IID

Q99581_P41970.1 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	ILE	A	100	L	-	LYS	V	26
R	H	SER	A	101	L	-	ASP	V	27
R	H	SER	A	101	L	-	GLY	V	28
R	H	ARG	A	102	L	-	ASN	V	30
R	H	SER	A	104	L	-	LEU	V	24
R	H	SER	A	104	L	-	LYS	V	26
R	H	LEU	A	105	L	-	GLY	V	28
R	H	LEU	A	105	L	-	LYS	V	29
R	-	GLN	A	108	L	-	LEU	V	24
R	-	ASP	A	109	L	-	PRO	V	35
R	-	LYS	A	113	L	-	PRO	V	19
R	-	LYS	A	113	L	-	GLN	V	41
R	-	LYS	A	113	L	-	SER	V	44
R	-	ALA	A	114	L	-	PRO	V	19
R	-	ALA	A	114	L	-	VAL	V	20
R	-	ALA	A	114	L	-	GLY	V	21
R	-	SER	A	115	L	-	VAL	V	20
R	-	SER	A	115	L	-	GLY	V	21
R	-	PRO	A	116	L	-	VAL	V	20
R	-	PRO	A	116	L	-	ASP	V	22
R	-	GLU	A	117	L	-	VAL	V	20
R	H	ILE	A	138	L	-	ASP	V	157
R	H	HIS	A	139	L	H	ALA	V	154
R	-	SER	A	140	L	H	ALA	V	153
R	-	GLY	A	141	L	H	ALA	V	153
R	-	LEU	A	142	L	H	ALA	V	153
R	-	TYR	A	143	L	-	ASP	V	157
R	-	TYR	A	143	L	-	TYR	V	161
R	-	SER	A	145	L	-	TYR	V	161
R	-	PHE	A	146	L	-	TYR	V	161
R	-	ILE	A	183	L	-	ALA	V	159
R	-	PHE	A	185	L	H	GLN	V	156
R	-	VAL	A	186	L	H	ALA	V	155
R	-	VAL	A	186	L	H	GLN	V	156
R	-	THR	A	187	L	H	ALA	V	152
R	-	THR	A	187	L	H	ALA	V	155
R	-	ASN	A	188	L	H	ALA	V	150
R	-	ASN	A	188	L	H	ALA	V	151
R	-	ASN	A	188	L	H	ALA	V	152
R	-	ASN	A	188	L	H	ALA	V	153
R	-	ASN	A	188	L	H	ALA	V	154
R	-	ASN	A	188	L	H	ALA	V	155
R	-	LYS	A	189	L	H	ALA	V	151
R	-	THR	A	190	L	H	ALA	V	147
R	-	THR	A	190	L	H	ALA	V	151
R	-	VAL	A	199	L	H	ALA	V	132
R	-	VAL	A	199	L	H	CYS	V	135
R	-	VAL	A	199	L	-	GLN	V	136
R	-	LEU	A	201	L	H	PHE	V	128
R	-	LEU	A	201	L	H	GLN	V	129
R	-	LEU	A	201	L	H	ALA	V	132
R	-	PRO	A	202	L	H	PHE	V	128
R	-	SER	A	203	L	H	PHE	V	128
R	-	THR	A	204	L	-	HIS	V	72
R	-	SER	A	205	L	-	GLY	V	71
R	-	SER	A	205	L	-	HIS	V	72
R	-	GLU	A	206	L	-	GLY	V	71
R	-	GLU	A	206	L	-	HIS	V	72
R	-	ALA	A	212	L	H	GLY	V	64
R	-	ALA	A	212	L	-	THR	V	78
R	-	PHE	A	213	L	H	GLY	V	64
R	-	PHE	A	213	L	-	THR	V	78
R	-	LEU	A	214	L	H	GLY	V	64
R	-	LEU	A	214	L	-	THR	V	78
R	-	LEU	A	214	L	-	ASP	V	79
R	-	ALA	A	215	L	-	THR	V	78
R	-	ALA	A	215	L	-	ASP	V	79
R	-	ALA	A	215	L	H	PRO	V	80
R	-	SER	A	216	L	-	ASP	V	79
R	-	SER	A	216	L	H	ASP	V	81
R	-	SER	A	216	L	H	GLU	V	82
R	-	SER	A	217	L	H	ASP	V	81
R	-	PRO	A	370	L	-	TYR	V	212
R	-	SER	A	371	L	-	TYR	V	212
R	-	SER	A	371	L	-	PRO	V	213
R	-	SER	A	371	L	-	SER	V	214
R	-	LEU	A	373	L	-	SER	V	214
R	-	LEU	A	373	L	-	PRO	V	215
R	-	LEU	A	373	L	-	SER	V	216
R	-	GLN	A	375	L	-	SER	V	216
R	-	GLN	A	375	L	-	LEU	V	217
R	-	PRO	A	397	L	-	HIS	V	232
R	-	VAL	A	398	L	-	HIS	V	232
R	-	VAL	A	398	L	-	GLY	V	234
R	-	LEU	A	399	L	-	LEU	V	233
R	-	LEU	A	399	L	-	GLY	V	234
R	-	LEU	A	399	L	-	GLY	V	235
R	-	LEU	A	399	L	-	HIS	V	236
R	-	LEU	A	400	L	-	LEU	V	233
R	-	LEU	A	400	L	-	GLY	V	234
R	-	LEU	A	400	L	-	GLY	V	235
R	-	LEU	A	400	L	-	HIS	V	236
R	-	SER	A	402	L	-	TYR	V	237
R	-	ASN	A	403	L	-	TYR	V	237
R	-	SER	A	404	L	-	TYR	V	237
R	-	LYS	A	69	L	-	LYS	V	29
R	-	ASN	A	70	L	-	LYS	V	29
R	-	ASN	A	70	L	-	ASN	V	30
R	-	ILE	A	71	L	-	LYS	V	29
R	-	SER	A	86	L	-	LYS	V	29

- 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

Q99581_P41970.1 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	-	O	LYS	A	69	L	-	HD3	LYS	V	29
R	-	C	ASN	A	70	L	-	HD3	LYS	V	29
R	-	C	ASN	A	70	L	-	HZ2	LYS	V	29
R	-	CB	ASN	A	70	L	-	HB3	LYS	V	29
R	-	CB	ASN	A	70	L	-	HD3	LYS	V	29
R	-	O	ASN	A	70	L	-	CE	LYS	V	29
R	-	O	ASN	A	70	L	-	NZ	LYS	V	29
R	-	O	ASN	A	70	L	-	HD3	LYS	V	29
R	-	O	ASN	A	70	L	-	HE2	LYS	V	29
R	-	O	ASN	A	70	L	-	HZ1	LYS	V	29
R	-	O	ASN	A	70	L	-	HZ2	LYS	V	29
R	-	ND2	ASN	A	70	L	-	HB3	LYS	V	29
R	-	ND2	ASN	A	70	L	-	HB2	ASN	V	30
R	-	N	ILE	A	71	L	-	HZ2	LYS	V	29
R	-	CA	ILE	A	71	L	-	HZ2	LYS	V	29
R	-	CB	SER	A	86	L	-	HE3	LYS	V	29
R	-	CB	SER	A	86	L	-	HZ1	LYS	V	29
R	-	OG	SER	A	86	L	-	CE	LYS	V	29
R	-	OG	SER	A	86	L	-	NZ	LYS	V	29
R	-	OG	SER	A	86	L	-	HE2	LYS	V	29
R	-	OG	SER	A	86	L	-	HE3	LYS	V	29
R	-	OG	SER	A	86	L	-	HZ1	LYS	V	29
R	H	CG2	ILE	A	100	L	-	HE2	LYS	V	26
R	H	CG2	ILE	A	100	L	-	HZ3	LYS	V	26
R	H	CA	SER	A	101	L	-	O	ASP	V	27
R	H	CA	SER	A	101	L	-	CA	GLY	V	28
R	H	CA	SER	A	101	L	-	HA2	GLY	V	28
R	H	CA	SER	A	101	L	-	HA3	GLY	V	28
R	H	C	SER	A	101	L	-	O	ASP	V	27
R	H	C	SER	A	101	L	-	CA	GLY	V	28
R	H	C	SER	A	101	L	-	HA2	GLY	V	28
R	H	C	SER	A	101	L	-	HA3	GLY	V	28
R	H	CB	SER	A	101	L	-	O	ASP	V	27
R	H	CB	SER	A	101	L	-	CA	GLY	V	28
R	H	CB	SER	A	101	L	-	HA2	GLY	V	28
R	H	CB	SER	A	101	L	-	HA3	GLY	V	28
R	H	O	SER	A	101	L	-	O	ASP	V	27
R	H	O	SER	A	101	L	-	N	GLY	V	28
R	H	O	SER	A	101	L	-	CA	GLY	V	28
R	H	O	SER	A	101	L	-	C	GLY	V	28
R	H	O	SER	A	101	L	-	O	GLY	V	28
R	H	O	SER	A	101	L	-	HA2	GLY	V	28
R	H	O	SER	A	101	L	-	HA3	GLY	V	28
R	H	OG	SER	A	101	L	-	C	ASP	V	27
R	H	OG	SER	A	101	L	-	O	ASP	V	27
R	H	OG	SER	A	101	L	-	HB2	ASP	V	27
R	H	OG	SER	A	101	L	-	HB3	ASP	V	27
R	H	OG	SER	A	101	L	-	CA	GLY	V	28
R	H	OG	SER	A	101	L	-	HA2	GLY	V	28
R	H	OG	SER	A	101	L	-	HA3	GLY	V	28
R	H	NH1	ARG	A	102	L	-	HB2	ASN	V	30
R	H	NH1	ARG	A	102	L	-	HD21	ASN	V	30
R	H	NH2	ARG	A	102	L	-	ND2	ASN	V	30
R	H	NH2	ARG	A	102	L	-	HB2	ASN	V	30
R	H	NH2	ARG	A	102	L	-	HD21	ASN	V	30
R	H	NH2	ARG	A	102	L	-	HD22	ASN	V	30
R	H	CZ	ARG	A	102	L	-	HD21	ASN	V	30
R	H	CB	SER	A	104	L	-	HB3	LYS	V	26
R	H	OG	SER	A	104	L	-	HD21	LEU	V	24
R	H	OG	SER	A	104	L	-	HD23	LEU	V	24
R	H	OG	SER	A	104	L	-	HB3	LYS	V	26
R	H	CG	LEU	A	105	L	-	O	GLY	V	28
R	H	CD1	LEU	A	105	L	-	C	GLY	V	28
R	H	CD1	LEU	A	105	L	-	O	GLY	V	28
R	H	CD1	LEU	A	105	L	-	O	LYS	V	29
R	-	NE2	GLN	A	108	L	-	O	LEU	V	24
R	-	NE2	GLN	A	108	L	-	HB3	LEU	V	24
R	-	NE2	GLN	A	108	L	-	HD21	LEU	V	24
R	-	CG	ASP	A	109	L	-	HG2	PRO	V	35
R	-	CG	ASP	A	109	L	-	HD3	PRO	V	35
R	-	OD1	ASP	A	109	L	-	HG2	PRO	V	35
R	-	OD1	ASP	A	109	L	-	HD3	PRO	V	35
R	-	OD2	ASP	A	109	L	-	CD	PRO	V	35
R	-	OD2	ASP	A	109	L	-	HG2	PRO	V	35
R	-	OD2	ASP	A	109	L	-	HD2	PRO	V	35
R	-	OD2	ASP	A	109	L	-	HD3	PRO	V	35
R	-	C	LYS	A	113	L	-	HG2	PRO	V	19
R	-	O	LYS	A	113	L	-	O	PRO	V	19
R	-	O	LYS	A	113	L	-	CG	PRO	V	19
R	-	O	LYS	A	113	L	-	HG2	PRO	V	19
R	-	O	LYS	A	113	L	-	HD3	PRO	V	19
R	-	CD	LYS	A	113	L	-	CD	GLN	V	41
R	-	CD	LYS	A	113	L	-	NE2	GLN	V	41
R	-	CD	LYS	A	113	L	-	OE1	GLN	V	41
R	-	CD	LYS	A	113	L	-	HE22	GLN	V	41
R	-	CE	LYS	A	113	L	-	CD	GLN	V	41
R	-	CE	LYS	A	113	L	-	NE2	GLN	V	41
R	-	CE	LYS	A	113	L	-	OE1	GLN	V	41
R	-	CE	LYS	A	113	L	-	HE22	GLN	V	41
R	-	CE	LYS	A	113	L	-	CB	SER	V	44
R	-	CE	LYS	A	113	L	-	HB2	SER	V	44
R	-	CE	LYS	A	113	L	-	HB3	SER	V	44
R	-	CE	LYS	A	113	L	-	HG	SER	V	44
R	-	NZ	LYS	A	113	L	-	CB	GLN	V	41
R	-	NZ	LYS	A	113	L	-	CG	GLN	V	41
R	-	NZ	LYS	A	113	L	-	CD	GLN	V	41
R	-	NZ	LYS	A	113	L	-	NE2	GLN	V	41
R	-	NZ	LYS	A	113	L	-	OE1	GLN	V	41
R	-	NZ	LYS	A	113	L	-	HB2	GLN	V	41
R	-	NZ	LYS	A	113	L	-	HB3	GLN	V	41
R	-	NZ	LYS	A	113	L	-	HG3	GLN	V	41
R	-	NZ	LYS	A	113	L	-	HE21	GLN	V	41
R	-	NZ	LYS	A	113	L	-	HE22	GLN	V	41
R	-	NZ	LYS	A	113	L	-	CB	SER	V	44
R	-	NZ	LYS	A	113	L	-	OG	SER	V	44
R	-	NZ	LYS	A	113	L	-	HB2	SER	V	44
R	-	NZ	LYS	A	113	L	-	HB3	SER	V	44
R	-	NZ	LYS	A	113	L	-	HG	SER	V	44
R	-	N	ALA	A	114	L	-	O	PRO	V	19
R	-	CA	ALA	A	114	L	-	O	PRO	V	19
R	-	CA	ALA	A	114	L	-	HA	VAL	V	20
R	-	CA	ALA	A	114	L	-	N	GLY	V	21
R	-	CA	ALA	A	114	L	-	H	GLY	V	21
R	-	C	ALA	A	114	L	-	H	GLY	V	21
R	-	CB	ALA	A	114	L	-	C	PRO	V	19
R	-	CB	ALA	A	114	L	-	O	PRO	V	19
R	-	CB	ALA	A	114	L	-	N	VAL	V	20
R	-	CB	ALA	A	114	L	-	CA	VAL	V	20
R	-	CB	ALA	A	114	L	-	C	VAL	V	20
R	-	CB	ALA	A	114	L	-	HA	VAL	V	20
R	-	CB	ALA	A	114	L	-	N	GLY	V	21
R	-	CB	ALA	A	114	L	-	CA	GLY	V	21
R	-	CB	ALA	A	114	L	-	C	GLY	V	21
R	-	CB	ALA	A	114	L	-	O	GLY	V	21
R	-	CB	ALA	A	114	L	-	H	GLY	V	21
R	-	CB	ALA	A	114	L	-	HA2	GLY	V	21
R	-	O	ALA	A	114	L	-	O	GLY	V	21
R	-	O	ALA	A	114	L	-	H	GLY	V	21
R	-	N	SER	A	115	L	-	HA	VAL	V	20
R	-	N	SER	A	115	L	-	H	GLY	V	21
R	-	C	SER	A	115	L	-	HA	VAL	V	20
R	-	O	SER	A	115	L	-	HA	VAL	V	20
R	-	O	SER	A	115	L	-	HG13	VAL	V	20
R	-	O	SER	A	115	L	-	HG23	VAL	V	20
R	-	O	SER	A	115	L	-	H	GLY	V	21
R	-	CA	PRO	A	116	L	-	HG13	VAL	V	20
R	-	CA	PRO	A	116	L	-	OD2	ASP	V	22
R	-	CB	PRO	A	116	L	-	CG	ASP	V	22
R	-	CB	PRO	A	116	L	-	OD1	ASP	V	22
R	-	CB	PRO	A	116	L	-	OD2	ASP	V	22
R	-	CG	PRO	A	116	L	-	OD1	ASP	V	22
R	-	CG	PRO	A	116	L	-	OD2	ASP	V	22
R	-	N	GLU	A	117	L	-	HG23	VAL	V	20
R	-	O	GLU	A	117	L	-	HG22	VAL	V	20
R	-	O	GLU	A	117	L	-	HG23	VAL	V	20
R	H	O	ILE	A	138	L	-	CG	ASP	V	157
R	H	O	ILE	A	138	L	-	OD1	ASP	V	157
R	H	O	ILE	A	138	L	-	OD2	ASP	V	157
R	H	CG2	ILE	A	138	L	-	OD1	ASP	V	157
R	H	O	HIS	A	139	L	H	HA	ALA	V	154
R	H	O	HIS	A	139	L	H	HB3	ALA	V	154
R	-	C	SER	A	140	L	H	CB	ALA	V	153
R	-	C	SER	A	140	L	H	HB1	ALA	V	153
R	-	C	SER	A	140	L	H	HB2	ALA	V	153
R	-	O	SER	A	140	L	H	CB	ALA	V	153
R	-	O	SER	A	140	L	H	HB1	ALA	V	153
R	-	O	SER	A	140	L	H	HB2	ALA	V	153
R	-	O	SER	A	140	L	H	HB3	ALA	V	153
R	-	N	GLY	A	141	L	H	CB	ALA	V	153
R	-	N	GLY	A	141	L	H	O	ALA	V	153
R	-	N	GLY	A	141	L	H	HB1	ALA	V	153
R	-	N	GLY	A	141	L	H	HB2	ALA	V	153
R	-	CA	GLY	A	141	L	H	CA	ALA	V	153
R	-	CA	GLY	A	141	L	H	C	ALA	V	153
R	-	CA	GLY	A	141	L	H	CB	ALA	V	153
R	-	CA	GLY	A	141	L	H	O	ALA	V	153
R	-	CA	GLY	A	141	L	H	HA	ALA	V	153
R	-	CA	GLY	A	141	L	H	HB1	ALA	V	153
R	-	CA	GLY	A	141	L	H	HB2	ALA	V	153
R	-	CA	GLY	A	141	L	H	HB3	ALA	V	153
R	-	C	GLY	A	141	L	H	CB	ALA	V	153
R	-	C	GLY	A	141	L	H	HA	ALA	V	153
R	-	C	GLY	A	141	L	H	HB1	ALA	V	153
R	-	C	GLY	A	141	L	H	HB3	ALA	V	153
R	-	O	GLY	A	141	L	H	CB	ALA	V	153
R	-	O	GLY	A	141	L	H	HA	ALA	V	153
R	-	O	GLY	A	141	L	H	HB1	ALA	V	153
R	-	O	GLY	A	141	L	H	HB3	ALA	V	153
R	-	N	LEU	A	142	L	H	HB1	ALA	V	153
R	-	C	TYR	A	143	L	-	OD2	ASP	V	157
R	-	O	TYR	A	143	L	-	CG	ASP	V	157
R	-	O	TYR	A	143	L	-	OD2	ASP	V	157
R	-	OH	TYR	A	143	L	-	OH	TYR	V	161
R	-	OH	TYR	A	143	L	-	HH	TYR	V	161
R	-	N	SER	A	145	L	-	CE1	TYR	V	161
R	-	N	SER	A	145	L	-	OH	TYR	V	161
R	-	N	SER	A	145	L	-	HE1	TYR	V	161
R	-	CA	SER	A	145	L	-	CE1	TYR	V	161
R	-	CA	SER	A	145	L	-	OH	TYR	V	161
R	-	CA	SER	A	145	L	-	CZ	TYR	V	161
R	-	CA	SER	A	145	L	-	HE1	TYR	V	161
R	-	CA	SER	A	145	L	-	HH	TYR	V	161
R	-	C	SER	A	145	L	-	CD1	TYR	V	161
R	-	C	SER	A	145	L	-	CE1	TYR	V	161
R	-	C	SER	A	145	L	-	OH	TYR	V	161
R	-	C	SER	A	145	L	-	CZ	TYR	V	161
R	-	C	SER	A	145	L	-	HD1	TYR	V	161
R	-	C	SER	A	145	L	-	HE1	TYR	V	161
R	-	CB	SER	A	145	L	-	CD1	TYR	V	161
R	-	CB	SER	A	145	L	-	CE1	TYR	V	161
R	-	CB	SER	A	145	L	-	CE2	TYR	V	161
R	-	CB	SER	A	145	L	-	OH	TYR	V	161
R	-	CB	SER	A	145	L	-	CZ	TYR	V	161
R	-	CB	SER	A	145	L	-	HE1	TYR	V	161
R	-	CB	SER	A	145	L	-	HH	TYR	V	161
R	-	O	SER	A	145	L	-	CD1	TYR	V	161
R	-	O	SER	A	145	L	-	CE1	TYR	V	161
R	-	O	SER	A	145	L	-	CZ	TYR	V	161
R	-	O	SER	A	145	L	-	HD1	TYR	V	161
R	-	O	SER	A	145	L	-	HE1	TYR	V	161
R	-	OG	SER	A	145	L	-	CD1	TYR	V	161
R	-	OG	SER	A	145	L	-	CD2	TYR	V	161
R	-	OG	SER	A	145	L	-	CE1	TYR	V	161
R	-	OG	SER	A	145	L	-	CE2	TYR	V	161
R	-	OG	SER	A	145	L	-	OH	TYR	V	161
R	-	OG	SER	A	145	L	-	CZ	TYR	V	161
R	-	OG	SER	A	145	L	-	HE1	TYR	V	161
R	-	OG	SER	A	145	L	-	HE2	TYR	V	161
R	-	OG	SER	A	145	L	-	HH	TYR	V	161
R	-	N	PHE	A	146	L	-	CE1	TYR	V	161
R	-	N	PHE	A	146	L	-	HE1	TYR	V	161
R	-	CG2	ILE	A	183	L	-	HB2	ALA	V	159
R	-	CD1	PHE	A	185	L	H	HG2	GLN	V	156
R	-	CD1	PHE	A	185	L	H	HE21	GLN	V	156
R	-	CE1	PHE	A	185	L	H	HE21	GLN	V	156
R	-	N	VAL	A	186	L	H	O	ALA	V	155
R	-	N	VAL	A	186	L	H	HB1	ALA	V	155
R	-	CA	VAL	A	186	L	H	CB	ALA	V	155
R	-	CA	VAL	A	186	L	H	O	ALA	V	155
R	-	CA	VAL	A	186	L	H	HB1	ALA	V	155
R	-	CA	VAL	A	186	L	H	HB3	ALA	V	155
R	-	C	VAL	A	186	L	H	CA	ALA	V	155
R	-	C	VAL	A	186	L	H	C	ALA	V	155
R	-	C	VAL	A	186	L	H	CB	ALA	V	155
R	-	C	VAL	A	186	L	H	O	ALA	V	155
R	-	C	VAL	A	186	L	H	HA	ALA	V	155
R	-	C	VAL	A	186	L	H	HB1	ALA	V	155
R	-	C	VAL	A	186	L	H	HB2	ALA	V	155
R	-	C	VAL	A	186	L	H	HB3	ALA	V	155
R	-	CB	VAL	A	186	L	H	CB	ALA	V	155
R	-	CB	VAL	A	186	L	H	HA	ALA	V	155
R	-	CB	VAL	A	186	L	H	HB1	ALA	V	155
R	-	CB	VAL	A	186	L	H	HB3	ALA	V	155
R	-	O	VAL	A	186	L	H	N	ALA	V	155
R	-	O	VAL	A	186	L	H	CA	ALA	V	155
R	-	O	VAL	A	186	L	H	C	ALA	V	155
R	-	O	VAL	A	186	L	H	CB	ALA	V	155
R	-	O	VAL	A	186	L	H	O	ALA	V	155
R	-	O	VAL	A	186	L	H	H	ALA	V	155
R	-	O	VAL	A	186	L	H	HA	ALA	V	155
R	-	O	VAL	A	186	L	H	HB1	ALA	V	155
R	-	O	VAL	A	186	L	H	HB2	ALA	V	155
R	-	O	VAL	A	186	L	H	HB3	ALA	V	155
R	-	O	VAL	A	186	L	H	N	GLN	V	156
R	-	CG1	VAL	A	186	L	H	CB	ALA	V	155
R	-	CG1	VAL	A	186	L	H	HA	ALA	V	155
R	-	CG1	VAL	A	186	L	H	HB1	ALA	V	155
R	-	CG1	VAL	A	186	L	H	HB3	ALA	V	155
R	-	N	THR	A	187	L	H	CB	ALA	V	155
R	-	N	THR	A	187	L	H	HB1	ALA	V	155
R	-	N	THR	A	187	L	H	HB2	ALA	V	155
R	-	N	THR	A	187	L	H	HB3	ALA	V	155
R	-	CA	THR	A	187	L	H	HA	ALA	V	152
R	-	CA	THR	A	187	L	H	CB	ALA	V	155
R	-	CA	THR	A	187	L	H	HB1	ALA	V	155
R	-	CA	THR	A	187	L	H	HB2	ALA	V	155
R	-	CA	THR	A	187	L	H	HB3	ALA	V	155
R	-	C	THR	A	187	L	H	HA	ALA	V	152
R	-	C	THR	A	187	L	H	CB	ALA	V	155
R	-	C	THR	A	187	L	H	HB1	ALA	V	155
R	-	C	THR	A	187	L	H	HB2	ALA	V	155
R	-	C	THR	A	187	L	H	HB3	ALA	V	155
R	-	CB	THR	A	187	L	H	HA	ALA	V	152
R	-	CB	THR	A	187	L	H	HB2	ALA	V	155
R	-	O	THR	A	187	L	H	HB3	ALA	V	155
R	-	N	ASN	A	188	L	H	C	ALA	V	151
R	-	N	ASN	A	188	L	H	O	ALA	V	151
R	-	N	ASN	A	188	L	H	HB1	ALA	V	151
R	-	N	ASN	A	188	L	H	HA	ALA	V	152
R	-	N	ASN	A	188	L	H	CB	ALA	V	155
R	-	N	ASN	A	188	L	H	HB1	ALA	V	155
R	-	N	ASN	A	188	L	H	HB2	ALA	V	155
R	-	N	ASN	A	188	L	H	HB3	ALA	V	155
R	-	CA	ASN	A	188	L	H	C	ALA	V	151
R	-	CA	ASN	A	188	L	H	CB	ALA	V	151
R	-	CA	ASN	A	188	L	H	O	ALA	V	151
R	-	CA	ASN	A	188	L	H	HB1	ALA	V	151
R	-	CA	ASN	A	188	L	H	CB	ALA	V	155
R	-	CA	ASN	A	188	L	H	HB3	ALA	V	155
R	-	C	ASN	A	188	L	H	CA	ALA	V	151
R	-	C	ASN	A	188	L	H	C	ALA	V	151
R	-	C	ASN	A	188	L	H	CB	ALA	V	151
R	-	C	ASN	A	188	L	H	O	ALA	V	151
R	-	C	ASN	A	188	L	H	HA	ALA	V	151
R	-	C	ASN	A	188	L	H	HB1	ALA	V	151
R	-	C	ASN	A	188	L	H	HB2	ALA	V	151
R	-	C	ASN	A	188	L	H	HB3	ALA	V	151
R	-	CB	ASN	A	188	L	H	CA	ALA	V	151
R	-	CB	ASN	A	188	L	H	C	ALA	V	151
R	-	CB	ASN	A	188	L	H	CB	ALA	V	151
R	-	CB	ASN	A	188	L	H	O	ALA	V	151
R	-	CB	ASN	A	188	L	H	HA	ALA	V	151
R	-	CB	ASN	A	188	L	H	HB1	ALA	V	151
R	-	CB	ASN	A	188	L	H	HB2	ALA	V	154
R	-	CB	ASN	A	188	L	H	CB	ALA	V	155
R	-	CB	ASN	A	188	L	H	HB3	ALA	V	155
R	-	O	ASN	A	188	L	H	CA	ALA	V	151
R	-	O	ASN	A	188	L	H	C	ALA	V	151
R	-	O	ASN	A	188	L	H	CB	ALA	V	151
R	-	O	ASN	A	188	L	H	O	ALA	V	151
R	-	O	ASN	A	188	L	H	HA	ALA	V	151
R	-	O	ASN	A	188	L	H	HB1	ALA	V	151
R	-	O	ASN	A	188	L	H	HB2	ALA	V	151
R	-	O	ASN	A	188	L	H	HB3	ALA	V	151
R	-	CG	ASN	A	188	L	H	O	ALA	V	150
R	-	CG	ASN	A	188	L	H	N	ALA	V	151
R	-	CG	ASN	A	188	L	H	CA	ALA	V	151
R	-	CG	ASN	A	188	L	H	C	ALA	V	151
R	-	CG	ASN	A	188	L	H	CB	ALA	V	151
R	-	CG	ASN	A	188	L	H	O	ALA	V	151
R	-	CG	ASN	A	188	L	H	HA	ALA	V	151
R	-	CG	ASN	A	188	L	H	HB1	ALA	V	151
R	-	CG	ASN	A	188	L	H	HB2	ALA	V	151
R	-	CG	ASN	A	188	L	H	HB3	ALA	V	151
R	-	CG	ASN	A	188	L	H	N	ALA	V	152
R	-	CG	ASN	A	188	L	H	HA	ALA	V	152
R	-	CG	ASN	A	188	L	H	CB	ALA	V	154
R	-	CG	ASN	A	188	L	H	H	ALA	V	154
R	-	CG	ASN	A	188	L	H	HB2	ALA	V	154
R	-	CG	ASN	A	188	L	H	N	ALA	V	155
R	-	CG	ASN	A	188	L	H	CB	ALA	V	155
R	-	CG	ASN	A	188	L	H	H	ALA	V	155
R	-	CG	ASN	A	188	L	H	HB2	ALA	V	155
R	-	CG	ASN	A	188	L	H	HB3	ALA	V	155
R	-	ND2	ASN	A	188	L	H	C	ALA	V	150
R	-	ND2	ASN	A	188	L	H	O	ALA	V	150
R	-	ND2	ASN	A	188	L	H	N	ALA	V	151
R	-	ND2	ASN	A	188	L	H	CA	ALA	V	151
R	-	ND2	ASN	A	188	L	H	C	ALA	V	151
R	-	ND2	ASN	A	188	L	H	CB	ALA	V	151
R	-	ND2	ASN	A	188	L	H	O	ALA	V	151
R	-	ND2	ASN	A	188	L	H	HA	ALA	V	151
R	-	ND2	ASN	A	188	L	H	HB1	ALA	V	151
R	-	ND2	ASN	A	188	L	H	HB2	ALA	V	151
R	-	ND2	ASN	A	188	L	H	N	ALA	V	152
R	-	ND2	ASN	A	188	L	H	N	ALA	V	154
R	-	ND2	ASN	A	188	L	H	CA	ALA	V	154
R	-	ND2	ASN	A	188	L	H	C	ALA	V	154
R	-	ND2	ASN	A	188	L	H	CB	ALA	V	154
R	-	ND2	ASN	A	188	L	H	H	ALA	V	154
R	-	ND2	ASN	A	188	L	H	HB1	ALA	V	154
R	-	ND2	ASN	A	188	L	H	HB2	ALA	V	154
R	-	ND2	ASN	A	188	L	H	HB3	ALA	V	154
R	-	ND2	ASN	A	188	L	H	N	ALA	V	155
R	-	ND2	ASN	A	188	L	H	H	ALA	V	155
R	-	OD1	ASN	A	188	L	H	O	ALA	V	150
R	-	OD1	ASN	A	188	L	H	N	ALA	V	151
R	-	OD1	ASN	A	188	L	H	CA	ALA	V	151
R	-	OD1	ASN	A	188	L	H	C	ALA	V	151
R	-	OD1	ASN	A	188	L	H	CB	ALA	V	151
R	-	OD1	ASN	A	188	L	H	O	ALA	V	151
R	-	OD1	ASN	A	188	L	H	HA	ALA	V	151
R	-	OD1	ASN	A	188	L	H	HB1	ALA	V	151
R	-	OD1	ASN	A	188	L	H	HB3	ALA	V	151
R	-	OD1	ASN	A	188	L	H	N	ALA	V	152
R	-	OD1	ASN	A	188	L	H	CA	ALA	V	152
R	-	OD1	ASN	A	188	L	H	C	ALA	V	152
R	-	OD1	ASN	A	188	L	H	O	ALA	V	152
R	-	OD1	ASN	A	188	L	H	H	ALA	V	152
R	-	OD1	ASN	A	188	L	H	HA	ALA	V	152
R	-	OD1	ASN	A	188	L	H	N	ALA	V	153
R	-	OD1	ASN	A	188	L	H	N	ALA	V	154
R	-	OD1	ASN	A	188	L	H	C	ALA	V	154
R	-	OD1	ASN	A	188	L	H	CB	ALA	V	154
R	-	OD1	ASN	A	188	L	H	H	ALA	V	154
R	-	OD1	ASN	A	188	L	H	HB2	ALA	V	154
R	-	OD1	ASN	A	188	L	H	N	ALA	V	155
R	-	OD1	ASN	A	188	L	H	CA	ALA	V	155
R	-	OD1	ASN	A	188	L	H	CB	ALA	V	155
R	-	OD1	ASN	A	188	L	H	H	ALA	V	155
R	-	OD1	ASN	A	188	L	H	HB2	ALA	V	155
R	-	OD1	ASN	A	188	L	H	HB3	ALA	V	155
R	-	N	LYS	A	189	L	H	CB	ALA	V	151
R	-	N	LYS	A	189	L	H	HB1	ALA	V	151
R	-	N	LYS	A	189	L	H	HB3	ALA	V	151
R	-	CA	LYS	A	189	L	H	HB1	ALA	V	151
R	-	CA	LYS	A	189	L	H	HB3	ALA	V	151
R	-	C	LYS	A	189	L	H	HB1	ALA	V	151
R	-	N	THR	A	190	L	H	HB1	ALA	V	151
R	-	N	THR	A	190	L	H	HB2	ALA	V	151
R	-	CG2	THR	A	190	L	H	HB2	ALA	V	151
R	-	OG1	THR	A	190	L	H	HB1	ALA	V	147
R	-	OG1	THR	A	190	L	H	HB2	ALA	V	151
R	-	CB	VAL	A	199	L	H	HB3	CYS	V	135
R	-	CB	VAL	A	199	L	-	NE2	GLN	V	136
R	-	CB	VAL	A	199	L	-	HE21	GLN	V	136
R	-	CB	VAL	A	199	L	-	HE22	GLN	V	136
R	-	CG1	VAL	A	199	L	H	O	ALA	V	132
R	-	CG1	VAL	A	199	L	H	HA	ALA	V	132
R	-	CG1	VAL	A	199	L	H	CB	CYS	V	135
R	-	CG1	VAL	A	199	L	H	HB2	CYS	V	135
R	-	CG1	VAL	A	199	L	H	HB3	CYS	V	135
R	-	CG1	VAL	A	199	L	-	NE2	GLN	V	136
R	-	CG1	VAL	A	199	L	-	HE21	GLN	V	136
R	-	CG1	VAL	A	199	L	-	HE22	GLN	V	136
R	-	CG2	VAL	A	199	L	H	O	CYS	V	135
R	-	CG2	VAL	A	199	L	H	HB3	CYS	V	135
R	-	CG2	VAL	A	199	L	-	NE2	GLN	V	136
R	-	CG2	VAL	A	199	L	-	HE21	GLN	V	136
R	-	CG2	VAL	A	199	L	-	HE22	GLN	V	136
R	-	CB	LEU	A	201	L	H	HB3	PHE	V	128
R	-	CB	LEU	A	201	L	H	HB2	ALA	V	132
R	-	CG	LEU	A	201	L	H	O	PHE	V	128
R	-	CG	LEU	A	201	L	H	HB3	PHE	V	128
R	-	CG	LEU	A	201	L	H	HA	GLN	V	129
R	-	CG	LEU	A	201	L	H	CB	ALA	V	132
R	-	CG	LEU	A	201	L	H	HB1	ALA	V	132
R	-	CG	LEU	A	201	L	H	HB2	ALA	V	132
R	-	CG	LEU	A	201	L	H	HB3	ALA	V	132
R	-	CD1	LEU	A	201	L	H	CA	ALA	V	132
R	-	CD1	LEU	A	201	L	H	CB	ALA	V	132
R	-	CD1	LEU	A	201	L	H	HA	ALA	V	132
R	-	CD1	LEU	A	201	L	H	HB1	ALA	V	132
R	-	CD1	LEU	A	201	L	H	HB2	ALA	V	132
R	-	CD1	LEU	A	201	L	H	HB3	ALA	V	132
R	-	CD2	LEU	A	201	L	H	C	PHE	V	128
R	-	CD2	LEU	A	201	L	H	O	PHE	V	128
R	-	CD2	LEU	A	201	L	H	HB3	PHE	V	128
R	-	CD2	LEU	A	201	L	H	N	GLN	V	129
R	-	CD2	LEU	A	201	L	H	CA	GLN	V	129
R	-	CD2	LEU	A	201	L	H	HA	GLN	V	129
R	-	CD2	LEU	A	201	L	H	CB	ALA	V	132
R	-	CD2	LEU	A	201	L	H	HB2	ALA	V	132
R	-	CD2	LEU	A	201	L	H	HB3	ALA	V	132
R	-	C	PRO	A	202	L	H	CG	PHE	V	128
R	-	C	PRO	A	202	L	H	CD1	PHE	V	128
R	-	C	PRO	A	202	L	H	CD2	PHE	V	128
R	-	C	PRO	A	202	L	H	HB3	PHE	V	128
R	-	O	PRO	A	202	L	H	CB	PHE	V	128
R	-	O	PRO	A	202	L	H	CG	PHE	V	128
R	-	O	PRO	A	202	L	H	CD1	PHE	V	128
R	-	O	PRO	A	202	L	H	CD2	PHE	V	128
R	-	O	PRO	A	202	L	H	CE1	PHE	V	128
R	-	O	PRO	A	202	L	H	CE2	PHE	V	128
R	-	O	PRO	A	202	L	H	CZ	PHE	V	128
R	-	O	PRO	A	202	L	H	HB2	PHE	V	128
R	-	O	PRO	A	202	L	H	HB3	PHE	V	128
R	-	O	PRO	A	202	L	H	HD1	PHE	V	128
R	-	O	PRO	A	202	L	H	HD2	PHE	V	128
R	-	O	PRO	A	202	L	H	HE1	PHE	V	128
R	-	O	PRO	A	202	L	H	HE2	PHE	V	128
R	-	CG	PRO	A	202	L	H	HE1	PHE	V	128
R	-	CD	PRO	A	202	L	H	CD1	PHE	V	128
R	-	CD	PRO	A	202	L	H	HD1	PHE	V	128
R	-	CA	SER	A	203	L	H	CD2	PHE	V	128
R	-	CA	SER	A	203	L	H	HD2	PHE	V	128
R	-	CB	SER	A	203	L	H	HD2	PHE	V	128
R	-	OG	SER	A	203	L	H	CB	PHE	V	128
R	-	OG	SER	A	203	L	H	CD2	PHE	V	128
R	-	OG	SER	A	203	L	H	HB2	PHE	V	128
R	-	OG	SER	A	203	L	H	HB3	PHE	V	128
R	-	OG	SER	A	203	L	H	HD2	PHE	V	128
R	-	N	THR	A	204	L	-	HA	HIS	V	72
R	-	CA	THR	A	204	L	-	ND1	HIS	V	72
R	-	CA	THR	A	204	L	-	CE1	HIS	V	72
R	-	CA	THR	A	204	L	-	HA	HIS	V	72
R	-	CA	THR	A	204	L	-	HE1	HIS	V	72
R	-	CB	THR	A	204	L	-	ND1	HIS	V	72
R	-	CB	THR	A	204	L	-	CE1	HIS	V	72
R	-	CB	THR	A	204	L	-	HE1	HIS	V	72
R	-	CG2	THR	A	204	L	-	CG	HIS	V	72
R	-	CG2	THR	A	204	L	-	ND1	HIS	V	72
R	-	CG2	THR	A	204	L	-	CE1	HIS	V	72
R	-	CG2	THR	A	204	L	-	HE1	HIS	V	72
R	-	N	SER	A	205	L	-	H	HIS	V	72
R	-	CA	SER	A	205	L	-	H	HIS	V	72
R	-	C	SER	A	205	L	-	HA2	GLY	V	71
R	-	C	SER	A	205	L	-	H	HIS	V	72
R	-	O	SER	A	205	L	-	H	HIS	V	72
R	-	N	GLU	A	206	L	-	CA	GLY	V	71
R	-	N	GLU	A	206	L	-	HA2	GLY	V	71
R	-	N	GLU	A	206	L	-	HA3	GLY	V	71
R	-	N	GLU	A	206	L	-	H	HIS	V	72
R	-	CA	GLU	A	206	L	-	CA	GLY	V	71
R	-	CA	GLU	A	206	L	-	HA2	GLY	V	71
R	-	CA	GLU	A	206	L	-	HA3	GLY	V	71
R	-	CB	GLU	A	206	L	-	HA3	GLY	V	71
R	-	OE2	GLU	A	206	L	-	HE2	HIS	V	72
R	-	C	ALA	A	212	L	-	HG21	THR	V	78
R	-	O	ALA	A	212	L	H	HA2	GLY	V	64
R	-	O	ALA	A	212	L	-	HG21	THR	V	78
R	-	N	PHE	A	213	L	-	HG21	THR	V	78
R	-	CA	PHE	A	213	L	-	HG21	THR	V	78
R	-	CA	PHE	A	213	L	-	HG23	THR	V	78
R	-	C	PHE	A	213	L	H	O	GLY	V	64
R	-	C	PHE	A	213	L	H	HA2	GLY	V	64
R	-	C	PHE	A	213	L	-	CG2	THR	V	78
R	-	C	PHE	A	213	L	-	HG21	THR	V	78
R	-	C	PHE	A	213	L	-	HG23	THR	V	78
R	-	O	PHE	A	213	L	H	CA	GLY	V	64
R	-	O	PHE	A	213	L	H	C	GLY	V	64
R	-	O	PHE	A	213	L	H	O	GLY	V	64
R	-	O	PHE	A	213	L	H	HA2	GLY	V	64
R	-	O	PHE	A	213	L	H	HA3	GLY	V	64
R	-	O	PHE	A	213	L	-	CG2	THR	V	78
R	-	O	PHE	A	213	L	-	HG21	THR	V	78
R	-	O	PHE	A	213	L	-	HG23	THR	V	78
R	-	N	LEU	A	214	L	H	O	GLY	V	64
R	-	N	LEU	A	214	L	-	CG2	THR	V	78
R	-	N	LEU	A	214	L	-	HG21	THR	V	78
R	-	N	LEU	A	214	L	-	HG23	THR	V	78
R	-	N	LEU	A	214	L	-	HB3	ASP	V	79
R	-	CA	LEU	A	214	L	-	HG23	THR	V	78
R	-	CA	LEU	A	214	L	-	HB3	ASP	V	79
R	-	C	LEU	A	214	L	-	HG23	THR	V	78
R	-	C	LEU	A	214	L	-	CB	ASP	V	79
R	-	C	LEU	A	214	L	-	OD2	ASP	V	79
R	-	C	LEU	A	214	L	-	HB3	ASP	V	79
R	-	O	LEU	A	214	L	-	CB	ASP	V	79
R	-	O	LEU	A	214	L	-	CG	ASP	V	79
R	-	O	LEU	A	214	L	-	OD2	ASP	V	79
R	-	O	LEU	A	214	L	-	HB3	ASP	V	79
R	-	N	ALA	A	215	L	-	O	THR	V	78
R	-	N	ALA	A	215	L	-	CB	ASP	V	79
R	-	N	ALA	A	215	L	-	CG	ASP	V	79
R	-	N	ALA	A	215	L	-	OD2	ASP	V	79
R	-	N	ALA	A	215	L	-	HA	ASP	V	79
R	-	N	ALA	A	215	L	-	HB3	ASP	V	79
R	-	CA	ALA	A	215	L	-	CA	ASP	V	79
R	-	CA	ALA	A	215	L	-	CB	ASP	V	79
R	-	CA	ALA	A	215	L	-	CG	ASP	V	79
R	-	CA	ALA	A	215	L	-	OD1	ASP	V	79
R	-	CA	ALA	A	215	L	-	OD2	ASP	V	79
R	-	CA	ALA	A	215	L	-	HA	ASP	V	79
R	-	CA	ALA	A	215	L	-	HB3	ASP	V	79
R	-	CA	ALA	A	215	L	H	HD3	PRO	V	80
R	-	C	ALA	A	215	L	-	CG	ASP	V	79
R	-	C	ALA	A	215	L	-	OD1	ASP	V	79
R	-	C	ALA	A	215	L	-	OD2	ASP	V	79
R	-	CB	ALA	A	215	L	-	O	THR	V	78
R	-	CB	ALA	A	215	L	-	CA	ASP	V	79
R	-	CB	ALA	A	215	L	-	CB	ASP	V	79
R	-	CB	ALA	A	215	L	-	CG	ASP	V	79
R	-	CB	ALA	A	215	L	-	OD1	ASP	V	79
R	-	CB	ALA	A	215	L	-	OD2	ASP	V	79
R	-	CB	ALA	A	215	L	-	HA	ASP	V	79
R	-	CB	ALA	A	215	L	-	HB3	ASP	V	79
R	-	CB	ALA	A	215	L	H	CD	PRO	V	80
R	-	CB	ALA	A	215	L	H	HD3	PRO	V	80
R	-	O	ALA	A	215	L	-	OD2	ASP	V	79
R	-	N	SER	A	216	L	-	CG	ASP	V	79
R	-	N	SER	A	216	L	-	OD1	ASP	V	79
R	-	N	SER	A	216	L	-	OD2	ASP	V	79
R	-	CA	SER	A	216	L	-	OD2	ASP	V	79
R	-	C	SER	A	216	L	H	HB2	ASP	V	81
R	-	CB	SER	A	216	L	-	OD2	ASP	V	79
R	-	O	SER	A	216	L	-	OD1	ASP	V	79
R	-	O	SER	A	216	L	H	CB	ASP	V	81
R	-	O	SER	A	216	L	H	CG	ASP	V	81
R	-	O	SER	A	216	L	H	OD2	ASP	V	81
R	-	O	SER	A	216	L	H	HB2	ASP	V	81
R	-	O	SER	A	216	L	H	HB3	ASP	V	81
R	-	O	SER	A	216	L	H	H	GLU	V	82
R	-	CB	SER	A	217	L	H	OD2	ASP	V	81
R	-	OG	SER	A	217	L	H	OD2	ASP	V	81
R	-	O	PRO	A	370	L	-	HH	TYR	V	212
R	-	CG	PRO	A	370	L	-	OH	TYR	V	212
R	-	CG	PRO	A	370	L	-	HH	TYR	V	212
R	-	CD	PRO	A	370	L	-	HH	TYR	V	212
R	-	CB	SER	A	371	L	-	OG	SER	V	214
R	-	CB	SER	A	371	L	-	HG	SER	V	214
R	-	OG	SER	A	371	L	-	HE1	TYR	V	212
R	-	OG	SER	A	371	L	-	HB2	PRO	V	213
R	-	OG	SER	A	371	L	-	HB3	PRO	V	213
R	-	OG	SER	A	371	L	-	HG	SER	V	214
R	-	CB	LEU	A	373	L	-	HA	SER	V	214
R	-	CG	LEU	A	373	L	-	CA	SER	V	214
R	-	CG	LEU	A	373	L	-	OG	SER	V	214
R	-	CG	LEU	A	373	L	-	H	SER	V	214
R	-	CG	LEU	A	373	L	-	HA	SER	V	214
R	-	CG	LEU	A	373	L	-	HA	PRO	V	215
R	-	CG	LEU	A	373	L	-	H	SER	V	216
R	-	CD1	LEU	A	373	L	-	N	SER	V	214
R	-	CD1	LEU	A	373	L	-	CA	SER	V	214
R	-	CD1	LEU	A	373	L	-	C	SER	V	214
R	-	CD1	LEU	A	373	L	-	CB	SER	V	214
R	-	CD1	LEU	A	373	L	-	OG	SER	V	214
R	-	CD1	LEU	A	373	L	-	H	SER	V	214
R	-	CD1	LEU	A	373	L	-	HA	SER	V	214
R	-	CD1	LEU	A	373	L	-	HB3	SER	V	214
R	-	CD1	LEU	A	373	L	-	N	PRO	V	215
R	-	CD1	LEU	A	373	L	-	CA	PRO	V	215
R	-	CD1	LEU	A	373	L	-	HA	PRO	V	215
R	-	CD2	LEU	A	373	L	-	HA	SER	V	214
R	-	CD2	LEU	A	373	L	-	CA	PRO	V	215
R	-	CD2	LEU	A	373	L	-	C	PRO	V	215
R	-	CD2	LEU	A	373	L	-	HA	PRO	V	215
R	-	CD2	LEU	A	373	L	-	N	SER	V	216
R	-	CD2	LEU	A	373	L	-	H	SER	V	216
R	-	OE1	GLN	A	375	L	-	HA	SER	V	216
R	-	OE1	GLN	A	375	L	-	H	LEU	V	217
R	-	CA	PRO	A	397	L	-	ND1	HIS	V	232
R	-	CA	PRO	A	397	L	-	CE1	HIS	V	232
R	-	CA	PRO	A	397	L	-	HE1	HIS	V	232
R	-	C	PRO	A	397	L	-	HE1	HIS	V	232
R	-	CB	PRO	A	397	L	-	ND1	HIS	V	232
R	-	CB	PRO	A	397	L	-	CE1	HIS	V	232
R	-	CB	PRO	A	397	L	-	NE2	HIS	V	232
R	-	CB	PRO	A	397	L	-	HE1	HIS	V	232
R	-	CG	PRO	A	397	L	-	HE1	HIS	V	232
R	-	N	VAL	A	398	L	-	HE1	HIS	V	232
R	-	O	VAL	A	398	L	-	HA3	GLY	V	234
R	-	N	LEU	A	399	L	-	HA2	GLY	V	234
R	-	CA	LEU	A	399	L	-	HB3	LEU	V	233
R	-	CA	LEU	A	399	L	-	HD22	LEU	V	233
R	-	CA	LEU	A	399	L	-	HA2	GLY	V	234
R	-	C	LEU	A	399	L	-	HD22	LEU	V	233
R	-	C	LEU	A	399	L	-	HA2	GLY	V	234
R	-	CB	LEU	A	399	L	-	HD22	LEU	V	233
R	-	O	LEU	A	399	L	-	HA2	GLY	V	234
R	-	O	LEU	A	399	L	-	HA3	GLY	V	235
R	-	O	LEU	A	399	L	-	HD2	HIS	V	236
R	-	CG	LEU	A	399	L	-	HD12	LEU	V	233
R	-	CG	LEU	A	399	L	-	HD22	LEU	V	233
R	-	CD2	LEU	A	399	L	-	CG	LEU	V	233
R	-	CD2	LEU	A	399	L	-	CD1	LEU	V	233
R	-	CD2	LEU	A	399	L	-	CD2	LEU	V	233
R	-	CD2	LEU	A	399	L	-	HD12	LEU	V	233
R	-	CD2	LEU	A	399	L	-	HD13	LEU	V	233
R	-	CD2	LEU	A	399	L	-	HD21	LEU	V	233
R	-	CD2	LEU	A	399	L	-	HD22	LEU	V	233
R	-	CD2	LEU	A	399	L	-	HD23	LEU	V	233
R	-	N	LEU	A	400	L	-	CD2	LEU	V	233
R	-	N	LEU	A	400	L	-	HD21	LEU	V	233
R	-	N	LEU	A	400	L	-	HD22	LEU	V	233
R	-	N	LEU	A	400	L	-	HA2	GLY	V	234
R	-	O	LEU	A	400	L	-	HA2	GLY	V	235
R	-	O	LEU	A	400	L	-	HA3	GLY	V	235
R	-	O	LEU	A	400	L	-	CD2	HIS	V	236
R	-	O	LEU	A	400	L	-	NE2	HIS	V	236
R	-	O	LEU	A	400	L	-	HD2	HIS	V	236
R	-	O	LEU	A	400	L	-	HE2	HIS	V	236
R	-	C	SER	A	402	L	-	HE2	TYR	V	237
R	-	O	SER	A	402	L	-	HE2	TYR	V	237
R	-	N	ASN	A	403	L	-	CE2	TYR	V	237
R	-	N	ASN	A	403	L	-	OH	TYR	V	237
R	-	N	ASN	A	403	L	-	HE2	TYR	V	237
R	-	CA	ASN	A	403	L	-	OH	TYR	V	237
R	-	CA	ASN	A	403	L	-	HE2	TYR	V	237
R	-	C	ASN	A	403	L	-	OH	TYR	V	237
R	-	O	ASN	A	403	L	-	OH	TYR	V	237
R	-	N	SER	A	404	L	-	OH	TYR	V	237
R	-	N	SER	A	404	L	-	HH	TYR	V	237

- 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