IID

O95665_O95977.1 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	-	VAL	A	102	L	H	ALA	V	18
R	-	PHE	A	103	L	H	ALA	V	116
R	-	PHE	A	103	L	H	ALA	V	18
R	-	PHE	A	103	L	-	GLY	V	19
R	-	PHE	A	103	L	-	GLY	V	20
R	H	GLY	A	104	L	H	ALA	V	18
R	H	GLY	A	104	L	-	GLY	V	19
R	H	LEU	A	106	L	-	HIS	V	21
R	H	VAL	A	33	L	H	LEU	V	171
R	H	THR	A	36	L	H	ALA	V	174
R	H	THR	A	36	L	H	MET	V	178
R	H	VAL	A	373	L	H	ALA	V	55
R	H	VAL	A	373	L	H	CYS	V	58
R	H	LEU	A	376	L	H	GLY	V	51
R	H	LEU	A	376	L	H	LEU	V	52
R	H	LEU	A	376	L	H	VAL	V	54
R	H	LEU	A	376	L	H	ALA	V	55
R	-	CYS	A	377	L	H	ALA	V	55
R	-	CYS	A	377	L	H	LEU	V	59
R	-	GLU	A	379	L	H	ALA	V	48
R	-	GLU	A	379	L	H	GLY	V	51
R	-	GLU	A	379	L	H	LEU	V	52
R	-	HIS	A	380	L	H	TRP	V	291
R	-	HIS	A	380	L	H	LEU	V	52
R	H	ALA	A	40	L	H	LEU	V	124
R	H	ALA	A	40	L	H	LEU	V	94
R	H	LEU	A	41	L	H	LEU	V	124
R	H	LEU	A	41	L	H	LEU	V	94
R	H	TRP	A	43	L	H	ALA	V	101
R	H	TRP	A	43	L	H	LEU	V	105
R	H	TRP	A	43	L	H	LEU	V	120
R	H	TRP	A	43	L	H	ARG	V	121
R	H	TRP	A	43	L	H	LEU	V	124
R	H	TRP	A	43	L	H	ALA	V	98
R	H	ALA	A	44	L	H	ALA	V	101
R	H	ALA	A	44	L	H	LEU	V	124
R	H	ALA	A	44	L	H	LEU	V	94
R	H	ALA	A	44	L	H	ALA	V	97
R	H	ALA	A	44	L	H	ALA	V	98
R	H	LEU	A	45	L	H	ALA	V	97
R	H	ALA	A	47	L	H	ALA	V	101
R	H	ALA	A	47	L	H	LEU	V	104
R	H	ALA	A	47	L	H	LEU	V	105
R	H	ALA	A	48	L	H	LEU	V	100
R	H	ALA	A	48	L	H	ALA	V	101
R	H	ALA	A	48	L	H	LEU	V	104
R	H	ALA	A	48	L	H	ALA	V	97
R	H	ALA	A	51	L	H	LEU	V	104
R	H	ALA	A	51	L	H	ARG	V	109
R	H	LEU	A	52	L	H	LEU	V	100
R	H	LEU	A	52	L	H	LEU	V	104
R	H	LEU	A	52	L	H	VAL	V	54
R	H	LEU	A	52	L	H	CYS	V	58
R	H	ALA	A	54	L	H	ARG	V	109
R	H	HIS	A	55	L	H	LEU	V	104
R	H	LEU	A	80	L	H	LEU	V	105
R	H	LEU	A	80	L	H	ARG	V	109
R	H	LEU	A	81	L	H	GLN	V	117
R	H	LEU	A	84	L	H	LEU	V	105
R	H	LEU	A	84	L	-	LEU	V	113
R	H	LEU	A	84	L	H	GLN	V	117
R	H	VAL	A	85	L	H	GLN	V	117
R	H	GLY	A	86	L	H	GLN	V	117
R	H	VAL	A	87	L	H	LEU	V	120
R	H	PRO	A	88	L	H	ALA	V	116
R	H	PRO	A	88	L	H	GLN	V	117
R	H	PRO	A	88	L	H	LEU	V	120
R	H	VAL	A	89	L	H	ALA	V	116
R	H	LEU	A	91	L	H	LEU	V	120
R	H	TYR	A	92	L	-	LEU	V	181
R	H	TYR	A	92	L	-	LEU	V	182
R	H	TRP	A	96	L	-	LEU	V	182
R	-	PHE	A	97	L	-	LEU	V	182

- 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

O95665_O95977.1 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	CG1	VAL	A	33	L	H	HD12	LEU	V	171
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	171
R	H	CG2	THR	A	36	L	H	HB1	ALA	V	174
R	H	CG2	THR	A	36	L	H	HG3	MET	V	178
R	H	N	ALA	A	40	L	H	HD13	LEU	V	124
R	H	CA	ALA	A	40	L	H	CD1	LEU	V	124
R	H	CA	ALA	A	40	L	H	CD2	LEU	V	124
R	H	CA	ALA	A	40	L	H	HD12	LEU	V	124
R	H	CA	ALA	A	40	L	H	HD13	LEU	V	124
R	H	CA	ALA	A	40	L	H	HD22	LEU	V	124
R	H	CA	ALA	A	40	L	H	HD23	LEU	V	124
R	H	C	ALA	A	40	L	H	HD13	LEU	V	94
R	H	C	ALA	A	40	L	H	CD1	LEU	V	124
R	H	C	ALA	A	40	L	H	CD2	LEU	V	124
R	H	C	ALA	A	40	L	H	HD12	LEU	V	124
R	H	C	ALA	A	40	L	H	HD13	LEU	V	124
R	H	C	ALA	A	40	L	H	HD22	LEU	V	124
R	H	C	ALA	A	40	L	H	HD23	LEU	V	124
R	H	CB	ALA	A	40	L	H	CD1	LEU	V	124
R	H	CB	ALA	A	40	L	H	HD11	LEU	V	124
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	124
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	124
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	124
R	H	O	ALA	A	40	L	H	HD13	LEU	V	94
R	H	O	ALA	A	40	L	H	CG	LEU	V	124
R	H	O	ALA	A	40	L	H	CD1	LEU	V	124
R	H	O	ALA	A	40	L	H	CD2	LEU	V	124
R	H	O	ALA	A	40	L	H	HD12	LEU	V	124
R	H	O	ALA	A	40	L	H	HD13	LEU	V	124
R	H	O	ALA	A	40	L	H	HD21	LEU	V	124
R	H	O	ALA	A	40	L	H	HD22	LEU	V	124
R	H	O	ALA	A	40	L	H	HD23	LEU	V	124
R	H	N	LEU	A	41	L	H	HD12	LEU	V	94
R	H	N	LEU	A	41	L	H	HD13	LEU	V	94
R	H	N	LEU	A	41	L	H	HD12	LEU	V	124
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	94
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	94
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	94
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	94
R	H	CB	TRP	A	43	L	H	HD22	LEU	V	120
R	H	CB	TRP	A	43	L	H	HD23	LEU	V	124
R	H	CG	TRP	A	43	L	H	HG	LEU	V	120
R	H	CG	TRP	A	43	L	H	HD21	LEU	V	120
R	H	CG	TRP	A	43	L	H	HD22	LEU	V	120
R	H	CG	TRP	A	43	L	H	HD23	LEU	V	124
R	H	CD1	TRP	A	43	L	H	CD2	LEU	V	120
R	H	CD1	TRP	A	43	L	H	HG	LEU	V	120
R	H	CD1	TRP	A	43	L	H	HD21	LEU	V	120
R	H	CD1	TRP	A	43	L	H	HD22	LEU	V	120
R	H	CD2	TRP	A	43	L	H	HG	LEU	V	120
R	H	CD2	TRP	A	43	L	H	HA	ARG	V	121
R	H	CD2	TRP	A	43	L	H	HD21	LEU	V	124
R	H	CD2	TRP	A	43	L	H	HD23	LEU	V	124
R	H	CE2	TRP	A	43	L	H	HG	LEU	V	120
R	H	CE2	TRP	A	43	L	H	CA	ARG	V	121
R	H	CE2	TRP	A	43	L	H	HA	ARG	V	121
R	H	CE2	TRP	A	43	L	H	HB2	ARG	V	121
R	H	CE2	TRP	A	43	L	H	HG2	ARG	V	121
R	H	CE3	TRP	A	43	L	H	HA	ARG	V	121
R	H	CE3	TRP	A	43	L	H	HG2	ARG	V	121
R	H	CE3	TRP	A	43	L	H	CD2	LEU	V	124
R	H	CE3	TRP	A	43	L	H	HB3	LEU	V	124
R	H	CE3	TRP	A	43	L	H	HD21	LEU	V	124
R	H	CE3	TRP	A	43	L	H	HD22	LEU	V	124
R	H	CE3	TRP	A	43	L	H	HD23	LEU	V	124
R	H	NE1	TRP	A	43	L	H	HG	LEU	V	120
R	H	NE1	TRP	A	43	L	H	HD21	LEU	V	120
R	H	CH2	TRP	A	43	L	H	HB1	ALA	V	101
R	H	CH2	TRP	A	43	L	H	HB2	ALA	V	101
R	H	CH2	TRP	A	43	L	H	HD11	LEU	V	105
R	H	CH2	TRP	A	43	L	H	N	ARG	V	121
R	H	CH2	TRP	A	43	L	H	CA	ARG	V	121
R	H	CH2	TRP	A	43	L	H	C	ARG	V	121
R	H	CH2	TRP	A	43	L	H	CB	ARG	V	121
R	H	CH2	TRP	A	43	L	H	O	ARG	V	121
R	H	CH2	TRP	A	43	L	H	CG	ARG	V	121
R	H	CH2	TRP	A	43	L	H	CD	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HA	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HB2	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HB3	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HG2	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HG3	ARG	V	121
R	H	CH2	TRP	A	43	L	H	HD2	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	CD1	LEU	V	105
R	H	CZ2	TRP	A	43	L	H	HD11	LEU	V	105
R	H	CZ2	TRP	A	43	L	H	HD12	LEU	V	105
R	H	CZ2	TRP	A	43	L	H	HD13	LEU	V	105
R	H	CZ2	TRP	A	43	L	H	N	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	CA	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	CB	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	CG	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	CD	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	H	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HA	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HB2	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HB3	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HG2	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HG3	ARG	V	121
R	H	CZ2	TRP	A	43	L	H	HD3	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	HA	ALA	V	98
R	H	CZ3	TRP	A	43	L	H	CB	ALA	V	101
R	H	CZ3	TRP	A	43	L	H	HB1	ALA	V	101
R	H	CZ3	TRP	A	43	L	H	HB2	ALA	V	101
R	H	CZ3	TRP	A	43	L	H	CA	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	CB	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	O	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	CG	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	HA	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	HG2	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	HG3	ARG	V	121
R	H	CZ3	TRP	A	43	L	H	CD2	LEU	V	124
R	H	CZ3	TRP	A	43	L	H	HB3	LEU	V	124
R	H	CZ3	TRP	A	43	L	H	HD21	LEU	V	124
R	H	CZ3	TRP	A	43	L	H	HD23	LEU	V	124
R	H	N	ALA	A	44	L	H	CD2	LEU	V	124
R	H	N	ALA	A	44	L	H	HD21	LEU	V	124
R	H	N	ALA	A	44	L	H	HD22	LEU	V	124
R	H	N	ALA	A	44	L	H	HD23	LEU	V	124
R	H	CA	ALA	A	44	L	H	HB1	ALA	V	97
R	H	CA	ALA	A	44	L	H	HA	ALA	V	98
R	H	CA	ALA	A	44	L	H	HB3	ALA	V	101
R	H	CA	ALA	A	44	L	H	CD2	LEU	V	124
R	H	CA	ALA	A	44	L	H	HD21	LEU	V	124
R	H	CA	ALA	A	44	L	H	HD22	LEU	V	124
R	H	C	ALA	A	44	L	H	HB1	ALA	V	97
R	H	C	ALA	A	44	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	44	L	H	CD1	LEU	V	94
R	H	CB	ALA	A	44	L	H	HD11	LEU	V	94
R	H	CB	ALA	A	44	L	H	HD13	LEU	V	94
R	H	CB	ALA	A	44	L	H	C	ALA	V	97
R	H	CB	ALA	A	44	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	44	L	H	HB3	ALA	V	97
R	H	CB	ALA	A	44	L	H	N	ALA	V	98
R	H	CB	ALA	A	44	L	H	CA	ALA	V	98
R	H	CB	ALA	A	44	L	H	HA	ALA	V	98
R	H	CB	ALA	A	44	L	H	HB2	ALA	V	98
R	H	CB	ALA	A	44	L	H	CD2	LEU	V	124
R	H	CB	ALA	A	44	L	H	HD21	LEU	V	124
R	H	CB	ALA	A	44	L	H	HD22	LEU	V	124
R	H	CB	ALA	A	44	L	H	HD23	LEU	V	124
R	H	O	ALA	A	44	L	H	C	ALA	V	97
R	H	O	ALA	A	44	L	H	O	ALA	V	97
R	H	O	ALA	A	44	L	H	HB1	ALA	V	97
R	H	O	ALA	A	44	L	H	CB	ALA	V	101
R	H	O	ALA	A	44	L	H	HB3	ALA	V	101
R	H	N	LEU	A	45	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	45	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	97
R	H	C	ALA	A	47	L	H	HA	ALA	V	101
R	H	C	ALA	A	47	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	47	L	H	CB	ALA	V	101
R	H	CB	ALA	A	47	L	H	HB1	ALA	V	101
R	H	CB	ALA	A	47	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	105
R	H	CB	ALA	A	47	L	H	HD11	LEU	V	105
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	105
R	H	O	ALA	A	47	L	H	HA	ALA	V	101
R	H	O	ALA	A	47	L	H	HD11	LEU	V	104
R	H	O	ALA	A	47	L	H	HD12	LEU	V	104
R	H	N	ALA	A	48	L	H	CA	ALA	V	101
R	H	N	ALA	A	48	L	H	CB	ALA	V	101
R	H	N	ALA	A	48	L	H	HA	ALA	V	101
R	H	N	ALA	A	48	L	H	HB1	ALA	V	101
R	H	N	ALA	A	48	L	H	HB3	ALA	V	101
R	H	N	ALA	A	48	L	H	HD11	LEU	V	104
R	H	CA	ALA	A	48	L	H	HG	LEU	V	100
R	H	CA	ALA	A	48	L	H	HD21	LEU	V	100
R	H	CA	ALA	A	48	L	H	CA	ALA	V	101
R	H	CA	ALA	A	48	L	H	HA	ALA	V	101
R	H	CA	ALA	A	48	L	H	HB3	ALA	V	101
R	H	CA	ALA	A	48	L	H	CD1	LEU	V	104
R	H	CA	ALA	A	48	L	H	HD11	LEU	V	104
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	104
R	H	CA	ALA	A	48	L	H	HD13	LEU	V	104
R	H	C	ALA	A	48	L	H	HG	LEU	V	100
R	H	C	ALA	A	48	L	H	HD21	LEU	V	100
R	H	C	ALA	A	48	L	H	HD23	LEU	V	100
R	H	C	ALA	A	48	L	H	CD1	LEU	V	104
R	H	C	ALA	A	48	L	H	HD11	LEU	V	104
R	H	C	ALA	A	48	L	H	HD12	LEU	V	104
R	H	C	ALA	A	48	L	H	HD13	LEU	V	104
R	H	CB	ALA	A	48	L	H	O	ALA	V	97
R	H	CB	ALA	A	48	L	H	HA	ALA	V	97
R	H	CB	ALA	A	48	L	H	CB	LEU	V	100
R	H	CB	ALA	A	48	L	H	CG	LEU	V	100
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	100
R	H	CB	ALA	A	48	L	H	HB3	LEU	V	100
R	H	CB	ALA	A	48	L	H	HG	LEU	V	100
R	H	CB	ALA	A	48	L	H	HD21	LEU	V	100
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	100
R	H	CB	ALA	A	48	L	H	N	ALA	V	101
R	H	CB	ALA	A	48	L	H	CA	ALA	V	101
R	H	CB	ALA	A	48	L	H	H	ALA	V	101
R	H	CB	ALA	A	48	L	H	HA	ALA	V	101
R	H	CB	ALA	A	48	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	48	L	H	HD11	LEU	V	104
R	H	O	ALA	A	48	L	H	HG	LEU	V	100
R	H	O	ALA	A	48	L	H	HD23	LEU	V	100
R	H	O	ALA	A	48	L	H	CD1	LEU	V	104
R	H	O	ALA	A	48	L	H	HD11	LEU	V	104
R	H	O	ALA	A	48	L	H	HD12	LEU	V	104
R	H	O	ALA	A	48	L	H	HD13	LEU	V	104
R	H	N	ALA	A	51	L	H	HD12	LEU	V	104
R	H	CA	ALA	A	51	L	H	CD1	LEU	V	104
R	H	CA	ALA	A	51	L	H	HB3	LEU	V	104
R	H	CA	ALA	A	51	L	H	HD11	LEU	V	104
R	H	CA	ALA	A	51	L	H	HD12	LEU	V	104
R	H	CA	ALA	A	51	L	H	HD22	LEU	V	104
R	H	CA	ALA	A	51	L	H	NH1	ARG	V	109
R	H	CA	ALA	A	51	L	H	HH12	ARG	V	109
R	H	C	ALA	A	51	L	H	CD1	LEU	V	104
R	H	C	ALA	A	51	L	H	CD2	LEU	V	104
R	H	C	ALA	A	51	L	H	HB3	LEU	V	104
R	H	C	ALA	A	51	L	H	HD12	LEU	V	104
R	H	C	ALA	A	51	L	H	HD13	LEU	V	104
R	H	C	ALA	A	51	L	H	HD22	LEU	V	104
R	H	C	ALA	A	51	L	H	HH12	ARG	V	109
R	H	CB	ALA	A	51	L	H	CA	LEU	V	104
R	H	CB	ALA	A	51	L	H	CB	LEU	V	104
R	H	CB	ALA	A	51	L	H	CG	LEU	V	104
R	H	CB	ALA	A	51	L	H	CD1	LEU	V	104
R	H	CB	ALA	A	51	L	H	CD2	LEU	V	104
R	H	CB	ALA	A	51	L	H	HB2	LEU	V	104
R	H	CB	ALA	A	51	L	H	HB3	LEU	V	104
R	H	CB	ALA	A	51	L	H	HD11	LEU	V	104
R	H	CB	ALA	A	51	L	H	HD12	LEU	V	104
R	H	CB	ALA	A	51	L	H	HD13	LEU	V	104
R	H	CB	ALA	A	51	L	H	HD22	LEU	V	104
R	H	CB	ALA	A	51	L	H	NH1	ARG	V	109
R	H	CB	ALA	A	51	L	H	HH11	ARG	V	109
R	H	CB	ALA	A	51	L	H	HH12	ARG	V	109
R	H	O	ALA	A	51	L	H	CD2	LEU	V	104
R	H	O	ALA	A	51	L	H	HD12	LEU	V	104
R	H	O	ALA	A	51	L	H	HD22	LEU	V	104
R	H	O	ALA	A	51	L	H	HH12	ARG	V	109
R	H	N	LEU	A	52	L	H	CG	LEU	V	104
R	H	N	LEU	A	52	L	H	CD1	LEU	V	104
R	H	N	LEU	A	52	L	H	CD2	LEU	V	104
R	H	N	LEU	A	52	L	H	HD11	LEU	V	104
R	H	N	LEU	A	52	L	H	HD12	LEU	V	104
R	H	N	LEU	A	52	L	H	HD13	LEU	V	104
R	H	N	LEU	A	52	L	H	HD22	LEU	V	104
R	H	N	LEU	A	52	L	H	HD23	LEU	V	104
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	104
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	104
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	104
R	H	CA	LEU	A	52	L	H	HD22	LEU	V	104
R	H	CA	LEU	A	52	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	52	L	H	HD23	LEU	V	100
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	104
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	104
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	52	L	H	SG	CYS	V	58
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	100
R	H	CB	ALA	A	54	L	H	NH2	ARG	V	109
R	H	CB	ALA	A	54	L	H	HH12	ARG	V	109
R	H	CB	ALA	A	54	L	H	HH22	ARG	V	109
R	H	CB	HIS	A	55	L	H	HD22	LEU	V	104
R	H	CG	LEU	A	80	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	80	L	H	NH1	ARG	V	109
R	H	CD1	LEU	A	80	L	H	HH11	ARG	V	109
R	H	CD1	LEU	A	80	L	H	HH12	ARG	V	109
R	H	CD2	LEU	A	80	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	80	L	H	HD21	LEU	V	105
R	H	CD2	LEU	A	80	L	H	HD23	LEU	V	105
R	H	O	LEU	A	81	L	H	HE22	GLN	V	117
R	H	CA	LEU	A	84	L	-	HD21	LEU	V	113
R	H	CA	LEU	A	84	L	H	CD	GLN	V	117
R	H	CA	LEU	A	84	L	H	NE2	GLN	V	117
R	H	CA	LEU	A	84	L	H	HB3	GLN	V	117
R	H	CA	LEU	A	84	L	H	HG3	GLN	V	117
R	H	CA	LEU	A	84	L	H	HE21	GLN	V	117
R	H	CA	LEU	A	84	L	H	HE22	GLN	V	117
R	H	C	LEU	A	84	L	-	HD21	LEU	V	113
R	H	C	LEU	A	84	L	H	CB	GLN	V	117
R	H	C	LEU	A	84	L	H	CG	GLN	V	117
R	H	C	LEU	A	84	L	H	CD	GLN	V	117
R	H	C	LEU	A	84	L	H	NE2	GLN	V	117
R	H	C	LEU	A	84	L	H	OE1	GLN	V	117
R	H	C	LEU	A	84	L	H	HB3	GLN	V	117
R	H	C	LEU	A	84	L	H	HG2	GLN	V	117
R	H	C	LEU	A	84	L	H	HG3	GLN	V	117
R	H	C	LEU	A	84	L	H	HE21	GLN	V	117
R	H	C	LEU	A	84	L	H	HE22	GLN	V	117
R	H	CB	LEU	A	84	L	-	CD2	LEU	V	113
R	H	CB	LEU	A	84	L	-	HG	LEU	V	113
R	H	CB	LEU	A	84	L	-	HD21	LEU	V	113
R	H	CB	LEU	A	84	L	-	HD23	LEU	V	113
R	H	CB	LEU	A	84	L	H	OE1	GLN	V	117
R	H	CB	LEU	A	84	L	H	HB3	GLN	V	117
R	H	CB	LEU	A	84	L	H	HE22	GLN	V	117
R	H	O	LEU	A	84	L	-	HD21	LEU	V	113
R	H	O	LEU	A	84	L	H	CA	GLN	V	117
R	H	O	LEU	A	84	L	H	CB	GLN	V	117
R	H	O	LEU	A	84	L	H	CG	GLN	V	117
R	H	O	LEU	A	84	L	H	CD	GLN	V	117
R	H	O	LEU	A	84	L	H	NE2	GLN	V	117
R	H	O	LEU	A	84	L	H	OE1	GLN	V	117
R	H	O	LEU	A	84	L	H	HA	GLN	V	117
R	H	O	LEU	A	84	L	H	HB2	GLN	V	117
R	H	O	LEU	A	84	L	H	HB3	GLN	V	117
R	H	O	LEU	A	84	L	H	HG2	GLN	V	117
R	H	O	LEU	A	84	L	H	HG3	GLN	V	117
R	H	O	LEU	A	84	L	H	HE21	GLN	V	117
R	H	O	LEU	A	84	L	H	HE22	GLN	V	117
R	H	CG	LEU	A	84	L	H	CD1	LEU	V	105
R	H	CG	LEU	A	84	L	H	CD2	LEU	V	105
R	H	CG	LEU	A	84	L	H	HD12	LEU	V	105
R	H	CG	LEU	A	84	L	H	HD13	LEU	V	105
R	H	CG	LEU	A	84	L	H	HD22	LEU	V	105
R	H	CG	LEU	A	84	L	H	HD23	LEU	V	105
R	H	CG	LEU	A	84	L	-	CD2	LEU	V	113
R	H	CG	LEU	A	84	L	-	HD21	LEU	V	113
R	H	CG	LEU	A	84	L	-	HD23	LEU	V	113
R	H	CD1	LEU	A	84	L	H	CG	LEU	V	105
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	105
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	84	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	105
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	84	L	-	HG	LEU	V	113
R	H	CD1	LEU	A	84	L	-	HD23	LEU	V	113
R	H	CD2	LEU	A	84	L	H	CG	LEU	V	105
R	H	CD2	LEU	A	84	L	H	CD1	LEU	V	105
R	H	CD2	LEU	A	84	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HB3	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HD11	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	84	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	84	L	-	CD2	LEU	V	113
R	H	CD2	LEU	A	84	L	-	HD21	LEU	V	113
R	H	CD2	LEU	A	84	L	-	HD22	LEU	V	113
R	H	CD2	LEU	A	84	L	-	HD23	LEU	V	113
R	H	N	VAL	A	85	L	H	CG	GLN	V	117
R	H	N	VAL	A	85	L	H	CD	GLN	V	117
R	H	N	VAL	A	85	L	H	NE2	GLN	V	117
R	H	N	VAL	A	85	L	H	OE1	GLN	V	117
R	H	N	VAL	A	85	L	H	HG3	GLN	V	117
R	H	N	VAL	A	85	L	H	HE21	GLN	V	117
R	H	N	VAL	A	85	L	H	HE22	GLN	V	117
R	H	CA	VAL	A	85	L	H	CG	GLN	V	117
R	H	CA	VAL	A	85	L	H	CD	GLN	V	117
R	H	CA	VAL	A	85	L	H	NE2	GLN	V	117
R	H	CA	VAL	A	85	L	H	OE1	GLN	V	117
R	H	CA	VAL	A	85	L	H	HG2	GLN	V	117
R	H	CA	VAL	A	85	L	H	HG3	GLN	V	117
R	H	CA	VAL	A	85	L	H	HE21	GLN	V	117
R	H	CA	VAL	A	85	L	H	HE22	GLN	V	117
R	H	C	VAL	A	85	L	H	CG	GLN	V	117
R	H	C	VAL	A	85	L	H	CD	GLN	V	117
R	H	C	VAL	A	85	L	H	NE2	GLN	V	117
R	H	C	VAL	A	85	L	H	HG3	GLN	V	117
R	H	C	VAL	A	85	L	H	HE21	GLN	V	117
R	H	C	VAL	A	85	L	H	HE22	GLN	V	117
R	H	CB	VAL	A	85	L	H	CD	GLN	V	117
R	H	CB	VAL	A	85	L	H	NE2	GLN	V	117
R	H	CB	VAL	A	85	L	H	OE1	GLN	V	117
R	H	CB	VAL	A	85	L	H	HE21	GLN	V	117
R	H	CB	VAL	A	85	L	H	HE22	GLN	V	117
R	H	O	VAL	A	85	L	H	CG	GLN	V	117
R	H	O	VAL	A	85	L	H	CD	GLN	V	117
R	H	O	VAL	A	85	L	H	NE2	GLN	V	117
R	H	O	VAL	A	85	L	H	HG2	GLN	V	117
R	H	O	VAL	A	85	L	H	HG3	GLN	V	117
R	H	O	VAL	A	85	L	H	HE21	GLN	V	117
R	H	O	VAL	A	85	L	H	HE22	GLN	V	117
R	H	CG1	VAL	A	85	L	H	NE2	GLN	V	117
R	H	CG1	VAL	A	85	L	H	HE21	GLN	V	117
R	H	CG1	VAL	A	85	L	H	HE22	GLN	V	117
R	H	CG2	VAL	A	85	L	H	CD	GLN	V	117
R	H	CG2	VAL	A	85	L	H	NE2	GLN	V	117
R	H	CG2	VAL	A	85	L	H	OE1	GLN	V	117
R	H	CG2	VAL	A	85	L	H	HE21	GLN	V	117
R	H	CG2	VAL	A	85	L	H	HE22	GLN	V	117
R	H	N	GLY	A	86	L	H	NE2	GLN	V	117
R	H	N	GLY	A	86	L	H	HE21	GLN	V	117
R	H	N	GLY	A	86	L	H	HE22	GLN	V	117
R	H	CA	GLY	A	86	L	H	HE21	GLN	V	117
R	H	C	VAL	A	87	L	H	CD2	LEU	V	120
R	H	C	VAL	A	87	L	H	HD21	LEU	V	120
R	H	C	VAL	A	87	L	H	HD22	LEU	V	120
R	H	C	VAL	A	87	L	H	HD23	LEU	V	120
R	H	CB	VAL	A	87	L	H	HD22	LEU	V	120
R	H	O	VAL	A	87	L	H	HD23	LEU	V	120
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	120
R	H	CG1	VAL	A	87	L	H	HD21	LEU	V	120
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	120
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	120
R	H	N	PRO	A	88	L	H	HG3	GLN	V	117
R	H	N	PRO	A	88	L	H	CD2	LEU	V	120
R	H	N	PRO	A	88	L	H	HD21	LEU	V	120
R	H	N	PRO	A	88	L	H	HD22	LEU	V	120
R	H	N	PRO	A	88	L	H	HD23	LEU	V	120
R	H	CA	PRO	A	88	L	H	HA	GLN	V	117
R	H	CA	PRO	A	88	L	H	HG3	GLN	V	117
R	H	CA	PRO	A	88	L	H	CD2	LEU	V	120
R	H	CA	PRO	A	88	L	H	HB2	LEU	V	120
R	H	CA	PRO	A	88	L	H	HD21	LEU	V	120
R	H	CA	PRO	A	88	L	H	HD22	LEU	V	120
R	H	CA	PRO	A	88	L	H	HD23	LEU	V	120
R	H	C	PRO	A	88	L	H	HB1	ALA	V	116
R	H	C	PRO	A	88	L	H	HD23	LEU	V	120
R	H	CB	PRO	A	88	L	H	C	ALA	V	116
R	H	CB	PRO	A	88	L	H	O	ALA	V	116
R	H	CB	PRO	A	88	L	H	HB1	ALA	V	116
R	H	CB	PRO	A	88	L	H	HB2	ALA	V	116
R	H	CB	PRO	A	88	L	H	N	GLN	V	117
R	H	CB	PRO	A	88	L	H	CA	GLN	V	117
R	H	CB	PRO	A	88	L	H	CB	GLN	V	117
R	H	CB	PRO	A	88	L	H	CG	GLN	V	117
R	H	CB	PRO	A	88	L	H	H	GLN	V	117
R	H	CB	PRO	A	88	L	H	HA	GLN	V	117
R	H	CB	PRO	A	88	L	H	HG2	GLN	V	117
R	H	CB	PRO	A	88	L	H	HG3	GLN	V	117
R	H	CB	PRO	A	88	L	H	CB	LEU	V	120
R	H	CB	PRO	A	88	L	H	CD2	LEU	V	120
R	H	CB	PRO	A	88	L	H	HB2	LEU	V	120
R	H	CB	PRO	A	88	L	H	HB3	LEU	V	120
R	H	CB	PRO	A	88	L	H	HD21	LEU	V	120
R	H	CB	PRO	A	88	L	H	HD23	LEU	V	120
R	H	O	PRO	A	88	L	H	HB1	ALA	V	116
R	H	CG	PRO	A	88	L	H	N	GLN	V	117
R	H	CG	PRO	A	88	L	H	CA	GLN	V	117
R	H	CG	PRO	A	88	L	H	CB	GLN	V	117
R	H	CG	PRO	A	88	L	H	CG	GLN	V	117
R	H	CG	PRO	A	88	L	H	HA	GLN	V	117
R	H	CG	PRO	A	88	L	H	HB3	GLN	V	117
R	H	CG	PRO	A	88	L	H	HG2	GLN	V	117
R	H	CG	PRO	A	88	L	H	HG3	GLN	V	117
R	H	CG	PRO	A	88	L	H	CB	LEU	V	120
R	H	CG	PRO	A	88	L	H	CG	LEU	V	120
R	H	CG	PRO	A	88	L	H	CD2	LEU	V	120
R	H	CG	PRO	A	88	L	H	HB2	LEU	V	120
R	H	CG	PRO	A	88	L	H	HB3	LEU	V	120
R	H	CG	PRO	A	88	L	H	HD21	LEU	V	120
R	H	CG	PRO	A	88	L	H	HD22	LEU	V	120
R	H	CG	PRO	A	88	L	H	HD23	LEU	V	120
R	H	CD	PRO	A	88	L	H	CG	GLN	V	117
R	H	CD	PRO	A	88	L	H	HA	GLN	V	117
R	H	CD	PRO	A	88	L	H	HG2	GLN	V	117
R	H	CD	PRO	A	88	L	H	HG3	GLN	V	117
R	H	CD	PRO	A	88	L	H	HE21	GLN	V	117
R	H	CD	PRO	A	88	L	H	CD2	LEU	V	120
R	H	CD	PRO	A	88	L	H	HD21	LEU	V	120
R	H	CD	PRO	A	88	L	H	HD22	LEU	V	120
R	H	CD	PRO	A	88	L	H	HD23	LEU	V	120
R	H	CG2	VAL	A	89	L	H	HB2	ALA	V	116
R	H	CD2	LEU	A	91	L	H	CD1	LEU	V	120
R	H	CD2	LEU	A	91	L	H	HD12	LEU	V	120
R	H	CD2	LEU	A	91	L	H	HD13	LEU	V	120
R	H	CB	TYR	A	92	L	-	HD13	LEU	V	181
R	H	CB	TYR	A	92	L	-	HD22	LEU	V	181
R	H	CD2	TYR	A	92	L	-	HG	LEU	V	181
R	H	CE2	TYR	A	92	L	-	O	LEU	V	181
R	H	CE2	TYR	A	92	L	-	HA	LEU	V	182
R	H	CG	TRP	A	96	L	-	HD23	LEU	V	182
R	H	CD2	TRP	A	96	L	-	HD23	LEU	V	182
R	-	CD2	PHE	A	97	L	-	HD21	LEU	V	182
R	-	CE2	PHE	A	97	L	-	CD2	LEU	V	182
R	-	CE2	PHE	A	97	L	-	HD21	LEU	V	182
R	-	CE2	PHE	A	97	L	-	HD22	LEU	V	182
R	-	CE2	PHE	A	97	L	-	HD23	LEU	V	182
R	-	CZ	PHE	A	97	L	-	CD2	LEU	V	182
R	-	CZ	PHE	A	97	L	-	HD21	LEU	V	182
R	-	CZ	PHE	A	97	L	-	HD22	LEU	V	182
R	-	C	VAL	A	102	L	H	O	ALA	V	18
R	-	O	VAL	A	102	L	H	CA	ALA	V	18
R	-	O	VAL	A	102	L	H	C	ALA	V	18
R	-	O	VAL	A	102	L	H	O	ALA	V	18
R	-	O	VAL	A	102	L	H	HA	ALA	V	18
R	-	N	PHE	A	103	L	H	O	ALA	V	18
R	-	CA	PHE	A	103	L	H	O	ALA	V	18
R	-	CA	PHE	A	103	L	-	HA2	GLY	V	19
R	-	C	PHE	A	103	L	H	O	ALA	V	18
R	-	C	PHE	A	103	L	-	CA	GLY	V	19
R	-	C	PHE	A	103	L	-	C	GLY	V	19
R	-	C	PHE	A	103	L	-	HA2	GLY	V	19
R	-	CB	PHE	A	103	L	-	HA2	GLY	V	20
R	-	O	PHE	A	103	L	H	O	ALA	V	18
R	-	O	PHE	A	103	L	-	CA	GLY	V	19
R	-	O	PHE	A	103	L	-	C	GLY	V	19
R	-	O	PHE	A	103	L	-	O	GLY	V	19
R	-	O	PHE	A	103	L	-	HA2	GLY	V	19
R	-	CG	PHE	A	103	L	-	HA2	GLY	V	20
R	-	CD1	PHE	A	103	L	-	CA	GLY	V	20
R	-	CD1	PHE	A	103	L	-	HA2	GLY	V	20
R	-	CD1	PHE	A	103	L	-	HA3	GLY	V	20
R	-	CE1	PHE	A	103	L	-	HA2	GLY	V	20
R	-	CE1	PHE	A	103	L	H	CB	ALA	V	116
R	-	CE1	PHE	A	103	L	H	HB2	ALA	V	116
R	-	CE1	PHE	A	103	L	H	HB3	ALA	V	116
R	-	CZ	PHE	A	103	L	H	CB	ALA	V	116
R	-	CZ	PHE	A	103	L	H	HB2	ALA	V	116
R	-	CZ	PHE	A	103	L	H	HB3	ALA	V	116
R	H	N	GLY	A	104	L	H	O	ALA	V	18
R	H	N	GLY	A	104	L	-	HA2	GLY	V	19
R	H	CA	GLY	A	104	L	-	HA2	GLY	V	19
R	H	CB	LEU	A	106	L	-	HE1	HIS	V	21
R	H	CG	LEU	A	106	L	-	HE1	HIS	V	21
R	H	CD2	LEU	A	106	L	-	CE1	HIS	V	21
R	H	CD2	LEU	A	106	L	-	NE2	HIS	V	21
R	H	CD2	LEU	A	106	L	-	HE1	HIS	V	21
R	H	CD2	LEU	A	106	L	-	HE2	HIS	V	21
R	H	O	VAL	A	373	L	H	HB1	ALA	V	55
R	H	O	VAL	A	373	L	H	HB3	ALA	V	55
R	H	CG1	VAL	A	373	L	H	HB3	CYS	V	58
R	H	N	LEU	A	376	L	H	HB3	ALA	V	55
R	H	CA	LEU	A	376	L	H	C	GLY	V	51
R	H	CA	LEU	A	376	L	H	O	GLY	V	51
R	H	CA	LEU	A	376	L	H	CB	ALA	V	55
R	H	CA	LEU	A	376	L	H	HB1	ALA	V	55
R	H	CA	LEU	A	376	L	H	HB2	ALA	V	55
R	H	CA	LEU	A	376	L	H	HB3	ALA	V	55
R	H	C	LEU	A	376	L	H	O	GLY	V	51
R	H	C	LEU	A	376	L	H	HA	LEU	V	52
R	H	C	LEU	A	376	L	H	CB	ALA	V	55
R	H	C	LEU	A	376	L	H	H	ALA	V	55
R	H	C	LEU	A	376	L	H	HB1	ALA	V	55
R	H	C	LEU	A	376	L	H	HB2	ALA	V	55
R	H	C	LEU	A	376	L	H	HB3	ALA	V	55
R	H	CB	LEU	A	376	L	H	C	GLY	V	51
R	H	CB	LEU	A	376	L	H	O	GLY	V	51
R	H	CB	LEU	A	376	L	H	HA3	GLY	V	51
R	H	CB	LEU	A	376	L	H	HB	VAL	V	54
R	H	CB	LEU	A	376	L	H	HG11	VAL	V	54
R	H	CB	LEU	A	376	L	H	N	ALA	V	55
R	H	CB	LEU	A	376	L	H	CA	ALA	V	55
R	H	CB	LEU	A	376	L	H	CB	ALA	V	55
R	H	CB	LEU	A	376	L	H	H	ALA	V	55
R	H	CB	LEU	A	376	L	H	HA	ALA	V	55
R	H	CB	LEU	A	376	L	H	HB1	ALA	V	55
R	H	CB	LEU	A	376	L	H	HB2	ALA	V	55
R	H	CB	LEU	A	376	L	H	HB3	ALA	V	55
R	H	O	LEU	A	376	L	H	C	GLY	V	51
R	H	O	LEU	A	376	L	H	O	GLY	V	51
R	H	O	LEU	A	376	L	H	N	LEU	V	52
R	H	O	LEU	A	376	L	H	CA	LEU	V	52
R	H	O	LEU	A	376	L	H	CD2	LEU	V	52
R	H	O	LEU	A	376	L	H	HA	LEU	V	52
R	H	O	LEU	A	376	L	H	HD21	LEU	V	52
R	H	O	LEU	A	376	L	H	CB	ALA	V	55
R	H	O	LEU	A	376	L	H	H	ALA	V	55
R	H	O	LEU	A	376	L	H	HB1	ALA	V	55
R	H	O	LEU	A	376	L	H	HB2	ALA	V	55
R	H	O	LEU	A	376	L	H	HB3	ALA	V	55
R	H	CG	LEU	A	376	L	H	CA	GLY	V	51
R	H	CG	LEU	A	376	L	H	O	GLY	V	51
R	H	CG	LEU	A	376	L	H	HA3	GLY	V	51
R	H	CG	LEU	A	376	L	H	CG1	VAL	V	54
R	H	CG	LEU	A	376	L	H	HB	VAL	V	54
R	H	CG	LEU	A	376	L	H	HG11	VAL	V	54
R	H	CG	LEU	A	376	L	H	HG13	VAL	V	54
R	H	CG	LEU	A	376	L	H	H	ALA	V	55
R	H	CG	LEU	A	376	L	H	HB3	ALA	V	55
R	H	CD1	LEU	A	376	L	H	CB	VAL	V	54
R	H	CD1	LEU	A	376	L	H	CG1	VAL	V	54
R	H	CD1	LEU	A	376	L	H	HB	VAL	V	54
R	H	CD1	LEU	A	376	L	H	HG11	VAL	V	54
R	H	CD1	LEU	A	376	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	376	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	376	L	H	N	GLY	V	51
R	H	CD2	LEU	A	376	L	H	CA	GLY	V	51
R	H	CD2	LEU	A	376	L	H	C	GLY	V	51
R	H	CD2	LEU	A	376	L	H	O	GLY	V	51
R	H	CD2	LEU	A	376	L	H	HA2	GLY	V	51
R	H	CD2	LEU	A	376	L	H	HA3	GLY	V	51
R	H	CD2	LEU	A	376	L	H	CB	VAL	V	54
R	H	CD2	LEU	A	376	L	H	CG1	VAL	V	54
R	H	CD2	LEU	A	376	L	H	HB	VAL	V	54
R	H	CD2	LEU	A	376	L	H	HG11	VAL	V	54
R	H	CD2	LEU	A	376	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	376	L	H	H	ALA	V	55
R	-	N	CYS	A	377	L	H	CB	ALA	V	55
R	-	N	CYS	A	377	L	H	HB1	ALA	V	55
R	-	N	CYS	A	377	L	H	HB2	ALA	V	55
R	-	N	CYS	A	377	L	H	HB3	ALA	V	55
R	-	CA	CYS	A	377	L	H	CB	ALA	V	55
R	-	CA	CYS	A	377	L	H	HB1	ALA	V	55
R	-	CA	CYS	A	377	L	H	HB2	ALA	V	55
R	-	CA	CYS	A	377	L	H	HB3	ALA	V	55
R	-	CB	CYS	A	377	L	H	CB	ALA	V	55
R	-	CB	CYS	A	377	L	H	HB1	ALA	V	55
R	-	CB	CYS	A	377	L	H	HB3	ALA	V	55
R	-	SG	CYS	A	377	L	H	CA	ALA	V	55
R	-	SG	CYS	A	377	L	H	C	ALA	V	55
R	-	SG	CYS	A	377	L	H	CB	ALA	V	55
R	-	SG	CYS	A	377	L	H	O	ALA	V	55
R	-	SG	CYS	A	377	L	H	HA	ALA	V	55
R	-	SG	CYS	A	377	L	H	HB1	ALA	V	55
R	-	SG	CYS	A	377	L	H	HB2	ALA	V	55
R	-	SG	CYS	A	377	L	H	HB3	ALA	V	55
R	-	SG	CYS	A	377	L	H	HG	LEU	V	59
R	-	SG	CYS	A	377	L	H	HD12	LEU	V	59
R	-	SG	CYS	A	377	L	H	HD22	LEU	V	59
R	-	N	GLU	A	379	L	H	HD22	LEU	V	52
R	-	CA	GLU	A	379	L	H	HD22	LEU	V	52
R	-	C	GLU	A	379	L	H	HD22	LEU	V	52
R	-	CB	GLU	A	379	L	H	HG	LEU	V	52
R	-	CB	GLU	A	379	L	H	HD22	LEU	V	52
R	-	CD	GLU	A	379	L	H	CA	ALA	V	48
R	-	CD	GLU	A	379	L	H	CB	ALA	V	48
R	-	CD	GLU	A	379	L	H	HA	ALA	V	48
R	-	CD	GLU	A	379	L	H	HB1	ALA	V	48
R	-	CD	GLU	A	379	L	H	HB3	ALA	V	48
R	-	OE1	GLU	A	379	L	H	CA	ALA	V	48
R	-	OE1	GLU	A	379	L	H	CB	ALA	V	48
R	-	OE1	GLU	A	379	L	H	HA	ALA	V	48
R	-	OE1	GLU	A	379	L	H	HB1	ALA	V	48
R	-	OE1	GLU	A	379	L	H	HB3	ALA	V	48
R	-	OE2	GLU	A	379	L	H	CA	ALA	V	48
R	-	OE2	GLU	A	379	L	H	C	ALA	V	48
R	-	OE2	GLU	A	379	L	H	CB	ALA	V	48
R	-	OE2	GLU	A	379	L	H	O	ALA	V	48
R	-	OE2	GLU	A	379	L	H	HA	ALA	V	48
R	-	OE2	GLU	A	379	L	H	HB1	ALA	V	48
R	-	OE2	GLU	A	379	L	H	CA	GLY	V	51
R	-	OE2	GLU	A	379	L	H	HA2	GLY	V	51
R	-	N	HIS	A	380	L	H	HD22	LEU	V	52
R	-	CB	HIS	A	380	L	H	HD22	LEU	V	52
R	-	CG	HIS	A	380	L	H	HD22	LEU	V	52
R	-	CD2	HIS	A	380	L	H	CD1	LEU	V	52
R	-	CD2	HIS	A	380	L	H	CD2	LEU	V	52
R	-	CD2	HIS	A	380	L	H	HD12	LEU	V	52
R	-	CD2	HIS	A	380	L	H	HD13	LEU	V	52
R	-	CD2	HIS	A	380	L	H	HD22	LEU	V	52
R	-	CD2	HIS	A	380	L	H	HD23	LEU	V	52
R	-	NE2	HIS	A	380	L	H	CD1	LEU	V	52
R	-	NE2	HIS	A	380	L	H	HD12	LEU	V	52
R	-	NE2	HIS	A	380	L	H	HD13	LEU	V	52
R	-	NE2	HIS	A	380	L	H	HD22	LEU	V	52
R	-	NE2	HIS	A	380	L	H	HD23	LEU	V	52
R	-	NE2	HIS	A	380	L	H	HH2	TRP	V	291

- 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