IID

A6NMS3_P30954.1 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	TYR	A	102	L	H	THR	V	110
R	H	TYR	A	102	L	H	PHE	V	114
R	H	TYR	A	102	L	H	VAL	V	87
R	H	PHE	A	103	L	H	PHE	V	114
R	H	PHE	A	103	L	H	PHE	V	118
R	H	PHE	A	103	L	H	VAL	V	83
R	H	ILE	A	142	L	H	LEU	V	43
R	H	ILE	A	142	L	H	ILE	V	47
R	H	THR	A	146	L	H	LEU	V	43
R	H	THR	A	146	L	H	TYR	V	46
R	H	THR	A	146	L	H	LEU	V	93
R	H	PHE	A	149	L	H	TYR	V	46
R	H	PHE	A	149	L	H	LEU	V	86
R	H	LYS	A	150	L	H	PHE	V	39
R	H	LYS	A	150	L	H	PRO	V	90
R	H	LYS	A	150	L	H	LEU	V	93
R	H	LYS	A	150	L	H	SER	V	94
R	H	ASN	A	153	L	H	LEU	V	86
R	H	ASN	A	153	L	H	VAL	V	87
R	H	ASN	A	153	L	H	PRO	V	90
R	H	SER	A	156	L	H	THR	V	110
R	H	MET	A	157	L	-	ILE	V	103
R	H	MET	A	157	L	H	ALA	V	106
R	H	MET	A	157	L	H	GLY	V	107
R	H	MET	A	157	L	H	CYS	V	108
R	H	MET	A	157	L	H	THR	V	110
R	H	MET	A	157	L	H	GLN	V	111
R	H	ILE	A	158	L	-	SER	V	104
R	H	ILE	A	158	L	H	ALA	V	106
R	H	ILE	A	158	L	H	GLY	V	107
R	H	VAL	A	160	L	H	ALA	V	106
R	H	VAL	A	160	L	H	THR	V	110
R	H	GLY	A	161	L	H	ALA	V	106
R	H	GLY	A	161	L	H	GLY	V	107
R	H	GLY	A	161	L	H	THR	V	110
R	H	LEU	A	162	L	H	ALA	V	106
R	H	LEU	A	164	L	H	ALA	V	106
R	H	LEU	A	164	L	H	ALA	V	109
R	H	LEU	A	298	L	H	MET	V	62
R	H	LYS	A	300	L	H	VAL	V	315
R	H	LYS	A	300	L	-	GLY	V	316
R	H	ILE	A	301	L	H	ARG	V	313
R	H	ILE	A	301	L	H	ALA	V	314
R	H	ILE	A	301	L	H	VAL	V	315
R	H	ILE	A	301	L	-	GLY	V	316
R	H	ILE	A	301	L	H	MET	V	62
R	H	ASN	A	304	L	H	ARG	V	313
R	H	ASN	A	304	L	H	VAL	V	315
R	H	ASN	A	304	L	-	GLY	V	316
R	H	ASN	A	304	L	-	GLY	V	317
R	H	TYR	A	305	L	H	ARG	V	313
R	H	TYR	A	305	L	H	LEU	V	64
R	H	TYR	A	305	L	H	HIS	V	65
R	H	ILE	A	307	L	-	LYS	V	318
R	H	LEU	A	308	L	H	ARG	V	313
R	H	THR	A	311	L	-	LYS	V	318
R	H	MET	A	39	L	H	ARG	V	61
R	H	VAL	A	40	L	H	ARG	V	61
R	H	LEU	A	43	L	H	VAL	V	57
R	H	LEU	A	43	L	H	THR	V	58
R	H	LEU	A	43	L	H	ARG	V	61
R	H	GLY	A	44	L	H	THR	V	58
R	H	GLY	A	44	L	H	MET	V	62
R	H	LEU	A	45	L	H	THR	V	58
R	H	VAL	A	46	L	H	ILE	V	54
R	H	VAL	A	46	L	H	THR	V	58
R	H	ALA	A	47	L	H	ILE	V	54
R	H	ALA	A	47	L	H	ILE	V	55
R	H	ALA	A	47	L	H	THR	V	58
R	H	ALA	A	47	L	H	ILE	V	59
R	H	LEU	A	48	L	H	THR	V	58
R	H	LEU	A	48	L	H	MET	V	62
R	H	TYR	A	50	L	H	ALA	V	51
R	H	TYR	A	50	L	H	ILE	V	54
R	H	TYR	A	50	L	H	ILE	V	55
R	H	VAL	A	51	L	H	LEU	V	311
R	H	VAL	A	51	L	H	ALA	V	314
R	H	VAL	A	51	L	H	VAL	V	315
R	H	VAL	A	51	L	H	ILE	V	55
R	H	VAL	A	51	L	H	ILE	V	59
R	-	GLU	A	52	L	H	VAL	V	315
R	H	LEU	A	68	L	H	ILE	V	54
R	H	LEU	A	68	L	H	THR	V	82
R	H	MET	A	69	L	H	LEU	V	86
R	H	TYR	A	95	L	H	PHE	V	113
R	H	TYR	A	95	L	H	ILE	V	168
R	H	TYR	A	95	L	H	THR	V	172
R	H	GLU	A	96	L	H	LEU	V	164
R	H	MET	A	98	L	H	PHE	V	114
R	H	ALA	A	99	L	H	PHE	V	113
R	H	ALA	A	99	L	H	PHE	V	114

- 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

A6NMS3_P30954.1 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	CA	MET	A	39	L	H	NH1	ARG	V	61
R	H	CA	MET	A	39	L	H	HH12	ARG	V	61
R	H	C	MET	A	39	L	H	NH1	ARG	V	61
R	H	C	MET	A	39	L	H	HH11	ARG	V	61
R	H	C	MET	A	39	L	H	HH12	ARG	V	61
R	H	CB	MET	A	39	L	H	NH1	ARG	V	61
R	H	CB	MET	A	39	L	H	HH11	ARG	V	61
R	H	CB	MET	A	39	L	H	HH12	ARG	V	61
R	H	CB	MET	A	39	L	H	HH22	ARG	V	61
R	H	O	MET	A	39	L	H	NH1	ARG	V	61
R	H	O	MET	A	39	L	H	HH11	ARG	V	61
R	H	O	MET	A	39	L	H	HH12	ARG	V	61
R	H	CG	MET	A	39	L	H	HH12	ARG	V	61
R	H	CG	MET	A	39	L	H	HH22	ARG	V	61
R	H	CE	MET	A	39	L	H	NH2	ARG	V	61
R	H	CE	MET	A	39	L	H	HH12	ARG	V	61
R	H	CE	MET	A	39	L	H	HH22	ARG	V	61
R	H	N	VAL	A	40	L	H	NH1	ARG	V	61
R	H	N	VAL	A	40	L	H	HH11	ARG	V	61
R	H	N	VAL	A	40	L	H	HH12	ARG	V	61
R	H	CA	VAL	A	40	L	H	HH11	ARG	V	61
R	H	CB	VAL	A	40	L	H	HH11	ARG	V	61
R	H	CG2	VAL	A	40	L	H	HD2	ARG	V	61
R	H	CG2	VAL	A	40	L	H	HH11	ARG	V	61
R	H	C	LEU	A	43	L	H	CG2	THR	V	58
R	H	C	LEU	A	43	L	H	OG1	THR	V	58
R	H	C	LEU	A	43	L	H	HA	THR	V	58
R	H	C	LEU	A	43	L	H	HG1	THR	V	58
R	H	C	LEU	A	43	L	H	HG23	THR	V	58
R	H	CB	LEU	A	43	L	H	CG1	VAL	V	57
R	H	CB	LEU	A	43	L	H	HG11	VAL	V	57
R	H	CB	LEU	A	43	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	43	L	H	HA	THR	V	58
R	H	CB	LEU	A	43	L	H	HG3	ARG	V	61
R	H	O	LEU	A	43	L	H	CA	THR	V	58
R	H	O	LEU	A	43	L	H	CB	THR	V	58
R	H	O	LEU	A	43	L	H	CG2	THR	V	58
R	H	O	LEU	A	43	L	H	OG1	THR	V	58
R	H	O	LEU	A	43	L	H	HA	THR	V	58
R	H	O	LEU	A	43	L	H	HB	THR	V	58
R	H	O	LEU	A	43	L	H	HG1	THR	V	58
R	H	O	LEU	A	43	L	H	HG21	THR	V	58
R	H	O	LEU	A	43	L	H	HG23	THR	V	58
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	57
R	H	CG	LEU	A	43	L	H	HG11	VAL	V	57
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	57
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	57
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	57
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	43	L	H	NE	ARG	V	61
R	H	CD1	LEU	A	43	L	H	NH1	ARG	V	61
R	H	CD1	LEU	A	43	L	H	NH2	ARG	V	61
R	H	CD1	LEU	A	43	L	H	CZ	ARG	V	61
R	H	CD1	LEU	A	43	L	H	HG3	ARG	V	61
R	H	CD1	LEU	A	43	L	H	HH12	ARG	V	61
R	H	CD1	LEU	A	43	L	H	HH21	ARG	V	61
R	H	CD1	LEU	A	43	L	H	HH22	ARG	V	61
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	57
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	57
R	H	N	GLY	A	44	L	H	HA	THR	V	58
R	H	N	GLY	A	44	L	H	HG23	THR	V	58
R	H	CA	GLY	A	44	L	H	CG2	THR	V	58
R	H	CA	GLY	A	44	L	H	HA	THR	V	58
R	H	CA	GLY	A	44	L	H	HG21	THR	V	58
R	H	CA	GLY	A	44	L	H	HG23	THR	V	58
R	H	CA	GLY	A	44	L	H	HG3	MET	V	62
R	H	C	GLY	A	44	L	H	CG2	THR	V	58
R	H	C	GLY	A	44	L	H	HG21	THR	V	58
R	H	C	GLY	A	44	L	H	HG23	THR	V	58
R	H	O	GLY	A	44	L	H	CG2	THR	V	58
R	H	O	GLY	A	44	L	H	HG21	THR	V	58
R	H	O	GLY	A	44	L	H	HG22	THR	V	58
R	H	O	GLY	A	44	L	H	HG23	THR	V	58
R	H	N	LEU	A	45	L	H	HG23	THR	V	58
R	H	CA	VAL	A	46	L	H	CG2	ILE	V	54
R	H	CA	VAL	A	46	L	H	HG21	ILE	V	54
R	H	CA	VAL	A	46	L	H	HG22	ILE	V	54
R	H	CA	VAL	A	46	L	H	HG23	ILE	V	54
R	H	C	VAL	A	46	L	H	CG2	ILE	V	54
R	H	C	VAL	A	46	L	H	HG21	ILE	V	54
R	H	C	VAL	A	46	L	H	HG22	ILE	V	54
R	H	C	VAL	A	46	L	H	HG23	ILE	V	54
R	H	C	VAL	A	46	L	H	OG1	THR	V	58
R	H	C	VAL	A	46	L	H	HG1	THR	V	58
R	H	C	VAL	A	46	L	H	HG21	THR	V	58
R	H	CB	VAL	A	46	L	H	CG2	ILE	V	54
R	H	CB	VAL	A	46	L	H	HG21	ILE	V	54
R	H	CB	VAL	A	46	L	H	HG22	ILE	V	54
R	H	CB	VAL	A	46	L	H	HG23	ILE	V	54
R	H	CB	VAL	A	46	L	H	OG1	THR	V	58
R	H	CB	VAL	A	46	L	H	HG1	THR	V	58
R	H	O	VAL	A	46	L	H	CG2	ILE	V	54
R	H	O	VAL	A	46	L	H	HG21	ILE	V	54
R	H	O	VAL	A	46	L	H	HG22	ILE	V	54
R	H	O	VAL	A	46	L	H	HG23	ILE	V	54
R	H	CG1	VAL	A	46	L	H	CA	ILE	V	54
R	H	CG1	VAL	A	46	L	H	CB	ILE	V	54
R	H	CG1	VAL	A	46	L	H	CG1	ILE	V	54
R	H	CG1	VAL	A	46	L	H	CG2	ILE	V	54
R	H	CG1	VAL	A	46	L	H	CD1	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HA	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HB	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HG12	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HG21	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HG22	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HG23	ILE	V	54
R	H	CG1	VAL	A	46	L	H	HD12	ILE	V	54
R	H	CG1	VAL	A	46	L	H	OG1	THR	V	58
R	H	CG1	VAL	A	46	L	H	HG1	THR	V	58
R	H	CG2	VAL	A	46	L	H	CG2	ILE	V	54
R	H	CG2	VAL	A	46	L	H	HG22	ILE	V	54
R	H	CG2	VAL	A	46	L	H	HG23	ILE	V	54
R	H	N	ALA	A	47	L	H	CG2	ILE	V	54
R	H	N	ALA	A	47	L	H	HG21	ILE	V	54
R	H	N	ALA	A	47	L	H	HG23	ILE	V	54
R	H	N	ALA	A	47	L	H	CB	THR	V	58
R	H	N	ALA	A	47	L	H	CG2	THR	V	58
R	H	N	ALA	A	47	L	H	OG1	THR	V	58
R	H	N	ALA	A	47	L	H	HB	THR	V	58
R	H	N	ALA	A	47	L	H	HG1	THR	V	58
R	H	N	ALA	A	47	L	H	HG21	THR	V	58
R	H	N	ALA	A	47	L	H	HG22	THR	V	58
R	H	N	ALA	A	47	L	H	HG23	THR	V	58
R	H	CA	ALA	A	47	L	H	O	ILE	V	54
R	H	CA	ALA	A	47	L	H	HG21	ILE	V	54
R	H	CA	ALA	A	47	L	H	HA	ILE	V	55
R	H	CA	ALA	A	47	L	H	CB	THR	V	58
R	H	CA	ALA	A	47	L	H	CG2	THR	V	58
R	H	CA	ALA	A	47	L	H	OG1	THR	V	58
R	H	CA	ALA	A	47	L	H	HB	THR	V	58
R	H	CA	ALA	A	47	L	H	HG1	THR	V	58
R	H	CA	ALA	A	47	L	H	HG21	THR	V	58
R	H	CA	ALA	A	47	L	H	HG22	THR	V	58
R	H	CA	ALA	A	47	L	H	HG23	THR	V	58
R	H	C	ALA	A	47	L	H	CB	THR	V	58
R	H	C	ALA	A	47	L	H	CG2	THR	V	58
R	H	C	ALA	A	47	L	H	OG1	THR	V	58
R	H	C	ALA	A	47	L	H	HB	THR	V	58
R	H	C	ALA	A	47	L	H	HG21	THR	V	58
R	H	C	ALA	A	47	L	H	HG22	THR	V	58
R	H	C	ALA	A	47	L	H	HG23	THR	V	58
R	H	CB	ALA	A	47	L	H	O	ILE	V	54
R	H	CB	ALA	A	47	L	H	HA	ILE	V	55
R	H	CB	ALA	A	47	L	H	N	THR	V	58
R	H	CB	ALA	A	47	L	H	CA	THR	V	58
R	H	CB	ALA	A	47	L	H	C	THR	V	58
R	H	CB	ALA	A	47	L	H	CB	THR	V	58
R	H	CB	ALA	A	47	L	H	CG2	THR	V	58
R	H	CB	ALA	A	47	L	H	OG1	THR	V	58
R	H	CB	ALA	A	47	L	H	H	THR	V	58
R	H	CB	ALA	A	47	L	H	HA	THR	V	58
R	H	CB	ALA	A	47	L	H	HB	THR	V	58
R	H	CB	ALA	A	47	L	H	HG1	THR	V	58
R	H	CB	ALA	A	47	L	H	HG21	THR	V	58
R	H	CB	ALA	A	47	L	H	HG22	THR	V	58
R	H	CB	ALA	A	47	L	H	HG23	THR	V	58
R	H	CB	ALA	A	47	L	H	N	ILE	V	59
R	H	CB	ALA	A	47	L	H	H	ILE	V	59
R	H	CB	ALA	A	47	L	H	HG13	ILE	V	59
R	H	O	ALA	A	47	L	H	HG13	ILE	V	55
R	H	O	ALA	A	47	L	H	HG21	THR	V	58
R	H	N	LEU	A	48	L	H	CG2	THR	V	58
R	H	N	LEU	A	48	L	H	HG21	THR	V	58
R	H	N	LEU	A	48	L	H	HG22	THR	V	58
R	H	N	LEU	A	48	L	H	HG23	THR	V	58
R	H	CA	LEU	A	48	L	H	HG21	THR	V	58
R	H	CD1	LEU	A	48	L	H	HE1	MET	V	62
R	H	CA	TYR	A	50	L	H	HG12	ILE	V	55
R	H	CA	TYR	A	50	L	H	HG13	ILE	V	55
R	H	CA	TYR	A	50	L	H	HD11	ILE	V	55
R	H	C	TYR	A	50	L	H	CD1	ILE	V	55
R	H	C	TYR	A	50	L	H	HG13	ILE	V	55
R	H	C	TYR	A	50	L	H	HD11	ILE	V	55
R	H	CB	TYR	A	50	L	H	HB1	ALA	V	51
R	H	CB	TYR	A	50	L	H	CG1	ILE	V	55
R	H	CB	TYR	A	50	L	H	CD1	ILE	V	55
R	H	CB	TYR	A	50	L	H	HG12	ILE	V	55
R	H	CB	TYR	A	50	L	H	HG13	ILE	V	55
R	H	CB	TYR	A	50	L	H	HD11	ILE	V	55
R	H	O	TYR	A	50	L	H	CD1	ILE	V	55
R	H	O	TYR	A	50	L	H	HG13	ILE	V	55
R	H	O	TYR	A	50	L	H	HD11	ILE	V	55
R	H	O	TYR	A	50	L	H	HD12	ILE	V	55
R	H	CG	TYR	A	50	L	H	HA	ALA	V	51
R	H	CG	TYR	A	50	L	H	HB1	ALA	V	51
R	H	CG	TYR	A	50	L	H	HB	ILE	V	54
R	H	CG	TYR	A	50	L	H	HG22	ILE	V	54
R	H	CG	TYR	A	50	L	H	HG12	ILE	V	55
R	H	CD1	TYR	A	50	L	H	CB	ALA	V	51
R	H	CD1	TYR	A	50	L	H	HA	ALA	V	51
R	H	CD1	TYR	A	50	L	H	HB1	ALA	V	51
R	H	CD1	TYR	A	50	L	H	HB2	ALA	V	51
R	H	CD2	TYR	A	50	L	H	HA	ALA	V	51
R	H	CD2	TYR	A	50	L	H	CB	ILE	V	54
R	H	CD2	TYR	A	50	L	H	CG2	ILE	V	54
R	H	CD2	TYR	A	50	L	H	HB	ILE	V	54
R	H	CD2	TYR	A	50	L	H	HG21	ILE	V	54
R	H	CD2	TYR	A	50	L	H	HG22	ILE	V	54
R	H	CD2	TYR	A	50	L	H	HD12	ILE	V	54
R	H	CD2	TYR	A	50	L	H	HD13	ILE	V	54
R	H	CE1	TYR	A	50	L	H	HA	ALA	V	51
R	H	CE1	TYR	A	50	L	H	HB1	ALA	V	51
R	H	CE1	TYR	A	50	L	H	HB2	ALA	V	51
R	H	CE2	TYR	A	50	L	H	HA	ALA	V	51
R	H	CE2	TYR	A	50	L	H	CG2	ILE	V	54
R	H	CE2	TYR	A	50	L	H	CD1	ILE	V	54
R	H	CE2	TYR	A	50	L	H	HB	ILE	V	54
R	H	CE2	TYR	A	50	L	H	HG22	ILE	V	54
R	H	CE2	TYR	A	50	L	H	HD12	ILE	V	54
R	H	CE2	TYR	A	50	L	H	HD13	ILE	V	54
R	H	OH	TYR	A	50	L	H	HD12	ILE	V	54
R	H	OH	TYR	A	50	L	H	HD13	ILE	V	54
R	H	CZ	TYR	A	50	L	H	HA	ALA	V	51
R	H	CZ	TYR	A	50	L	H	CD1	ILE	V	54
R	H	CZ	TYR	A	50	L	H	HD12	ILE	V	54
R	H	CZ	TYR	A	50	L	H	HD13	ILE	V	54
R	H	N	VAL	A	51	L	H	HG13	ILE	V	55
R	H	N	VAL	A	51	L	H	HD11	ILE	V	55
R	H	CA	VAL	A	51	L	H	HG13	ILE	V	55
R	H	CA	VAL	A	51	L	H	HD12	LEU	V	311
R	H	CA	VAL	A	51	L	H	HG23	VAL	V	315
R	H	C	VAL	A	51	L	H	CG2	VAL	V	315
R	H	C	VAL	A	51	L	H	HG22	VAL	V	315
R	H	C	VAL	A	51	L	H	HG23	VAL	V	315
R	H	CB	VAL	A	51	L	H	HG13	ILE	V	55
R	H	CB	VAL	A	51	L	H	CD1	LEU	V	311
R	H	CB	VAL	A	51	L	H	HD11	LEU	V	311
R	H	CB	VAL	A	51	L	H	HD12	LEU	V	311
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	311
R	H	CB	VAL	A	51	L	H	CG2	VAL	V	315
R	H	CB	VAL	A	51	L	H	HG21	VAL	V	315
R	H	CB	VAL	A	51	L	H	HG22	VAL	V	315
R	H	CB	VAL	A	51	L	H	HG23	VAL	V	315
R	H	O	VAL	A	51	L	H	CG2	VAL	V	315
R	H	O	VAL	A	51	L	H	HG12	VAL	V	315
R	H	O	VAL	A	51	L	H	HG13	VAL	V	315
R	H	O	VAL	A	51	L	H	HG22	VAL	V	315
R	H	O	VAL	A	51	L	H	HG23	VAL	V	315
R	H	CG1	VAL	A	51	L	H	CG	LEU	V	311
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	311
R	H	CG1	VAL	A	51	L	H	HG	LEU	V	311
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	311
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	311
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	311
R	H	CG1	VAL	A	51	L	H	HB2	ALA	V	314
R	H	CG1	VAL	A	51	L	H	CB	VAL	V	315
R	H	CG1	VAL	A	51	L	H	CG2	VAL	V	315
R	H	CG1	VAL	A	51	L	H	HG21	VAL	V	315
R	H	CG1	VAL	A	51	L	H	HG22	VAL	V	315
R	H	CG1	VAL	A	51	L	H	HG23	VAL	V	315
R	H	CG2	VAL	A	51	L	H	CG1	ILE	V	55
R	H	CG2	VAL	A	51	L	H	CG2	ILE	V	55
R	H	CG2	VAL	A	51	L	H	HG13	ILE	V	55
R	H	CG2	VAL	A	51	L	H	HG22	ILE	V	55
R	H	CG2	VAL	A	51	L	H	HG23	ILE	V	55
R	H	CG2	VAL	A	51	L	H	HG13	ILE	V	59
R	H	CG2	VAL	A	51	L	H	HD13	ILE	V	59
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	311
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	311
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	311
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	311
R	-	N	GLU	A	52	L	H	HG23	VAL	V	315
R	-	CA	GLU	A	52	L	H	HG13	VAL	V	315
R	-	CA	GLU	A	52	L	H	HG23	VAL	V	315
R	-	CB	GLU	A	52	L	H	HG13	VAL	V	315
R	-	CD	GLU	A	52	L	H	HG13	VAL	V	315
R	-	OE2	GLU	A	52	L	H	HG11	VAL	V	315
R	-	OE2	GLU	A	52	L	H	HG13	VAL	V	315
R	H	CG	LEU	A	68	L	H	HD11	ILE	V	54
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	54
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	54
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	82
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	54
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	54
R	H	CD2	LEU	A	68	L	H	HD11	ILE	V	54
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	82
R	H	CE	MET	A	69	L	H	HD12	LEU	V	86
R	H	CE	MET	A	69	L	H	HD13	LEU	V	86
R	H	CA	TYR	A	95	L	H	HZ	PHE	V	113
R	H	CA	TYR	A	95	L	H	HD11	ILE	V	168
R	H	C	TYR	A	95	L	H	HZ	PHE	V	113
R	H	CB	TYR	A	95	L	H	CE2	PHE	V	113
R	H	CB	TYR	A	95	L	H	CZ	PHE	V	113
R	H	CB	TYR	A	95	L	H	HE2	PHE	V	113
R	H	CB	TYR	A	95	L	H	HZ	PHE	V	113
R	H	CB	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CB	TYR	A	95	L	H	CD1	ILE	V	168
R	H	CB	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CB	TYR	A	95	L	H	HG13	ILE	V	168
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	168
R	H	CB	TYR	A	95	L	H	HD12	ILE	V	168
R	H	O	TYR	A	95	L	H	CE1	PHE	V	113
R	H	O	TYR	A	95	L	H	CZ	PHE	V	113
R	H	O	TYR	A	95	L	H	HE1	PHE	V	113
R	H	O	TYR	A	95	L	H	HZ	PHE	V	113
R	H	CG	TYR	A	95	L	H	CE2	PHE	V	113
R	H	CG	TYR	A	95	L	H	HE2	PHE	V	113
R	H	CG	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CG	TYR	A	95	L	H	CD1	ILE	V	168
R	H	CG	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CG	TYR	A	95	L	H	HG13	ILE	V	168
R	H	CG	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CG	TYR	A	95	L	H	HD11	ILE	V	168
R	H	CG	TYR	A	95	L	H	HD12	ILE	V	168
R	H	CD1	TYR	A	95	L	H	CE2	PHE	V	113
R	H	CD1	TYR	A	95	L	H	HE2	PHE	V	113
R	H	CD1	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CD1	TYR	A	95	L	H	HA	ILE	V	168
R	H	CD1	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CD1	TYR	A	95	L	H	HG13	ILE	V	168
R	H	CD1	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CD2	TYR	A	95	L	H	CB	ILE	V	168
R	H	CD2	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CD2	TYR	A	95	L	H	CG2	ILE	V	168
R	H	CD2	TYR	A	95	L	H	CD1	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HG13	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HG23	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HD11	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HD12	ILE	V	168
R	H	CD2	TYR	A	95	L	H	HD13	ILE	V	168
R	H	CE1	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CE1	TYR	A	95	L	H	CG2	ILE	V	168
R	H	CE1	TYR	A	95	L	H	HA	ILE	V	168
R	H	CE1	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CE1	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CE1	TYR	A	95	L	H	HG1	THR	V	172
R	H	CE2	TYR	A	95	L	H	CB	ILE	V	168
R	H	CE2	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CE2	TYR	A	95	L	H	CG2	ILE	V	168
R	H	CE2	TYR	A	95	L	H	CD1	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HA	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HG21	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HG23	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HD11	ILE	V	168
R	H	CE2	TYR	A	95	L	H	HD12	ILE	V	168
R	H	OH	TYR	A	95	L	H	O	ILE	V	168
R	H	OH	TYR	A	95	L	H	CG2	ILE	V	168
R	H	OH	TYR	A	95	L	H	HA	ILE	V	168
R	H	OH	TYR	A	95	L	H	HG12	ILE	V	168
R	H	OH	TYR	A	95	L	H	HG21	ILE	V	168
R	H	OH	TYR	A	95	L	H	HG22	ILE	V	168
R	H	OH	TYR	A	95	L	H	HG23	ILE	V	168
R	H	OH	TYR	A	95	L	H	CB	THR	V	172
R	H	OH	TYR	A	95	L	H	OG1	THR	V	172
R	H	OH	TYR	A	95	L	H	HG1	THR	V	172
R	H	CZ	TYR	A	95	L	H	CA	ILE	V	168
R	H	CZ	TYR	A	95	L	H	CB	ILE	V	168
R	H	CZ	TYR	A	95	L	H	CG1	ILE	V	168
R	H	CZ	TYR	A	95	L	H	CG2	ILE	V	168
R	H	CZ	TYR	A	95	L	H	HA	ILE	V	168
R	H	CZ	TYR	A	95	L	H	HG12	ILE	V	168
R	H	CZ	TYR	A	95	L	H	HG21	ILE	V	168
R	H	CZ	TYR	A	95	L	H	HG22	ILE	V	168
R	H	CZ	TYR	A	95	L	H	HG23	ILE	V	168
R	H	CZ	TYR	A	95	L	H	OG1	THR	V	172
R	H	CZ	TYR	A	95	L	H	HG1	THR	V	172
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	164
R	H	CD	GLU	A	96	L	H	HD13	LEU	V	164
R	H	OE1	GLU	A	96	L	H	HD13	LEU	V	164
R	H	C	MET	A	98	L	H	HZ	PHE	V	114
R	H	O	MET	A	98	L	H	HZ	PHE	V	114
R	H	N	ALA	A	99	L	H	HZ	PHE	V	114
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	113
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	114
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	114
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	114
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	114
R	H	C	ALA	A	99	L	H	CZ	PHE	V	114
R	H	C	ALA	A	99	L	H	HE1	PHE	V	114
R	H	C	ALA	A	99	L	H	HZ	PHE	V	114
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	113
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	113
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	114
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	114
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	114
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	114
R	H	O	ALA	A	99	L	H	CE1	PHE	V	114
R	H	O	ALA	A	99	L	H	CZ	PHE	V	114
R	H	O	ALA	A	99	L	H	HE1	PHE	V	114
R	H	O	ALA	A	99	L	H	HZ	PHE	V	114
R	H	N	TYR	A	102	L	H	HZ	PHE	V	114
R	H	CA	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CA	TYR	A	102	L	H	HZ	PHE	V	114
R	H	CB	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CB	TYR	A	102	L	H	CZ	PHE	V	114
R	H	CB	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	114
R	H	CG	TYR	A	102	L	H	HG21	THR	V	110
R	H	CG	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CG	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	114
R	H	CG	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	114
R	H	CD1	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	114
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	114
R	H	CD1	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	114
R	H	CD2	TYR	A	102	L	H	CG2	THR	V	110
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	110
R	H	CD2	TYR	A	102	L	H	HG22	THR	V	110
R	H	CD2	TYR	A	102	L	H	HG23	THR	V	110
R	H	CD2	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CD2	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	114
R	H	CD2	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CD2	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	87
R	H	CE1	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CE1	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CE2	TYR	A	102	L	H	CG2	THR	V	110
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	110
R	H	CE2	TYR	A	102	L	H	HG22	THR	V	110
R	H	CE2	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CE2	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CE2	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	114
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	87
R	H	OH	TYR	A	102	L	H	HA	VAL	V	87
R	H	OH	TYR	A	102	L	H	HG21	VAL	V	87
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	87
R	H	CZ	TYR	A	102	L	H	HG23	VAL	V	87
R	H	CZ	TYR	A	102	L	H	CD2	PHE	V	114
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	114
R	H	CZ	TYR	A	102	L	H	HD2	PHE	V	114
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	114
R	H	CD1	PHE	A	103	L	H	HG11	VAL	V	83
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	114
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	114
R	H	CE1	PHE	A	103	L	H	CB	VAL	V	83
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	83
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	118
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	118
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	114
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	114
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	114
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	114
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	118
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	118
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	118
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	118
R	H	CZ	PHE	A	103	L	H	CB	VAL	V	83
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	114
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	114
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	114
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	114
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	118
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	118
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	118
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	118
R	H	CB	ILE	A	142	L	H	HD11	ILE	V	47
R	H	CB	ILE	A	142	L	H	HD13	ILE	V	47
R	H	CG1	ILE	A	142	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	142	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	142	L	H	HD13	ILE	V	47
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	142	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	142	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	142	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	142	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	142	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	142	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	142	L	H	HD13	ILE	V	47
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	146	L	H	HE1	TYR	V	46
R	H	CG2	THR	A	146	L	H	HD13	LEU	V	93
R	H	OG1	THR	A	146	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	146	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	146	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	146	L	H	HE1	TYR	V	46
R	H	CG	PHE	A	149	L	H	CD2	LEU	V	86
R	H	CG	PHE	A	149	L	H	HD22	LEU	V	86
R	H	CG	PHE	A	149	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	149	L	H	HH	TYR	V	46
R	H	CD1	PHE	A	149	L	H	CD2	LEU	V	86
R	H	CD1	PHE	A	149	L	H	HD21	LEU	V	86
R	H	CD1	PHE	A	149	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	149	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	149	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HD22	LEU	V	86
R	H	N	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CA	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CB	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CG	LYS	A	150	L	H	CA	PRO	V	90
R	H	CG	LYS	A	150	L	H	C	PRO	V	90
R	H	CG	LYS	A	150	L	H	CB	PRO	V	90
R	H	CG	LYS	A	150	L	H	O	PRO	V	90
R	H	CG	LYS	A	150	L	H	HA	PRO	V	90
R	H	CG	LYS	A	150	L	H	HB2	PRO	V	90
R	H	CG	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CG	LYS	A	150	L	H	HB2	SER	V	94
R	H	CD	LYS	A	150	L	H	O	PRO	V	90
R	H	CD	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CD	LYS	A	150	L	H	HB2	SER	V	94
R	H	CE	LYS	A	150	L	H	CA	PRO	V	90
R	H	CE	LYS	A	150	L	H	C	PRO	V	90
R	H	CE	LYS	A	150	L	H	O	PRO	V	90
R	H	CE	LYS	A	150	L	H	HA	PRO	V	90
R	H	CE	LYS	A	150	L	H	HB3	PRO	V	90
R	H	CE	LYS	A	150	L	H	CB	LEU	V	93
R	H	CE	LYS	A	150	L	H	HB2	LEU	V	93
R	H	CE	LYS	A	150	L	H	HB3	LEU	V	93
R	H	CE	LYS	A	150	L	H	N	SER	V	94
R	H	CE	LYS	A	150	L	H	CA	SER	V	94
R	H	CE	LYS	A	150	L	H	CB	SER	V	94
R	H	CE	LYS	A	150	L	H	H	SER	V	94
R	H	CE	LYS	A	150	L	H	HA	SER	V	94
R	H	CE	LYS	A	150	L	H	HB2	SER	V	94
R	H	NZ	LYS	A	150	L	H	HE2	PHE	V	39
R	H	NZ	LYS	A	150	L	H	O	PRO	V	90
R	H	NZ	LYS	A	150	L	H	CA	LEU	V	93
R	H	NZ	LYS	A	150	L	H	C	LEU	V	93
R	H	NZ	LYS	A	150	L	H	CB	LEU	V	93
R	H	NZ	LYS	A	150	L	H	O	LEU	V	93
R	H	NZ	LYS	A	150	L	H	HB2	LEU	V	93
R	H	NZ	LYS	A	150	L	H	HB3	LEU	V	93
R	H	NZ	LYS	A	150	L	H	N	SER	V	94
R	H	NZ	LYS	A	150	L	H	CA	SER	V	94
R	H	NZ	LYS	A	150	L	H	CB	SER	V	94
R	H	NZ	LYS	A	150	L	H	H	SER	V	94
R	H	NZ	LYS	A	150	L	H	HA	SER	V	94
R	H	NZ	LYS	A	150	L	H	HB2	SER	V	94
R	H	NZ	LYS	A	150	L	H	HB3	SER	V	94
R	H	CG	ASN	A	153	L	H	O	LEU	V	86
R	H	CG	ASN	A	153	L	H	HG2	PRO	V	90
R	H	ND2	ASN	A	153	L	H	O	LEU	V	86
R	H	ND2	ASN	A	153	L	H	HB2	LEU	V	86
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	86
R	H	ND2	ASN	A	153	L	H	HG2	PRO	V	90
R	H	OD1	ASN	A	153	L	H	C	LEU	V	86
R	H	OD1	ASN	A	153	L	H	O	LEU	V	86
R	H	OD1	ASN	A	153	L	H	HB2	LEU	V	86
R	H	OD1	ASN	A	153	L	H	CA	VAL	V	87
R	H	OD1	ASN	A	153	L	H	HA	VAL	V	87
R	H	O	SER	A	156	L	H	HG21	THR	V	110
R	H	CA	MET	A	157	L	H	HA2	GLY	V	107
R	H	CA	MET	A	157	L	H	HB	THR	V	110
R	H	CA	MET	A	157	L	H	HG21	THR	V	110
R	H	C	MET	A	157	L	H	CA	GLY	V	107
R	H	C	MET	A	157	L	H	HA2	GLY	V	107
R	H	C	MET	A	157	L	H	HA3	GLY	V	107
R	H	CB	MET	A	157	L	H	CA	GLY	V	107
R	H	CB	MET	A	157	L	H	O	GLY	V	107
R	H	CB	MET	A	157	L	H	HA2	GLY	V	107
R	H	CB	MET	A	157	L	H	HA3	GLY	V	107
R	H	CB	MET	A	157	L	H	HB	THR	V	110
R	H	O	MET	A	157	L	H	C	ALA	V	106
R	H	O	MET	A	157	L	H	O	ALA	V	106
R	H	O	MET	A	157	L	H	N	GLY	V	107
R	H	O	MET	A	157	L	H	CA	GLY	V	107
R	H	O	MET	A	157	L	H	H	GLY	V	107
R	H	O	MET	A	157	L	H	HA2	GLY	V	107
R	H	O	MET	A	157	L	H	HA3	GLY	V	107
R	H	O	MET	A	157	L	H	OG1	THR	V	110
R	H	O	MET	A	157	L	H	HB	THR	V	110
R	H	O	MET	A	157	L	H	HG1	THR	V	110
R	H	CG	MET	A	157	L	H	O	GLY	V	107
R	H	CG	MET	A	157	L	H	HA2	GLY	V	107
R	H	CG	MET	A	157	L	H	HB	THR	V	110
R	H	CG	MET	A	157	L	H	HB2	GLN	V	111
R	H	SD	MET	A	157	L	-	HD11	ILE	V	103
R	H	SD	MET	A	157	L	H	O	GLY	V	107
R	H	SD	MET	A	157	L	H	CB	GLN	V	111
R	H	SD	MET	A	157	L	H	HB2	GLN	V	111
R	H	CE	MET	A	157	L	-	CG1	ILE	V	103
R	H	CE	MET	A	157	L	-	CD1	ILE	V	103
R	H	CE	MET	A	157	L	-	HD11	ILE	V	103
R	H	CE	MET	A	157	L	-	HD12	ILE	V	103
R	H	CE	MET	A	157	L	-	HD13	ILE	V	103
R	H	CE	MET	A	157	L	H	CA	GLY	V	107
R	H	CE	MET	A	157	L	H	C	GLY	V	107
R	H	CE	MET	A	157	L	H	O	GLY	V	107
R	H	CE	MET	A	157	L	H	HA2	GLY	V	107
R	H	CE	MET	A	157	L	H	HA3	GLY	V	107
R	H	CE	MET	A	157	L	H	N	CYS	V	108
R	H	CE	MET	A	157	L	H	HA	CYS	V	108
R	H	CE	MET	A	157	L	H	N	GLN	V	111
R	H	CE	MET	A	157	L	H	CA	GLN	V	111
R	H	CE	MET	A	157	L	H	CB	GLN	V	111
R	H	CE	MET	A	157	L	H	CG	GLN	V	111
R	H	CE	MET	A	157	L	H	H	GLN	V	111
R	H	CE	MET	A	157	L	H	HA	GLN	V	111
R	H	CE	MET	A	157	L	H	HB2	GLN	V	111
R	H	CE	MET	A	157	L	H	HB3	GLN	V	111
R	H	N	ILE	A	158	L	H	HA2	GLY	V	107
R	H	CA	ILE	A	158	L	-	HG	SER	V	104
R	H	O	ILE	A	158	L	-	HG	SER	V	104
R	H	O	ILE	A	158	L	H	HB1	ALA	V	106
R	H	O	ILE	A	158	L	H	HB3	ALA	V	106
R	H	CA	VAL	A	160	L	H	OG1	THR	V	110
R	H	CA	VAL	A	160	L	H	HG1	THR	V	110
R	H	C	VAL	A	160	L	H	CB	ALA	V	106
R	H	C	VAL	A	160	L	H	HB1	ALA	V	106
R	H	C	VAL	A	160	L	H	OG1	THR	V	110
R	H	C	VAL	A	160	L	H	HG1	THR	V	110
R	H	CB	VAL	A	160	L	H	CB	THR	V	110
R	H	CB	VAL	A	160	L	H	CG2	THR	V	110
R	H	CB	VAL	A	160	L	H	OG1	THR	V	110
R	H	CB	VAL	A	160	L	H	HG1	THR	V	110
R	H	CB	VAL	A	160	L	H	HG21	THR	V	110
R	H	CB	VAL	A	160	L	H	HG23	THR	V	110
R	H	O	VAL	A	160	L	H	HB1	ALA	V	106
R	H	O	VAL	A	160	L	H	OG1	THR	V	110
R	H	O	VAL	A	160	L	H	HG1	THR	V	110
R	H	CG1	VAL	A	160	L	H	CB	THR	V	110
R	H	CG1	VAL	A	160	L	H	CG2	THR	V	110
R	H	CG1	VAL	A	160	L	H	OG1	THR	V	110
R	H	CG1	VAL	A	160	L	H	HA	THR	V	110
R	H	CG1	VAL	A	160	L	H	HG1	THR	V	110
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	110
R	H	CG1	VAL	A	160	L	H	HG23	THR	V	110
R	H	CG2	VAL	A	160	L	H	CG2	THR	V	110
R	H	CG2	VAL	A	160	L	H	HG21	THR	V	110
R	H	CG2	VAL	A	160	L	H	HG23	THR	V	110
R	H	N	GLY	A	161	L	H	CA	ALA	V	106
R	H	N	GLY	A	161	L	H	C	ALA	V	106
R	H	N	GLY	A	161	L	H	CB	ALA	V	106
R	H	N	GLY	A	161	L	H	O	ALA	V	106
R	H	N	GLY	A	161	L	H	HB1	ALA	V	106
R	H	N	GLY	A	161	L	H	HB2	ALA	V	106
R	H	N	GLY	A	161	L	H	HB3	ALA	V	106
R	H	N	GLY	A	161	L	H	OG1	THR	V	110
R	H	N	GLY	A	161	L	H	HG1	THR	V	110
R	H	CA	GLY	A	161	L	H	N	ALA	V	106
R	H	CA	GLY	A	161	L	H	CA	ALA	V	106
R	H	CA	GLY	A	161	L	H	C	ALA	V	106
R	H	CA	GLY	A	161	L	H	CB	ALA	V	106
R	H	CA	GLY	A	161	L	H	O	ALA	V	106
R	H	CA	GLY	A	161	L	H	H	ALA	V	106
R	H	CA	GLY	A	161	L	H	HA	ALA	V	106
R	H	CA	GLY	A	161	L	H	HB1	ALA	V	106
R	H	CA	GLY	A	161	L	H	HB2	ALA	V	106
R	H	CA	GLY	A	161	L	H	HB3	ALA	V	106
R	H	CA	GLY	A	161	L	H	N	GLY	V	107
R	H	CA	GLY	A	161	L	H	H	GLY	V	107
R	H	CA	GLY	A	161	L	H	HG1	THR	V	110
R	H	C	GLY	A	161	L	H	CA	ALA	V	106
R	H	C	GLY	A	161	L	H	C	ALA	V	106
R	H	C	GLY	A	161	L	H	CB	ALA	V	106
R	H	C	GLY	A	161	L	H	H	ALA	V	106
R	H	C	GLY	A	161	L	H	HA	ALA	V	106
R	H	C	GLY	A	161	L	H	HB1	ALA	V	106
R	H	C	GLY	A	161	L	H	HB2	ALA	V	106
R	H	C	GLY	A	161	L	H	HB3	ALA	V	106
R	H	O	GLY	A	161	L	H	N	ALA	V	106
R	H	O	GLY	A	161	L	H	CA	ALA	V	106
R	H	O	GLY	A	161	L	H	CB	ALA	V	106
R	H	O	GLY	A	161	L	H	H	ALA	V	106
R	H	O	GLY	A	161	L	H	HA	ALA	V	106
R	H	O	GLY	A	161	L	H	HB1	ALA	V	106
R	H	O	GLY	A	161	L	H	HB2	ALA	V	106
R	H	O	GLY	A	161	L	H	HB3	ALA	V	106
R	H	N	LEU	A	162	L	H	CB	ALA	V	106
R	H	N	LEU	A	162	L	H	HB1	ALA	V	106
R	H	N	LEU	A	162	L	H	HB2	ALA	V	106
R	H	N	LEU	A	162	L	H	HB3	ALA	V	106
R	H	CA	LEU	A	162	L	H	CB	ALA	V	106
R	H	CA	LEU	A	162	L	H	HB1	ALA	V	106
R	H	CA	LEU	A	162	L	H	HB2	ALA	V	106
R	H	CA	LEU	A	162	L	H	HB3	ALA	V	106
R	H	CG	LEU	A	164	L	H	HA	ALA	V	106
R	H	CG	LEU	A	164	L	H	HB3	ALA	V	109
R	H	CD1	LEU	A	164	L	H	CA	ALA	V	106
R	H	CD1	LEU	A	164	L	H	HA	ALA	V	106
R	H	CD1	LEU	A	164	L	H	CB	ALA	V	109
R	H	CD1	LEU	A	164	L	H	HB1	ALA	V	109
R	H	CD1	LEU	A	164	L	H	HB2	ALA	V	109
R	H	CD1	LEU	A	164	L	H	HB3	ALA	V	109
R	H	CD2	LEU	A	298	L	H	HE3	MET	V	62
R	H	C	LYS	A	300	L	-	HA2	GLY	V	316
R	H	C	LYS	A	300	L	-	HA3	GLY	V	316
R	H	CB	LYS	A	300	L	-	HA3	GLY	V	316
R	H	O	LYS	A	300	L	-	CA	GLY	V	316
R	H	O	LYS	A	300	L	-	HA2	GLY	V	316
R	H	O	LYS	A	300	L	-	HA3	GLY	V	316
R	H	CG	LYS	A	300	L	-	CA	GLY	V	316
R	H	CG	LYS	A	300	L	-	HA3	GLY	V	316
R	H	CD	LYS	A	300	L	H	O	VAL	V	315
R	H	CD	LYS	A	300	L	-	HA3	GLY	V	316
R	H	CE	LYS	A	300	L	H	O	VAL	V	315
R	H	CE	LYS	A	300	L	-	O	GLY	V	316
R	H	CE	LYS	A	300	L	-	HA3	GLY	V	316
R	H	NZ	LYS	A	300	L	H	O	VAL	V	315
R	H	N	ILE	A	301	L	-	HA3	GLY	V	316
R	H	CA	ILE	A	301	L	H	O	ARG	V	313
R	H	CA	ILE	A	301	L	H	O	ALA	V	314
R	H	CA	ILE	A	301	L	-	H	GLY	V	316
R	H	CA	ILE	A	301	L	-	HA2	GLY	V	316
R	H	CA	ILE	A	301	L	-	HA3	GLY	V	316
R	H	C	ILE	A	301	L	H	O	ARG	V	313
R	H	CB	ILE	A	301	L	H	O	ARG	V	313
R	H	CB	ILE	A	301	L	H	CA	ALA	V	314
R	H	CB	ILE	A	301	L	H	C	ALA	V	314
R	H	CB	ILE	A	301	L	H	O	ALA	V	314
R	H	CB	ILE	A	301	L	H	HA	ALA	V	314
R	H	O	ILE	A	301	L	H	O	ARG	V	313
R	H	CG1	ILE	A	301	L	H	CA	ALA	V	314
R	H	CG1	ILE	A	301	L	H	C	ALA	V	314
R	H	CG1	ILE	A	301	L	H	O	ALA	V	314
R	H	CG1	ILE	A	301	L	H	HA	ALA	V	314
R	H	CG1	ILE	A	301	L	H	N	VAL	V	315
R	H	CG1	ILE	A	301	L	H	CA	VAL	V	315
R	H	CG1	ILE	A	301	L	H	C	VAL	V	315
R	H	CG1	ILE	A	301	L	H	HA	VAL	V	315
R	H	CG1	ILE	A	301	L	-	N	GLY	V	316
R	H	CG1	ILE	A	301	L	-	H	GLY	V	316
R	H	CG2	ILE	A	301	L	H	HE1	MET	V	62
R	H	CG2	ILE	A	301	L	H	HE2	MET	V	62
R	H	CG2	ILE	A	301	L	H	C	ARG	V	313
R	H	CG2	ILE	A	301	L	H	O	ARG	V	313
R	H	CG2	ILE	A	301	L	H	N	ALA	V	314
R	H	CG2	ILE	A	301	L	H	CA	ALA	V	314
R	H	CG2	ILE	A	301	L	H	C	ALA	V	314
R	H	CG2	ILE	A	301	L	H	O	ALA	V	314
R	H	CG2	ILE	A	301	L	H	HA	ALA	V	314
R	H	CD1	ILE	A	301	L	H	HE1	MET	V	62
R	H	CD1	ILE	A	301	L	H	CA	ALA	V	314
R	H	CD1	ILE	A	301	L	H	C	ALA	V	314
R	H	CD1	ILE	A	301	L	H	O	ALA	V	314
R	H	CD1	ILE	A	301	L	H	HA	ALA	V	314
R	H	CD1	ILE	A	301	L	H	HB1	ALA	V	314
R	H	CD1	ILE	A	301	L	H	N	VAL	V	315
R	H	CD1	ILE	A	301	L	H	HA	VAL	V	315
R	H	N	ASN	A	304	L	-	HA2	GLY	V	316
R	H	CA	ASN	A	304	L	-	HA2	GLY	V	316
R	H	CB	ASN	A	304	L	H	O	ARG	V	313
R	H	CB	ASN	A	304	L	H	HA	ARG	V	313
R	H	CB	ASN	A	304	L	-	CA	GLY	V	316
R	H	CB	ASN	A	304	L	-	C	GLY	V	316
R	H	CB	ASN	A	304	L	-	O	GLY	V	316
R	H	CB	ASN	A	304	L	-	H	GLY	V	316
R	H	CB	ASN	A	304	L	-	HA2	GLY	V	316
R	H	CB	ASN	A	304	L	-	HA3	GLY	V	316
R	H	O	ASN	A	304	L	H	HG2	ARG	V	313
R	H	CG	ASN	A	304	L	-	N	GLY	V	316
R	H	CG	ASN	A	304	L	-	CA	GLY	V	316
R	H	CG	ASN	A	304	L	-	C	GLY	V	316
R	H	CG	ASN	A	304	L	-	O	GLY	V	316
R	H	CG	ASN	A	304	L	-	HA2	GLY	V	316
R	H	CG	ASN	A	304	L	-	HA3	GLY	V	316
R	H	CG	ASN	A	304	L	-	N	GLY	V	317
R	H	ND2	ASN	A	304	L	H	C	VAL	V	315
R	H	ND2	ASN	A	304	L	-	N	GLY	V	316
R	H	ND2	ASN	A	304	L	-	CA	GLY	V	316
R	H	ND2	ASN	A	304	L	-	C	GLY	V	316
R	H	ND2	ASN	A	304	L	-	O	GLY	V	316
R	H	ND2	ASN	A	304	L	-	H	GLY	V	316
R	H	ND2	ASN	A	304	L	-	HA2	GLY	V	316
R	H	ND2	ASN	A	304	L	-	HA3	GLY	V	316
R	H	ND2	ASN	A	304	L	-	N	GLY	V	317
R	H	ND2	ASN	A	304	L	-	CA	GLY	V	317
R	H	ND2	ASN	A	304	L	-	H	GLY	V	317
R	H	ND2	ASN	A	304	L	-	HA2	GLY	V	317
R	H	OD1	ASN	A	304	L	-	CA	GLY	V	316
R	H	OD1	ASN	A	304	L	-	C	GLY	V	316
R	H	OD1	ASN	A	304	L	-	O	GLY	V	316
R	H	OD1	ASN	A	304	L	-	HA2	GLY	V	316
R	H	OD1	ASN	A	304	L	-	HA3	GLY	V	316
R	H	CA	TYR	A	305	L	H	HB2	ARG	V	313
R	H	CA	TYR	A	305	L	H	HG2	ARG	V	313
R	H	CA	TYR	A	305	L	H	HD3	ARG	V	313
R	H	CB	TYR	A	305	L	H	HB2	ARG	V	313
R	H	CB	TYR	A	305	L	H	HD3	ARG	V	313
R	H	CG	TYR	A	305	L	H	HD3	ARG	V	313
R	H	CD2	TYR	A	305	L	H	CD	ARG	V	313
R	H	CD2	TYR	A	305	L	H	HB2	ARG	V	313
R	H	CD2	TYR	A	305	L	H	HD3	ARG	V	313
R	H	CD2	TYR	A	305	L	H	HE	ARG	V	313
R	H	CE2	TYR	A	305	L	H	ND1	HIS	V	65
R	H	CE2	TYR	A	305	L	H	CE1	HIS	V	65
R	H	CE2	TYR	A	305	L	H	HE1	HIS	V	65
R	H	CE2	TYR	A	305	L	H	HD1	HIS	V	65
R	H	CE2	TYR	A	305	L	H	HD3	ARG	V	313
R	H	CE2	TYR	A	305	L	H	HE	ARG	V	313
R	H	OH	TYR	A	305	L	H	HB2	LEU	V	64
R	H	OH	TYR	A	305	L	H	HD11	LEU	V	64
R	H	OH	TYR	A	305	L	H	ND1	HIS	V	65
R	H	OH	TYR	A	305	L	H	CE1	HIS	V	65
R	H	OH	TYR	A	305	L	H	HE1	HIS	V	65
R	H	OH	TYR	A	305	L	H	HD1	HIS	V	65
R	H	CZ	TYR	A	305	L	H	CE1	HIS	V	65
R	H	CZ	TYR	A	305	L	H	HE1	HIS	V	65
R	H	CZ	TYR	A	305	L	H	HD1	HIS	V	65
R	H	CG2	ILE	A	307	L	-	CE	LYS	V	318
R	H	CG2	ILE	A	307	L	-	NZ	LYS	V	318
R	H	CG2	ILE	A	307	L	-	HE3	LYS	V	318
R	H	CG2	ILE	A	307	L	-	HZ1	LYS	V	318
R	H	CG2	ILE	A	307	L	-	HZ3	LYS	V	318
R	H	CB	LEU	A	308	L	H	CG	ARG	V	313
R	H	CB	LEU	A	308	L	H	CD	ARG	V	313
R	H	CB	LEU	A	308	L	H	HG2	ARG	V	313
R	H	CB	LEU	A	308	L	H	HD2	ARG	V	313
R	H	CB	LEU	A	308	L	H	HD3	ARG	V	313
R	H	CG	LEU	A	308	L	H	CG	ARG	V	313
R	H	CG	LEU	A	308	L	H	CD	ARG	V	313
R	H	CG	LEU	A	308	L	H	HG2	ARG	V	313
R	H	CG	LEU	A	308	L	H	HG3	ARG	V	313
R	H	CG	LEU	A	308	L	H	HD2	ARG	V	313
R	H	CG	LEU	A	308	L	H	HH11	ARG	V	313
R	H	CD1	LEU	A	308	L	H	CB	ARG	V	313
R	H	CD1	LEU	A	308	L	H	CG	ARG	V	313
R	H	CD1	LEU	A	308	L	H	CD	ARG	V	313
R	H	CD1	LEU	A	308	L	H	HA	ARG	V	313
R	H	CD1	LEU	A	308	L	H	HG2	ARG	V	313
R	H	CD1	LEU	A	308	L	H	HG3	ARG	V	313
R	H	CD1	LEU	A	308	L	H	HD2	ARG	V	313
R	H	CD2	LEU	A	308	L	H	CG	ARG	V	313
R	H	CD2	LEU	A	308	L	H	CD	ARG	V	313
R	H	CD2	LEU	A	308	L	H	NH1	ARG	V	313
R	H	CD2	LEU	A	308	L	H	HG2	ARG	V	313
R	H	CD2	LEU	A	308	L	H	HG3	ARG	V	313
R	H	CD2	LEU	A	308	L	H	HD2	ARG	V	313
R	H	CD2	LEU	A	308	L	H	HH11	ARG	V	313
R	H	CD2	LEU	A	308	L	H	HH12	ARG	V	313
R	H	CG2	THR	A	311	L	-	HZ1	LYS	V	318

- 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