	THR	A	109	L	H	HD12	LEU	V	93
R	S	O	THR	A	109	L	H	HD21	LEU	V	93
R	S	O	THR	A	109	L	H	HD22	LEU	V	93
R	S	O	THR	A	109	L	H	HD23	LEU	V	93
R	S	O	THR	A	109	L	H	N	GLY	V	94
R	S	O	THR	A	109	L	H	H	GLY	V	94
R	S	CG2	THR	A	109	L	S	HB2	SER	V	91
R	S	OG1	THR	A	109	L	-	O	THR	V	8
R	S	OG1	THR	A	109	L	S	C	SER	V	91
R	S	OG1	THR	A	109	L	S	CB	SER	V	91
R	S	OG1	THR	A	109	L	S	OG	SER	V	91
R	S	OG1	THR	A	109	L	S	HB2	SER	V	91
R	S	OG1	THR	A	109	L	S	HG	SER	V	91
R	S	OG1	THR	A	109	L	H	N	PHE	V	92
R	S	OG1	THR	A	109	L	H	CA	PHE	V	92
R	S	OG1	THR	A	109	L	H	C	PHE	V	92
R	S	OG1	THR	A	109	L	H	CB	PHE	V	92
R	S	OG1	THR	A	109	L	H	H	PHE	V	92
R	S	OG1	THR	A	109	L	H	HB3	PHE	V	92
R	S	OG1	THR	A	109	L	H	HD1	PHE	V	92
R	S	OG1	THR	A	109	L	H	N	LEU	V	93
R	S	OG1	THR	A	109	L	H	CA	LEU	V	93
R	S	OG1	THR	A	109	L	H	CB	LEU	V	93
R	S	OG1	THR	A	109	L	H	H	LEU	V	93
R	S	OG1	THR	A	109	L	H	HB2	LEU	V	93
R	S	OG1	THR	A	109	L	H	HB3	LEU	V	93
R	S	OG1	THR	A	109	L	H	H	GLY	V	94
R	S	N	ILE	A	110	L	S	CB	SER	V	91
R	S	N	ILE	A	110	L	S	OG	SER	V	91
R	S	N	ILE	A	110	L	S	HB2	SER	V	91
R	S	N	ILE	A	110	L	S	HG	SER	V	91
R	S	N	ILE	A	110	L	H	CB	LEU	V	93
R	S	N	ILE	A	110	L	H	CD2	LEU	V	93
R	S	N	ILE	A	110	L	H	HB3	LEU	V	93
R	S	N	ILE	A	110	L	H	HD21	LEU	V	93
R	S	N	ILE	A	110	L	H	H	GLY	V	94
R	S	CA	ILE	A	110	L	S	OG	SER	V	91
R	S	CA	ILE	A	110	L	S	HG	SER	V	91
R	S	CA	ILE	A	110	L	H	HB3	LEU	V	93
R	S	CA	ILE	A	110	L	H	HD21	LEU	V	93
R	S	CA	ILE	A	110	L	H	H	GLY	V	94
R	S	C	ILE	A	110	L	S	CB	SER	V	91
R	S	C	ILE	A	110	L	S	OG	SER	V	91
R	S	C	ILE	A	110	L	S	HB3	SER	V	91
R	S	C	ILE	A	110	L	S	HG	SER	V	91
R	S	C	ILE	A	110	L	H	H	GLY	V	94
R	S	C	ILE	A	110	L	H	HA3	GLY	V	94
R	S	CB	ILE	A	110	L	S	HG	SER	V	91
R	S	CB	ILE	A	110	L	H	HD21	LEU	V	93
R	S	O	ILE	A	110	L	S	CB	SER	V	91
R	S	O	ILE	A	110	L	S	OG	SER	V	91
R	S	O	ILE	A	110	L	S	HB2	SER	V	91
R	S	O	ILE	A	110	L	S	HB3	SER	V	91
R	S	O	ILE	A	110	L	S	HG	SER	V	91
R	S	N	SER	A	111	L	S	CB	SER	V	91
R	S	N	SER	A	111	L	S	OG	SER	V	91
R	S	N	SER	A	111	L	S	H	SER	V	91
R	S	N	SER	A	111	L	S	HB3	SER	V	91
R	S	N	SER	A	111	L	S	HG	SER	V	91
R	S	N	SER	A	111	L	H	CA	GLY	V	94
R	S	N	SER	A	111	L	H	H	GLY	V	94
R	S	N	SER	A	111	L	H	HA2	GLY	V	94
R	S	N	SER	A	111	L	H	HA3	GLY	V	94
R	S	CA	SER	A	111	L	S	HA	ILE	V	90
R	S	CA	SER	A	111	L	S	HG13	ILE	V	90
R	S	CA	SER	A	111	L	S	N	SER	V	91
R	S	CA	SER	A	111	L	S	CB	SER	V	91
R	S	CA	SER	A	111	L	S	OG	SER	V	91
R	S	CA	SER	A	111	L	S	H	SER	V	91
R	S	CA	SER	A	111	L	S	HB3	SER	V	91
R	S	CA	SER	A	111	L	S	HG	SER	V	91
R	S	CA	SER	A	111	L	H	HA3	GLY	V	94
R	S	CB	SER	A	111	L	H	HE2	LYS	V	78
R	S	CB	SER	A	111	L	S	CA	ILE	V	90
R	S	CB	SER	A	111	L	S	CG1	ILE	V	90
R	S	CB	SER	A	111	L	S	HA	ILE	V	90
R	S	CB	SER	A	111	L	S	HG12	ILE	V	90
R	S	CB	SER	A	111	L	S	HG13	ILE	V	90
R	S	CB	SER	A	111	L	S	N	SER	V	91
R	S	CB	SER	A	111	L	S	OG	SER	V	91
R	S	CB	SER	A	111	L	S	H	SER	V	91
R	S	CB	SER	A	111	L	H	HA3	GLY	V	94
R	S	OG	SER	A	111	L	H	HE2	LYS	V	78
R	S	OG	SER	A	111	L	S	CG1	ILE	V	90
R	S	OG	SER	A	111	L	S	HG13	ILE	V	90
R	S	OG	SER	A	111	L	H	HA3	GLY	V	94
R	H	C	PHE	A	112	L	H	HE22	GLN	V	81
R	H	CB	PHE	A	112	L	H	HE22	GLN	V	81
R	H	CG	PHE	A	112	L	H	HE22	GLN	V	81
R	H	CD1	PHE	A	112	L	H	NE2	GLN	V	81
R	H	CD1	PHE	A	112	L	H	HE21	GLN	V	81
R	H	CD1	PHE	A	112	L	H	HE22	GLN	V	81
R	H	CE1	PHE	A	112	L	H	NE2	GLN	V	81
R	H	CE1	PHE	A	112	L	H	HE21	GLN	V	81
R	H	CE1	PHE	A	112	L	H	HE22	GLN	V	81
R	H	N	SER	A	113	L	H	OE1	GLN	V	81
R	H	N	SER	A	113	L	H	HE22	GLN	V	81
R	H	CA	SER	A	113	L	H	OE1	GLN	V	81
R	H	CA	SER	A	113	L	H	HE22	GLN	V	81
R	H	CB	SER	A	113	L	H	CD	LYS	V	78
R	H	CB	SER	A	113	L	H	HA	LYS	V	78
R	H	CB	SER	A	113	L	H	HD2	LYS	V	78
R	H	CB	SER	A	113	L	H	HD3	LYS	V	78
R	H	CB	SER	A	113	L	H	HZ3	LYS	V	78
R	H	CB	SER	A	113	L	H	CD	GLN	V	81
R	H	CB	SER	A	113	L	H	NE2	GLN	V	81
R	H	CB	SER	A	113	L	H	OE1	GLN	V	81
R	H	CB	SER	A	113	L	H	HE22	GLN	V	81
R	H	OG	SER	A	113	L	H	CG	LYS	V	78
R	H	OG	SER	A	113	L	H	CD	LYS	V	78
R	H	OG	SER	A	113	L	H	CE	LYS	V	78
R	H	OG	SER	A	113	L	H	NZ	LYS	V	78
R	H	OG	SER	A	113	L	H	HA	LYS	V	78
R	H	OG	SER	A	113	L	H	HB3	LYS	V	78
R	H	OG	SER	A	113	L	H	HD2	LYS	V	78
R	H	OG	SER	A	113	L	H	HD3	LYS	V	78
R	H	OG	SER	A	113	L	H	HE2	LYS	V	78
R	H	OG	SER	A	113	L	H	HZ1	LYS	V	78
R	H	OG	SER	A	113	L	H	HZ3	LYS	V	78
R	H	OG	SER	A	113	L	H	OE1	GLN	V	81
R	H	CG	LEU	A	117	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	117	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	117	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	117	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	117	L	H	O	THR	V	73
R	H	CD2	LEU	A	117	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	117	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	117	L	H	HG23	THR	V	73
R	H	CD2	LEU	A	117	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	121	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	121	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	121	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	121	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	121	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	121	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	121	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	121	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	121	L	H	HG23	THR	V	73
R	H	CA	LYS	A	157	L	H	HD2	ARG	V	306
R	H	CB	LYS	A	157	L	H	HG2	ARG	V	306
R	H	CB	LYS	A	157	L	H	HD2	ARG	V	306
R	H	CG	LYS	A	157	L	H	CD	ARG	V	306
R	H	CG	LYS	A	157	L	H	NE	ARG	V	306
R	H	CG	LYS	A	157	L	H	HG2	ARG	V	306
R	H	CG	LYS	A	157	L	H	HD2	ARG	V	306
R	H	CG	LYS	A	157	L	H	HE	ARG	V	306
R	H	CD	LYS	A	157	L	H	HG2	ARG	V	306
R	H	CD	LYS	A	157	L	H	HE	ARG	V	306
R	H	CE	LYS	A	157	L	H	HG2	ARG	V	306
R	H	CE	LYS	A	157	L	H	HE	ARG	V	306
R	H	CG1	ILE	A	160	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	160	L	H	HH11	ARG	V	306
R	H	CD1	ILE	A	160	L	H	HA	SER	V	49
R	H	CD1	ILE	A	160	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	161	L	H	O	ARG	V	306
R	H	CD1	ILE	A	161	L	H	O	ARG	V	306
R	H	CG1	VAL	A	163	L	H	HE1	MET	V	45
R	H	CB	CYS	A	164	L	-	HD23	LEU	V	307
R	H	SG	CYS	A	164	L	H	HE2	MET	V	45
R	H	SG	CYS	A	164	L	-	HD23	LEU	V	307
R	H	CA	ARG	A	321	L	H	HE21	GLN	V	137
R	H	C	ARG	A	321	L	H	NE2	GLN	V	137
R	H	C	ARG	A	321	L	H	HE21	GLN	V	137
R	H	C	ARG	A	321	L	H	HE22	GLN	V	137
R	H	O	ARG	A	321	L	H	CD	GLN	V	137
R	H	O	ARG	A	321	L	H	NE2	GLN	V	137
R	H	O	ARG	A	321	L	H	HG2	GLN	V	137
R	H	O	ARG	A	321	L	H	HE21	GLN	V	137
R	H	O	ARG	A	321	L	H	HE22	GLN	V	137
R	H	N	VAL	A	322	L	H	HE21	GLN	V	137
R	H	CA	VAL	A	322	L	H	NE2	GLN	V	137
R	H	CA	VAL	A	322	L	H	HG2	GLN	V	137
R	H	CA	VAL	A	322	L	H	HE21	GLN	V	137
R	H	C	VAL	A	322	L	H	CG	GLN	V	137
R	H	C	VAL	A	322	L	H	CD	GLN	V	137
R	H	C	VAL	A	322	L	H	NE2	GLN	V	137
R	H	C	VAL	A	322	L	H	HG2	GLN	V	137
R	H	C	VAL	A	322	L	H	HG3	GLN	V	137
R	H	C	VAL	A	322	L	H	HE21	GLN	V	137
R	H	C	VAL	A	322	L	H	HE22	GLN	V	137
R	H	O	VAL	A	322	L	H	CB	GLN	V	137
R	H	O	VAL	A	322	L	H	CG	GLN	V	137
R	H	O	VAL	A	322	L	H	CD	GLN	V	137
R	H	O	VAL	A	322	L	H	NE2	GLN	V	137
R	H	O	VAL	A	322	L	H	OE1	GLN	V	137
R	H	O	VAL	A	322	L	H	HA	GLN	V	137
R	H	O	VAL	A	322	L	H	HB3	GLN	V	137
R	H	O	VAL	A	322	L	H	HG2	GLN	V	137
R	H	O	VAL	A	322	L	H	HG3	GLN	V	137
R	H	O	VAL	A	322	L	H	HE21	GLN	V	137
R	H	O	VAL	A	322	L	H	HE22	GLN	V	137
R	H	CG1	VAL	A	322	L	H	HG2	GLN	V	137
R	-	N	LEU	A	323	L	H	NE2	GLN	V	137
R	-	N	LEU	A	323	L	H	HG2	GLN	V	137
R	-	N	LEU	A	323	L	H	HE21	GLN	V	137
R	-	CA	LEU	A	323	L	H	NE2	GLN	V	137
R	-	CA	LEU	A	323	L	H	HE21	GLN	V	137
R	-	C	LEU	A	323	L	H	NE2	GLN	V	137
R	-	C	LEU	A	323	L	H	HE21	GLN	V	137
R	-	C	LEU	A	323	L	H	HE22	GLN	V	137
R	-	O	LEU	A	323	L	H	HE22	GLN	V	137
R	-	N	GLY	A	324	L	H	CD	GLN	V	137
R	-	N	GLY	A	324	L	H	NE2	GLN	V	137
R	-	N	GLY	A	324	L	H	OE1	GLN	V	137
R	-	N	GLY	A	324	L	H	HE21	GLN	V	137
R	-	N	GLY	A	324	L	H	HE22	GLN	V	137
R	-	CA	GLY	A	324	L	H	CD	GLN	V	137
R	-	CA	GLY	A	324	L	H	NE2	GLN	V	137
R	-	CA	GLY	A	324	L	H	OE1	GLN	V	137
R	-	CA	GLY	A	324	L	H	HE21	GLN	V	137
R	-	CA	GLY	A	324	L	H	HE22	GLN	V	137
R	-	C	GLY	A	324	L	H	HE22	GLN	V	137

- 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