IID

Q8NGK1_P59551.1 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	21	L	H	THR	V	53
R	H	THR	A	22	L	H	HIS	V	49
R	H	THR	A	22	L	H	THR	V	53
R	H	LEU	A	25	L	H	LYS	V	308
R	H	LEU	A	25	L	H	HIS	V	49
R	H	LEU	A	25	L	H	CYS	V	52
R	H	LEU	A	25	L	H	THR	V	53
R	H	LEU	A	26	L	H	LYS	V	308
R	H	LEU	A	26	L	H	HIS	V	49
R	H	LEU	A	29	L	H	LYS	V	308
R	H	LEU	A	29	L	H	LEU	V	45
R	H	LEU	A	29	L	H	THR	V	46
R	H	LEU	A	29	L	H	HIS	V	49
R	H	VAL	A	291	L	-	TRP	V	319
R	H	ILE	A	294	L	-	TRP	V	319
R	H	ILE	A	295	L	-	TRP	V	319
R	H	PHE	A	298	L	-	TRP	V	319
R	H	ARG	A	311	L	-	LYS	V	320
R	H	ILE	A	32	L	H	LEU	V	42
R	H	ILE	A	32	L	H	LEU	V	45
R	H	ALA	A	40	L	H	LEU	V	38
R	H	TRP	A	46	L	H	TRP	V	88
R	H	TRP	A	46	L	H	PHE	V	89
R	H	VAL	A	47	L	H	GLY	V	27
R	H	VAL	A	47	L	H	ILE	V	31
R	H	LEU	A	48	L	H	TRP	V	28
R	-	ARG	A	50	L	H	GLY	V	24
R	H	PHE	A	67	L	H	LEU	V	38
R	H	PHE	A	67	L	H	ILE	V	41
R	H	PHE	A	67	L	H	LEU	V	42
R	H	SER	A	71	L	H	ILE	V	41
R	H	SER	A	71	L	H	LEU	V	45
R	H	SER	A	71	L	H	LEU	V	73
R	H	VAL	A	72	L	H	LEU	V	77
R	H	MET	A	74	L	H	LEU	V	45
R	H	MET	A	74	L	H	LEU	V	48
R	H	MET	A	74	L	H	HIS	V	49
R	H	GLY	A	75	L	H	LEU	V	45
R	H	GLY	A	75	L	H	LEU	V	48
R	H	GLY	A	75	L	H	VAL	V	70
R	H	GLY	A	75	L	H	LEU	V	73
R	H	ILE	A	78	L	H	ASN	V	44
R	H	ILE	A	78	L	H	LEU	V	45
R	H	ILE	A	78	L	H	LEU	V	48
R	H	ILE	A	78	L	H	HIS	V	49
R	H	ILE	A	78	L	H	CYS	V	52
R	H	ILE	A	78	L	H	GLY	V	66
R	H	ILE	A	78	L	H	VAL	V	70
R	H	TYR	A	79	L	H	MET	V	112
R	H	TYR	A	79	L	H	VAL	V	151
R	H	TYR	A	79	L	H	LEU	V	48
R	H	TYR	A	79	L	H	VAL	V	70
R	H	PHE	A	81	L	H	ILE	V	51
R	H	PHE	A	81	L	H	CYS	V	52
R	H	PHE	A	81	L	-	HIS	V	58
R	H	PHE	A	81	L	H	TYR	V	63
R	H	LEU	A	82	L	H	VAL	V	144
R	H	LEU	A	82	L	H	LEU	V	48
R	H	LEU	A	82	L	H	ILE	V	51
R	H	LEU	A	82	L	H	TYR	V	62
R	H	LEU	A	82	L	H	TYR	V	63
R	H	LEU	A	82	L	H	GLY	V	66
R	H	LEU	A	82	L	H	MET	V	67
R	H	LEU	A	82	L	H	VAL	V	70
R	-	HIS	A	83	L	H	VAL	V	144
R	-	HIS	A	83	L	H	GLY	V	147
R	-	HIS	A	83	L	H	MET	V	67
R	-	PRO	A	84	L	H	VAL	V	144
R	-	MET	A	85	L	H	VAL	V	144
R	-	ASN	A	90	L	H	LEU	V	148
R	-	ASN	A	90	L	H	VAL	V	151
R	H	PRO	A	91	L	H	PHE	V	105
R	H	PRO	A	91	L	H	VAL	V	151
R	H	VAL	A	92	L	H	VAL	V	151
R	H	VAL	A	92	L	H	VAL	V	70
R	H	PHE	A	95	L	H	PHE	V	105
R	H	PHE	A	95	L	H	GLY	V	74
R	H	PHE	A	95	L	H	LEU	V	77
R	H	PHE	A	95	L	H	SER	V	78
R	H	LEU	A	96	L	H	VAL	V	70
R	H	GLN	A	99	L	H	LEU	V	77

- 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

Q8NGK1_P59551.1 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	C	VAL	A	21	L	H	HG23	THR	V	53
R	H	O	VAL	A	21	L	H	HG23	THR	V	53
R	H	N	THR	A	22	L	H	HG23	THR	V	53
R	H	CA	THR	A	22	L	H	CG2	THR	V	53
R	H	CA	THR	A	22	L	H	HG21	THR	V	53
R	H	CA	THR	A	22	L	H	HG23	THR	V	53
R	H	C	THR	A	22	L	H	HE1	HIS	V	49
R	H	C	THR	A	22	L	H	HG21	THR	V	53
R	H	C	THR	A	22	L	H	HG23	THR	V	53
R	H	CB	THR	A	22	L	H	CG2	THR	V	53
R	H	CB	THR	A	22	L	H	HB	THR	V	53
R	H	CB	THR	A	22	L	H	HG21	THR	V	53
R	H	CB	THR	A	22	L	H	HG23	THR	V	53
R	H	O	THR	A	22	L	H	CE1	HIS	V	49
R	H	O	THR	A	22	L	H	HE1	HIS	V	49
R	H	O	THR	A	22	L	H	HG21	THR	V	53
R	H	O	THR	A	22	L	H	HG23	THR	V	53
R	H	CG2	THR	A	22	L	H	CB	THR	V	53
R	H	CG2	THR	A	22	L	H	CG2	THR	V	53
R	H	CG2	THR	A	22	L	H	HB	THR	V	53
R	H	CG2	THR	A	22	L	H	HG21	THR	V	53
R	H	CG2	THR	A	22	L	H	HG23	THR	V	53
R	H	OG1	THR	A	22	L	H	CA	THR	V	53
R	H	OG1	THR	A	22	L	H	CB	THR	V	53
R	H	OG1	THR	A	22	L	H	O	THR	V	53
R	H	OG1	THR	A	22	L	H	CG2	THR	V	53
R	H	OG1	THR	A	22	L	H	HA	THR	V	53
R	H	OG1	THR	A	22	L	H	HB	THR	V	53
R	H	OG1	THR	A	22	L	H	HG21	THR	V	53
R	H	OG1	THR	A	22	L	H	HG23	THR	V	53
R	H	N	LEU	A	25	L	H	HE1	HIS	V	49
R	H	CA	LEU	A	25	L	H	ND1	HIS	V	49
R	H	CA	LEU	A	25	L	H	CE1	HIS	V	49
R	H	CA	LEU	A	25	L	H	HE1	HIS	V	49
R	H	C	LEU	A	25	L	H	ND1	HIS	V	49
R	H	C	LEU	A	25	L	H	CE1	HIS	V	49
R	H	C	LEU	A	25	L	H	NE2	HIS	V	49
R	H	C	LEU	A	25	L	H	HE1	HIS	V	49
R	H	CB	LEU	A	25	L	H	CG	HIS	V	49
R	H	CB	LEU	A	25	L	H	ND1	HIS	V	49
R	H	CB	LEU	A	25	L	H	CE1	HIS	V	49
R	H	CB	LEU	A	25	L	H	NE2	HIS	V	49
R	H	CB	LEU	A	25	L	H	HE1	HIS	V	49
R	H	CB	LEU	A	25	L	H	CG2	THR	V	53
R	H	CB	LEU	A	25	L	H	HG21	THR	V	53
R	H	CB	LEU	A	25	L	H	HG22	THR	V	53
R	H	O	LEU	A	25	L	H	ND1	HIS	V	49
R	H	O	LEU	A	25	L	H	CE1	HIS	V	49
R	H	O	LEU	A	25	L	H	HE1	HIS	V	49
R	H	O	LEU	A	25	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	25	L	H	ND1	HIS	V	49
R	H	CG	LEU	A	25	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	25	L	H	HA	HIS	V	49
R	H	CG	LEU	A	25	L	H	HE1	HIS	V	49
R	H	CG	LEU	A	25	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	25	L	H	O	HIS	V	49
R	H	CD1	LEU	A	25	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	25	L	H	HA	HIS	V	49
R	H	CD1	LEU	A	25	L	H	CB	CYS	V	52
R	H	CD1	LEU	A	25	L	H	HB2	CYS	V	52
R	H	CD1	LEU	A	25	L	H	HB3	CYS	V	52
R	H	CD1	LEU	A	25	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	25	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	25	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	25	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	25	L	H	ND1	HIS	V	49
R	H	CD2	LEU	A	25	L	H	HA	HIS	V	49
R	H	N	LEU	A	26	L	H	ND1	HIS	V	49
R	H	N	LEU	A	26	L	H	CE1	HIS	V	49
R	H	N	LEU	A	26	L	H	NE2	HIS	V	49
R	H	N	LEU	A	26	L	H	HE1	HIS	V	49
R	H	N	LEU	A	26	L	H	HE2	HIS	V	49
R	H	CA	LEU	A	26	L	H	CE1	HIS	V	49
R	H	CA	LEU	A	26	L	H	HE1	HIS	V	49
R	H	CA	LEU	A	26	L	H	HE2	HIS	V	49
R	H	CA	LEU	A	26	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	26	L	H	HE1	HIS	V	49
R	H	CB	LEU	A	26	L	H	HE2	HIS	V	49
R	H	O	LEU	A	26	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	26	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	26	L	H	NE2	HIS	V	49
R	H	CG	LEU	A	26	L	H	HE1	HIS	V	49
R	H	CG	LEU	A	26	L	H	HE2	HIS	V	49
R	H	CG	LEU	A	26	L	H	HE3	LYS	V	308
R	H	CG	LEU	A	26	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	26	L	H	HE2	HIS	V	49
R	H	CD2	LEU	A	26	L	H	CE1	HIS	V	49
R	H	CD2	LEU	A	26	L	H	NE2	HIS	V	49
R	H	CD2	LEU	A	26	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	26	L	H	HE2	HIS	V	49
R	H	CD2	LEU	A	26	L	H	CD	LYS	V	308
R	H	CD2	LEU	A	26	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	26	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	26	L	H	HG3	LYS	V	308
R	H	CD2	LEU	A	26	L	H	HD2	LYS	V	308
R	H	CD2	LEU	A	26	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	26	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	26	L	H	HZ3	LYS	V	308
R	H	CA	LEU	A	29	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	29	L	H	CE	LYS	V	308
R	H	CB	LEU	A	29	L	H	NZ	LYS	V	308
R	H	CB	LEU	A	29	L	H	HE2	LYS	V	308
R	H	CB	LEU	A	29	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	29	L	H	HZ2	LYS	V	308
R	H	CB	LEU	A	29	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	29	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	29	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	29	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	29	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	29	L	H	CB	HIS	V	49
R	H	CD1	LEU	A	29	L	H	CG	HIS	V	49
R	H	CD1	LEU	A	29	L	H	CD2	HIS	V	49
R	H	CD1	LEU	A	29	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	29	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	29	L	H	NE2	HIS	V	49
R	H	CD1	LEU	A	29	L	H	HB2	HIS	V	49
R	H	CD1	LEU	A	29	L	H	HB3	HIS	V	49
R	H	CD1	LEU	A	29	L	H	HD2	HIS	V	49
R	H	CD1	LEU	A	29	L	H	HE2	HIS	V	49
R	H	CD1	LEU	A	29	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	29	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	29	L	H	HA	THR	V	46
R	H	CD2	LEU	A	29	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HZ2	LYS	V	308
R	H	CG1	ILE	A	32	L	H	HD12	LEU	V	45
R	H	CG2	ILE	A	32	L	H	CD2	LEU	V	42
R	H	CG2	ILE	A	32	L	H	HD21	LEU	V	42
R	H	CG2	ILE	A	32	L	H	HD22	LEU	V	42
R	H	CG2	ILE	A	32	L	H	HD23	LEU	V	42
R	H	CG2	ILE	A	32	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	32	L	H	CD1	LEU	V	45
R	H	CD1	ILE	A	32	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	32	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	32	L	H	HD13	LEU	V	45
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	38
R	H	CE3	TRP	A	46	L	H	HB2	TRP	V	88
R	H	CH2	TRP	A	46	L	H	CA	TRP	V	88
R	H	CH2	TRP	A	46	L	H	C	TRP	V	88
R	H	CH2	TRP	A	46	L	H	CB	TRP	V	88
R	H	CH2	TRP	A	46	L	H	O	TRP	V	88
R	H	CH2	TRP	A	46	L	H	HA	TRP	V	88
R	H	CH2	TRP	A	46	L	H	HB2	TRP	V	88
R	H	CH2	TRP	A	46	L	H	CD1	PHE	V	89
R	H	CH2	TRP	A	46	L	H	CE1	PHE	V	89
R	H	CH2	TRP	A	46	L	H	HD1	PHE	V	89
R	H	CH2	TRP	A	46	L	H	HE1	PHE	V	89
R	H	CZ2	TRP	A	46	L	H	O	TRP	V	88
R	H	CZ2	TRP	A	46	L	H	HB2	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	CA	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	C	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	CB	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	O	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	CG	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	CD1	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	CD2	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	HA	TRP	V	88
R	H	CZ3	TRP	A	46	L	H	HB2	TRP	V	88
R	H	CG1	VAL	A	47	L	H	CA	GLY	V	27
R	H	CG1	VAL	A	47	L	H	C	GLY	V	27
R	H	CG1	VAL	A	47	L	H	O	GLY	V	27
R	H	CG1	VAL	A	47	L	H	HA2	GLY	V	27
R	H	CG1	VAL	A	47	L	H	HA3	GLY	V	27
R	H	CG1	VAL	A	47	L	H	HG13	ILE	V	31
R	H	CG1	VAL	A	47	L	H	HD11	ILE	V	31
R	H	CG2	VAL	A	47	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	48	L	H	HH2	TRP	V	28
R	-	NH2	ARG	A	50	L	H	O	GLY	V	24
R	H	CD1	PHE	A	67	L	H	HD21	LEU	V	38
R	H	CD1	PHE	A	67	L	H	HD13	ILE	V	41
R	H	CE1	PHE	A	67	L	H	CD2	LEU	V	38
R	H	CE1	PHE	A	67	L	H	HD21	LEU	V	38
R	H	CE1	PHE	A	67	L	H	HD22	LEU	V	38
R	H	CE1	PHE	A	67	L	H	CD1	ILE	V	41
R	H	CE1	PHE	A	67	L	H	HG22	ILE	V	41
R	H	CE1	PHE	A	67	L	H	HD12	ILE	V	41
R	H	CE1	PHE	A	67	L	H	HD13	ILE	V	41
R	H	CE2	PHE	A	67	L	H	CD2	LEU	V	38
R	H	CE2	PHE	A	67	L	H	HD21	LEU	V	38
R	H	CE2	PHE	A	67	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	38
R	H	CE2	PHE	A	67	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	67	L	H	HD22	LEU	V	42
R	H	CZ	PHE	A	67	L	H	CD2	LEU	V	38
R	H	CZ	PHE	A	67	L	H	HA	LEU	V	38
R	H	CZ	PHE	A	67	L	H	HD21	LEU	V	38
R	H	CZ	PHE	A	67	L	H	HD22	LEU	V	38
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	38
R	H	CZ	PHE	A	67	L	H	CG2	ILE	V	41
R	H	CZ	PHE	A	67	L	H	CD1	ILE	V	41
R	H	CZ	PHE	A	67	L	H	HB	ILE	V	41
R	H	CZ	PHE	A	67	L	H	HG21	ILE	V	41
R	H	CZ	PHE	A	67	L	H	HG22	ILE	V	41
R	H	CZ	PHE	A	67	L	H	HD12	ILE	V	41
R	H	CZ	PHE	A	67	L	H	HD13	ILE	V	41
R	H	N	SER	A	71	L	H	HD13	LEU	V	45
R	H	CA	SER	A	71	L	H	CD1	LEU	V	45
R	H	CA	SER	A	71	L	H	HD12	LEU	V	45
R	H	CA	SER	A	71	L	H	HD13	LEU	V	45
R	H	CA	SER	A	71	L	H	HD22	LEU	V	45
R	H	C	SER	A	71	L	H	HD13	LEU	V	45
R	H	C	SER	A	71	L	H	HD22	LEU	V	45
R	H	CB	SER	A	71	L	H	CG2	ILE	V	41
R	H	CB	SER	A	71	L	H	HG22	ILE	V	41
R	H	CB	SER	A	71	L	H	HG23	ILE	V	41
R	H	CB	SER	A	71	L	H	CD1	LEU	V	45
R	H	CB	SER	A	71	L	H	HD13	LEU	V	45
R	H	CB	SER	A	71	L	H	HD22	LEU	V	45
R	H	O	SER	A	71	L	H	CD2	LEU	V	45
R	H	O	SER	A	71	L	H	HD13	LEU	V	45
R	H	O	SER	A	71	L	H	HD21	LEU	V	45
R	H	O	SER	A	71	L	H	HD22	LEU	V	45
R	H	O	SER	A	71	L	H	HD23	LEU	V	45
R	H	O	SER	A	71	L	H	HD12	LEU	V	73
R	H	OG	SER	A	71	L	H	CG2	ILE	V	41
R	H	OG	SER	A	71	L	H	HG21	ILE	V	41
R	H	OG	SER	A	71	L	H	HG22	ILE	V	41
R	H	OG	SER	A	71	L	H	HG23	ILE	V	41
R	H	OG	SER	A	71	L	H	HD13	ILE	V	41
R	H	OG	SER	A	71	L	H	CD1	LEU	V	45
R	H	OG	SER	A	71	L	H	HD11	LEU	V	45
R	H	OG	SER	A	71	L	H	HD12	LEU	V	45
R	H	OG	SER	A	71	L	H	HD13	LEU	V	45
R	H	CA	VAL	A	72	L	H	HD13	LEU	V	77
R	H	CB	VAL	A	72	L	H	HD13	LEU	V	77
R	H	CG2	VAL	A	72	L	H	CD1	LEU	V	77
R	H	CG2	VAL	A	72	L	H	HD12	LEU	V	77
R	H	CG2	VAL	A	72	L	H	HD13	LEU	V	77
R	H	CG2	VAL	A	72	L	H	HD22	LEU	V	77
R	H	CG2	VAL	A	72	L	H	HD23	LEU	V	77
R	H	N	MET	A	74	L	H	HD23	LEU	V	45
R	H	CA	MET	A	74	L	H	CD2	LEU	V	45
R	H	CA	MET	A	74	L	H	HD21	LEU	V	45
R	H	CA	MET	A	74	L	H	HD22	LEU	V	45
R	H	CA	MET	A	74	L	H	HD23	LEU	V	45
R	H	C	MET	A	74	L	H	CD2	LEU	V	45
R	H	C	MET	A	74	L	H	HD21	LEU	V	45
R	H	C	MET	A	74	L	H	HD22	LEU	V	45
R	H	C	MET	A	74	L	H	HD23	LEU	V	45
R	H	C	MET	A	74	L	H	HD13	LEU	V	48
R	H	CB	MET	A	74	L	H	CG	LEU	V	45
R	H	CB	MET	A	74	L	H	CD1	LEU	V	45
R	H	CB	MET	A	74	L	H	CD2	LEU	V	45
R	H	CB	MET	A	74	L	H	HB3	LEU	V	45
R	H	CB	MET	A	74	L	H	HD12	LEU	V	45
R	H	CB	MET	A	74	L	H	HD21	LEU	V	45
R	H	CB	MET	A	74	L	H	HD22	LEU	V	45
R	H	CB	MET	A	74	L	H	HD23	LEU	V	45
R	H	O	MET	A	74	L	H	HD13	LEU	V	48
R	H	CG	MET	A	74	L	H	CB	LEU	V	45
R	H	CG	MET	A	74	L	H	CG	LEU	V	45
R	H	CG	MET	A	74	L	H	CD2	LEU	V	45
R	H	CG	MET	A	74	L	H	HA	LEU	V	45
R	H	CG	MET	A	74	L	H	HB3	LEU	V	45
R	H	CG	MET	A	74	L	H	HD12	LEU	V	45
R	H	CG	MET	A	74	L	H	HD21	LEU	V	45
R	H	CG	MET	A	74	L	H	HD22	LEU	V	45
R	H	CG	MET	A	74	L	H	HD23	LEU	V	45
R	H	SD	MET	A	74	L	H	HD23	LEU	V	45
R	H	SD	MET	A	74	L	H	HB3	HIS	V	49
R	H	CE	MET	A	74	L	H	HB3	HIS	V	49
R	H	N	GLY	A	75	L	H	CD2	LEU	V	45
R	H	N	GLY	A	75	L	H	HD21	LEU	V	45
R	H	N	GLY	A	75	L	H	HD22	LEU	V	45
R	H	N	GLY	A	75	L	H	HD23	LEU	V	45
R	H	N	GLY	A	75	L	H	HD13	LEU	V	48
R	H	N	GLY	A	75	L	H	HD12	LEU	V	73
R	H	CA	GLY	A	75	L	H	HD21	LEU	V	45
R	H	CA	GLY	A	75	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	75	L	H	CD1	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD11	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD12	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD13	LEU	V	48
R	H	CA	GLY	A	75	L	H	CD1	LEU	V	73
R	H	CA	GLY	A	75	L	H	HD11	LEU	V	73
R	H	CA	GLY	A	75	L	H	HD12	LEU	V	73
R	H	C	GLY	A	75	L	H	HD13	LEU	V	48
R	H	C	GLY	A	75	L	H	HG22	VAL	V	70
R	H	O	GLY	A	75	L	H	HD13	LEU	V	48
R	H	O	GLY	A	75	L	H	CG2	VAL	V	70
R	H	O	GLY	A	75	L	H	HG22	VAL	V	70
R	H	O	GLY	A	75	L	H	HG23	VAL	V	70
R	H	N	ILE	A	78	L	H	HB3	LEU	V	48
R	H	N	ILE	A	78	L	H	HD13	LEU	V	48
R	H	N	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CA	ILE	A	78	L	H	CD2	LEU	V	48
R	H	CA	ILE	A	78	L	H	HB3	LEU	V	48
R	H	CA	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CA	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CA	ILE	A	78	L	H	SG	CYS	V	52
R	H	CA	ILE	A	78	L	H	HG	CYS	V	52
R	H	C	ILE	A	78	L	H	CD2	LEU	V	48
R	H	C	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	78	L	H	CA	LEU	V	48
R	H	CB	ILE	A	78	L	H	CB	LEU	V	48
R	H	CB	ILE	A	78	L	H	CG	LEU	V	48
R	H	CB	ILE	A	78	L	H	CD1	LEU	V	48
R	H	CB	ILE	A	78	L	H	CD2	LEU	V	48
R	H	CB	ILE	A	78	L	H	HA	LEU	V	48
R	H	CB	ILE	A	78	L	H	HB2	LEU	V	48
R	H	CB	ILE	A	78	L	H	HB3	LEU	V	48
R	H	CB	ILE	A	78	L	H	HG	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD21	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD22	LEU	V	48
R	H	CB	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	78	L	H	HG	CYS	V	52
R	H	O	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	78	L	H	CA	LEU	V	48
R	H	CG1	ILE	A	78	L	H	C	LEU	V	48
R	H	CG1	ILE	A	78	L	H	CB	LEU	V	48
R	H	CG1	ILE	A	78	L	H	O	LEU	V	48
R	H	CG1	ILE	A	78	L	H	CG	LEU	V	48
R	H	CG1	ILE	A	78	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	78	L	H	CD2	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HA	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HB2	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HB3	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HG	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD21	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	78	L	H	N	HIS	V	49
R	H	CG1	ILE	A	78	L	H	H	HIS	V	49
R	H	CG1	ILE	A	78	L	H	HG	CYS	V	52
R	H	CG2	ILE	A	78	L	H	CA	LEU	V	48
R	H	CG2	ILE	A	78	L	H	CB	LEU	V	48
R	H	CG2	ILE	A	78	L	H	CG	LEU	V	48
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	78	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HA	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HB2	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HG	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD21	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD22	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HG	CYS	V	52
R	H	CG2	ILE	A	78	L	H	HA2	GLY	V	66
R	H	CG2	ILE	A	78	L	H	HG21	VAL	V	70
R	H	CD1	ILE	A	78	L	H	O	ASN	V	44
R	H	CD1	ILE	A	78	L	H	O	LEU	V	45
R	H	CD1	ILE	A	78	L	H	HA	LEU	V	45
R	H	CD1	ILE	A	78	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	78	L	H	N	LEU	V	48
R	H	CD1	ILE	A	78	L	H	CA	LEU	V	48
R	H	CD1	ILE	A	78	L	H	C	LEU	V	48
R	H	CD1	ILE	A	78	L	H	CB	LEU	V	48
R	H	CD1	ILE	A	78	L	H	O	LEU	V	48
R	H	CD1	ILE	A	78	L	H	CG	LEU	V	48
R	H	CD1	ILE	A	78	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	78	L	H	CD2	LEU	V	48
R	H	CD1	ILE	A	78	L	H	H	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HA	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HB2	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HB3	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HG	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD21	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	78	L	H	N	HIS	V	49
R	H	CD1	ILE	A	78	L	H	H	HIS	V	49
R	H	N	TYR	A	79	L	H	HD23	LEU	V	48
R	H	N	TYR	A	79	L	H	CG2	VAL	V	70
R	H	N	TYR	A	79	L	H	HG22	VAL	V	70
R	H	N	TYR	A	79	L	H	HG23	VAL	V	70
R	H	CA	TYR	A	79	L	H	CG2	VAL	V	70
R	H	CA	TYR	A	79	L	H	HG22	VAL	V	70
R	H	CA	TYR	A	79	L	H	HG23	VAL	V	70
R	H	CB	TYR	A	79	L	H	CG2	VAL	V	70
R	H	CB	TYR	A	79	L	H	HG12	VAL	V	70
R	H	CB	TYR	A	79	L	H	HG13	VAL	V	70
R	H	CB	TYR	A	79	L	H	HG22	VAL	V	70
R	H	CB	TYR	A	79	L	H	HG23	VAL	V	70
R	H	CG	TYR	A	79	L	H	HG12	VAL	V	70
R	H	CG	TYR	A	79	L	H	HG23	VAL	V	70
R	H	CD2	TYR	A	79	L	H	CB	VAL	V	70
R	H	CD2	TYR	A	79	L	H	CG1	VAL	V	70
R	H	CD2	TYR	A	79	L	H	CG2	VAL	V	70
R	H	CD2	TYR	A	79	L	H	HB	VAL	V	70
R	H	CD2	TYR	A	79	L	H	HG11	VAL	V	70
R	H	CD2	TYR	A	79	L	H	HG12	VAL	V	70
R	H	CD2	TYR	A	79	L	H	HG13	VAL	V	70
R	H	CD2	TYR	A	79	L	H	HG23	VAL	V	70
R	H	CE2	TYR	A	79	L	H	HG12	VAL	V	70
R	H	CE2	TYR	A	79	L	H	HE1	MET	V	112
R	H	OH	TYR	A	79	L	H	HG23	VAL	V	151
R	H	CB	PHE	A	81	L	H	SG	CYS	V	52
R	H	CB	PHE	A	81	L	H	HG	CYS	V	52
R	H	O	PHE	A	81	L	H	HE1	TYR	V	63
R	H	CG	PHE	A	81	L	H	CA	CYS	V	52
R	H	CG	PHE	A	81	L	H	CB	CYS	V	52
R	H	CG	PHE	A	81	L	H	SG	CYS	V	52
R	H	CG	PHE	A	81	L	H	HA	CYS	V	52
R	H	CG	PHE	A	81	L	H	HB3	CYS	V	52
R	H	CG	PHE	A	81	L	H	HG	CYS	V	52
R	H	CD1	PHE	A	81	L	H	O	ILE	V	51
R	H	CD1	PHE	A	81	L	H	CG2	ILE	V	51
R	H	CD1	PHE	A	81	L	H	HG21	ILE	V	51
R	H	CD1	PHE	A	81	L	H	N	CYS	V	52
R	H	CD1	PHE	A	81	L	H	CA	CYS	V	52
R	H	CD1	PHE	A	81	L	H	CB	CYS	V	52
R	H	CD1	PHE	A	81	L	H	SG	CYS	V	52
R	H	CD1	PHE	A	81	L	H	HA	CYS	V	52
R	H	CD1	PHE	A	81	L	H	HG	CYS	V	52
R	H	CD2	PHE	A	81	L	H	CA	CYS	V	52
R	H	CD2	PHE	A	81	L	H	SG	CYS	V	52
R	H	CD2	PHE	A	81	L	H	HA	CYS	V	52
R	H	CD2	PHE	A	81	L	H	HB3	CYS	V	52
R	H	CE1	PHE	A	81	L	H	C	ILE	V	51
R	H	CE1	PHE	A	81	L	H	O	ILE	V	51
R	H	CE1	PHE	A	81	L	H	CG2	ILE	V	51
R	H	CE1	PHE	A	81	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	81	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	81	L	H	N	CYS	V	52
R	H	CE1	PHE	A	81	L	H	CA	CYS	V	52
R	H	CE1	PHE	A	81	L	H	SG	CYS	V	52
R	H	CE1	PHE	A	81	L	H	HA	CYS	V	52
R	H	CE1	PHE	A	81	L	-	CE1	HIS	V	58
R	H	CE1	PHE	A	81	L	-	NE2	HIS	V	58
R	H	CE1	PHE	A	81	L	-	HE1	HIS	V	58
R	H	CE1	PHE	A	81	L	-	HE2	HIS	V	58
R	H	CE2	PHE	A	81	L	H	CA	CYS	V	52
R	H	CE2	PHE	A	81	L	H	O	CYS	V	52
R	H	CE2	PHE	A	81	L	H	HA	CYS	V	52
R	H	CE2	PHE	A	81	L	-	CE1	HIS	V	58
R	H	CE2	PHE	A	81	L	-	HE1	HIS	V	58
R	H	CE2	PHE	A	81	L	-	HE2	HIS	V	58
R	H	CZ	PHE	A	81	L	H	O	ILE	V	51
R	H	CZ	PHE	A	81	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	81	L	H	CA	CYS	V	52
R	H	CZ	PHE	A	81	L	H	C	CYS	V	52
R	H	CZ	PHE	A	81	L	H	O	CYS	V	52
R	H	CZ	PHE	A	81	L	H	HA	CYS	V	52
R	H	CZ	PHE	A	81	L	-	CD2	HIS	V	58
R	H	CZ	PHE	A	81	L	-	CE1	HIS	V	58
R	H	CZ	PHE	A	81	L	-	NE2	HIS	V	58
R	H	CZ	PHE	A	81	L	-	HE1	HIS	V	58
R	H	CZ	PHE	A	81	L	-	HE2	HIS	V	58
R	H	CA	LEU	A	82	L	H	HD1	TYR	V	63
R	H	CA	LEU	A	82	L	H	HE1	TYR	V	63
R	H	C	LEU	A	82	L	H	HD1	TYR	V	63
R	H	C	LEU	A	82	L	H	HG22	VAL	V	144
R	H	CB	LEU	A	82	L	H	HD1	TYR	V	63
R	H	CB	LEU	A	82	L	H	HA3	GLY	V	66
R	H	O	LEU	A	82	L	H	CD1	TYR	V	63
R	H	O	LEU	A	82	L	H	HD1	TYR	V	63
R	H	O	LEU	A	82	L	H	HE1	TYR	V	63
R	H	O	LEU	A	82	L	H	CG2	VAL	V	144
R	H	O	LEU	A	82	L	H	HG21	VAL	V	144
R	H	O	LEU	A	82	L	H	HG22	VAL	V	144
R	H	CG	LEU	A	82	L	H	HG23	ILE	V	51
R	H	CG	LEU	A	82	L	H	HA	TYR	V	63
R	H	CG	LEU	A	82	L	H	HD1	TYR	V	63
R	H	CG	LEU	A	82	L	H	CA	GLY	V	66
R	H	CG	LEU	A	82	L	H	C	GLY	V	66
R	H	CG	LEU	A	82	L	H	HA3	GLY	V	66
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	82	L	H	O	TYR	V	63
R	H	CD1	LEU	A	82	L	H	N	GLY	V	66
R	H	CD1	LEU	A	82	L	H	CA	GLY	V	66
R	H	CD1	LEU	A	82	L	H	C	GLY	V	66
R	H	CD1	LEU	A	82	L	H	O	GLY	V	66
R	H	CD1	LEU	A	82	L	H	H	GLY	V	66
R	H	CD1	LEU	A	82	L	H	HA2	GLY	V	66
R	H	CD1	LEU	A	82	L	H	HA3	GLY	V	66
R	H	CD1	LEU	A	82	L	H	N	MET	V	67
R	H	CD1	LEU	A	82	L	H	H	MET	V	67
R	H	CD1	LEU	A	82	L	H	HA	MET	V	67
R	H	CD1	LEU	A	82	L	H	HG21	VAL	V	70
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	51
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	51
R	H	CD2	LEU	A	82	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	82	L	H	O	TYR	V	62
R	H	CD2	LEU	A	82	L	H	CA	TYR	V	63
R	H	CD2	LEU	A	82	L	H	O	TYR	V	63
R	H	CD2	LEU	A	82	L	H	CD1	TYR	V	63
R	H	CD2	LEU	A	82	L	H	HA	TYR	V	63
R	H	CD2	LEU	A	82	L	H	HD1	TYR	V	63
R	H	CD2	LEU	A	82	L	H	CA	GLY	V	66
R	H	CD2	LEU	A	82	L	H	H	GLY	V	66
R	H	CD2	LEU	A	82	L	H	HA3	GLY	V	66
R	-	N	HIS	A	83	L	H	HG22	VAL	V	144
R	-	CA	HIS	A	83	L	H	HG12	VAL	V	144
R	-	CA	HIS	A	83	L	H	HG22	VAL	V	144
R	-	CB	HIS	A	83	L	H	HG12	VAL	V	144
R	-	CB	HIS	A	83	L	H	HG22	VAL	V	144
R	-	CG	HIS	A	83	L	H	HG2	MET	V	67
R	-	CG	HIS	A	83	L	H	HE2	MET	V	67
R	-	CG	HIS	A	83	L	H	HG22	VAL	V	144
R	-	CD2	HIS	A	83	L	H	HG2	MET	V	67
R	-	CD2	HIS	A	83	L	H	HE2	MET	V	67
R	-	ND1	HIS	A	83	L	H	CE	MET	V	67
R	-	ND1	HIS	A	83	L	H	HG2	MET	V	67
R	-	ND1	HIS	A	83	L	H	HE1	MET	V	67
R	-	ND1	HIS	A	83	L	H	HE2	MET	V	67
R	-	ND1	HIS	A	83	L	H	HE3	MET	V	67
R	-	ND1	HIS	A	83	L	H	HA	VAL	V	144
R	-	ND1	HIS	A	83	L	H	HG12	VAL	V	144
R	-	ND1	HIS	A	83	L	H	HG22	VAL	V	144
R	-	ND1	HIS	A	83	L	H	HA3	GLY	V	147
R	-	CE1	HIS	A	83	L	H	CG	MET	V	67
R	-	CE1	HIS	A	83	L	H	SD	MET	V	67
R	-	CE1	HIS	A	83	L	H	CE	MET	V	67
R	-	CE1	HIS	A	83	L	H	HG2	MET	V	67
R	-	CE1	HIS	A	83	L	H	HG3	MET	V	67
R	-	CE1	HIS	A	83	L	H	HE1	MET	V	67
R	-	CE1	HIS	A	83	L	H	HE2	MET	V	67
R	-	CE1	HIS	A	83	L	H	HE3	MET	V	67
R	-	CE1	HIS	A	83	L	H	HA	VAL	V	144
R	-	CE1	HIS	A	83	L	H	HA3	GLY	V	147
R	-	NE2	HIS	A	83	L	H	CB	MET	V	67
R	-	NE2	HIS	A	83	L	H	CG	MET	V	67
R	-	NE2	HIS	A	83	L	H	SD	MET	V	67
R	-	NE2	HIS	A	83	L	H	CE	MET	V	67
R	-	NE2	HIS	A	83	L	H	HA	MET	V	67
R	-	NE2	HIS	A	83	L	H	HG2	MET	V	67
R	-	NE2	HIS	A	83	L	H	HG3	MET	V	67
R	-	NE2	HIS	A	83	L	H	HE1	MET	V	67
R	-	NE2	HIS	A	83	L	H	HE2	MET	V	67
R	-	NE2	HIS	A	83	L	H	HE3	MET	V	67
R	-	NE2	HIS	A	83	L	H	HA3	GLY	V	147
R	-	CG	PRO	A	84	L	H	HG23	VAL	V	144
R	-	CD	PRO	A	84	L	H	HG22	VAL	V	144
R	-	CD	PRO	A	84	L	H	HG23	VAL	V	144
R	-	N	MET	A	85	L	H	HG13	VAL	V	144
R	-	CA	MET	A	85	L	H	HG13	VAL	V	144
R	-	C	MET	A	85	L	H	HG13	VAL	V	144
R	-	CB	MET	A	85	L	H	HG13	VAL	V	144
R	-	CG	MET	A	85	L	H	HG13	VAL	V	144
R	-	CG	ASN	A	90	L	H	HG12	VAL	V	151
R	-	ND2	ASN	A	90	L	H	CD1	LEU	V	148
R	-	ND2	ASN	A	90	L	H	HD11	LEU	V	148
R	-	ND2	ASN	A	90	L	H	HD12	LEU	V	148
R	-	ND2	ASN	A	90	L	H	HD13	LEU	V	148
R	-	ND2	ASN	A	90	L	H	HG12	VAL	V	151
R	-	ND2	ASN	A	90	L	H	HG23	VAL	V	151
R	-	OD1	ASN	A	90	L	H	CG1	VAL	V	151
R	-	OD1	ASN	A	90	L	H	HG12	VAL	V	151
R	-	OD1	ASN	A	90	L	H	HG23	VAL	V	151
R	H	O	PRO	A	91	L	H	HE1	PHE	V	105
R	H	CG	PRO	A	91	L	H	CG1	VAL	V	151
R	H	CG	PRO	A	91	L	H	HG11	VAL	V	151
R	H	CG	PRO	A	91	L	H	HG12	VAL	V	151
R	H	CG	PRO	A	91	L	H	HG13	VAL	V	151
R	H	CD	PRO	A	91	L	H	HG11	VAL	V	151
R	H	CD	PRO	A	91	L	H	HG12	VAL	V	151
R	H	CG1	VAL	A	92	L	H	CG1	VAL	V	70
R	H	CG1	VAL	A	92	L	H	HG11	VAL	V	70
R	H	CG1	VAL	A	92	L	H	HG12	VAL	V	70
R	H	CG1	VAL	A	92	L	H	HG13	VAL	V	70
R	H	CG2	VAL	A	92	L	H	CG2	VAL	V	151
R	H	CG2	VAL	A	92	L	H	HG12	VAL	V	151
R	H	CG2	VAL	A	92	L	H	HG13	VAL	V	151
R	H	CG2	VAL	A	92	L	H	HG22	VAL	V	151
R	H	CG2	VAL	A	92	L	H	HG23	VAL	V	151
R	H	CA	PHE	A	95	L	H	HZ	PHE	V	105
R	H	CB	PHE	A	95	L	H	CE1	PHE	V	105
R	H	CB	PHE	A	95	L	H	CZ	PHE	V	105
R	H	CB	PHE	A	95	L	H	HE1	PHE	V	105
R	H	CB	PHE	A	95	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	95	L	H	CD1	PHE	V	105
R	H	CG	PHE	A	95	L	H	CE1	PHE	V	105
R	H	CG	PHE	A	95	L	H	CZ	PHE	V	105
R	H	CG	PHE	A	95	L	H	HE1	PHE	V	105
R	H	CG	PHE	A	95	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CG	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CD1	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CD2	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CE1	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CE2	PHE	V	105
R	H	CD2	PHE	A	95	L	H	CZ	PHE	V	105
R	H	CD2	PHE	A	95	L	H	HE1	PHE	V	105
R	H	CD2	PHE	A	95	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	95	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	95	L	H	HA2	GLY	V	74
R	H	CE1	PHE	A	95	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	95	L	H	CG	PHE	V	105
R	H	CE2	PHE	A	95	L	H	CD1	PHE	V	105
R	H	CE2	PHE	A	95	L	H	CD2	PHE	V	105
R	H	CE2	PHE	A	95	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	95	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	95	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	95	L	H	HD2	PHE	V	105
R	H	CE2	PHE	A	95	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	95	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	95	L	H	OG	SER	V	78
R	H	CZ	PHE	A	95	L	H	HG	SER	V	78
R	H	CD1	LEU	A	96	L	H	HG13	VAL	V	70
R	H	CB	GLN	A	99	L	H	HD12	LEU	V	77
R	H	CG	GLN	A	99	L	H	HD12	LEU	V	77
R	H	CD	GLN	A	99	L	H	HB2	LEU	V	77
R	H	OE1	GLN	A	99	L	H	HB2	LEU	V	77
R	H	OE1	GLN	A	99	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	291	L	-	HH2	TRP	V	319
R	H	CG1	VAL	A	291	L	-	HZ2	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CD2	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CE2	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CE3	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CH2	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CZ2	TRP	V	319
R	H	CG2	ILE	A	294	L	-	CZ3	TRP	V	319
R	H	CG2	ILE	A	294	L	-	HZ3	TRP	V	319
R	H	CG1	ILE	A	295	L	-	HH2	TRP	V	319
R	H	CG	PHE	A	298	L	-	HE3	TRP	V	319
R	H	CG	PHE	A	298	L	-	HZ3	TRP	V	319
R	H	CD2	PHE	A	298	L	-	CE3	TRP	V	319
R	H	CD2	PHE	A	298	L	-	CZ3	TRP	V	319
R	H	CD2	PHE	A	298	L	-	HE3	TRP	V	319
R	H	CD2	PHE	A	298	L	-	HZ3	TRP	V	319
R	H	CE1	PHE	A	298	L	-	HE3	TRP	V	319
R	H	CE2	PHE	A	298	L	-	CD2	TRP	V	319
R	H	CE2	PHE	A	298	L	-	CE3	TRP	V	319
R	H	CE2	PHE	A	298	L	-	CZ3	TRP	V	319
R	H	CE2	PHE	A	298	L	-	HB3	TRP	V	319
R	H	CE2	PHE	A	298	L	-	HE3	TRP	V	319
R	H	CE2	PHE	A	298	L	-	HZ3	TRP	V	319
R	H	CZ	PHE	A	298	L	-	O	TRP	V	319
R	H	CZ	PHE	A	298	L	-	CE3	TRP	V	319
R	H	CZ	PHE	A	298	L	-	HB3	TRP	V	319
R	H	CZ	PHE	A	298	L	-	HE3	TRP	V	319
R	H	NH1	ARG	A	311	L	-	NZ	LYS	V	320
R	H	NH1	ARG	A	311	L	-	HZ1	LYS	V	320
R	H	NH1	ARG	A	311	L	-	HZ2	LYS	V	320
R	H	NH2	ARG	A	311	L	-	HZ2	LYS	V	320
R	H	CZ	ARG	A	311	L	-	HZ1	LYS	V	320
R	H	CZ	ARG	A	311	L	-	HZ2	LYS	V	320

- 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