IID

Q9UGF7_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	-	GLN	A	101	L	H	SER	V	73
R	-	GLN	A	101	L	H	VAL	V	74
R	-	GLN	A	101	L	H	PRO	V	77
R	-	GLN	A	101	L	H	LYS	V	78
R	-	PRO	A	102	L	H	TYR	V	33
R	-	PRO	A	102	L	H	LEU	V	37
R	-	PRO	A	102	L	H	ILE	V	69
R	-	PRO	A	102	L	H	SER	V	73
R	-	PRO	A	102	L	H	PRO	V	77
R	-	ILE	A	103	L	H	LEU	V	37
R	-	ILE	A	103	L	H	ILE	V	69
R	-	SER	A	104	L	H	LEU	V	37
R	-	SER	A	104	L	H	GLY	V	41
R	-	SER	A	104	L	H	ILE	V	69
R	H	LEU	A	105	L	H	LEU	V	44
R	H	LEU	A	105	L	H	VAL	V	45
R	H	ALA	A	106	L	H	ASN	V	40
R	H	ALA	A	106	L	H	GLY	V	41
R	H	ALA	A	106	L	H	SER	V	42
R	H	ALA	A	106	L	H	LEU	V	44
R	H	ALA	A	106	L	H	VAL	V	45
R	H	ALA	A	106	L	H	ILE	V	69
R	H	GLY	A	107	L	H	GLY	V	41
R	H	GLY	A	107	L	H	LEU	V	44
R	H	GLY	A	107	L	H	ILE	V	69
R	H	CYS	A	108	L	H	LEU	V	44
R	H	ALA	A	109	L	H	LEU	V	44
R	H	ALA	A	109	L	H	VAL	V	45
R	H	ALA	A	109	L	H	VAL	V	48
R	H	THR	A	110	L	H	LEU	V	44
R	H	THR	A	110	L	H	VAL	V	48
R	H	THR	A	110	L	H	CYS	V	66
R	H	GLN	A	111	L	H	LEU	V	44
R	H	PHE	A	113	L	H	VAL	V	48
R	H	PHE	A	114	L	H	PHE	V	59
R	H	PHE	A	114	L	H	ASN	V	63
R	H	PHE	A	118	L	H	ILE	V	140
R	H	VAL	A	156	L	H	GLN	V	137
R	H	LEU	A	157	L	H	GLN	V	137
R	H	ILE	A	168	L	-	HIS	V	54
R	H	VAL	A	171	L	H	VAL	V	48
R	H	VAL	A	171	L	H	LEU	V	49
R	H	THR	A	172	L	H	LEU	V	49
R	H	PHE	A	175	L	H	LYS	V	307
R	-	ARG	A	176	L	H	ARG	V	306
R	-	ARG	A	176	L	H	LYS	V	307
R	-	ARG	A	176	L	H	LYS	V	310
R	-	ILE	A	200	L	H	GLN	V	314
R	-	THR	A	21	L	H	LEU	V	34
R	-	THR	A	21	L	H	LEU	V	37
R	-	THR	A	21	L	H	ILE	V	38
R	-	ASP	A	22	L	H	TYR	V	33
R	-	ASP	A	22	L	H	LEU	V	37
R	H	ILE	A	36	L	H	LEU	V	93
R	H	PHE	A	39	L	H	LEU	V	93
R	H	LEU	A	43	L	H	PHE	V	151
R	H	TYR	A	46	L	H	PHE	V	151
R	H	ILE	A	47	L	H	PHE	V	151
R	H	ILE	A	47	L	H	LEU	V	155
R	H	LEU	A	50	L	H	LEU	V	148
R	H	ILE	A	54	L	H	LEU	V	148
R	H	ILE	A	54	L	H	PHE	V	152
R	H	THR	A	82	L	H	LEU	V	148
R	H	VAL	A	83	L	H	ILE	V	140
R	H	VAL	A	83	L	H	ALA	V	144
R	H	LEU	A	86	L	H	ALA	V	144
R	H	LEU	A	86	L	H	TRP	V	147
R	H	LEU	A	86	L	H	LEU	V	148
R	H	PRO	A	90	L	H	PHE	V	101
R	H	PRO	A	90	L	H	PHE	V	104
R	H	ARG	A	91	L	H	SER	V	73
R	H	LEU	A	93	L	H	PHE	V	101
R	H	SER	A	94	L	H	PHE	V	101
R	-	VAL	A	97	L	H	PHE	V	101
R	-	VAL	A	97	L	H	LEU	V	93
R	-	VAL	A	97	L	H	GLY	V	94
R	-	VAL	A	97	L	H	THR	V	97
R	-	MET	A	99	L	H	PHE	V	101
R	-	MET	A	99	L	H	VAL	V	74
R	-	MET	A	99	L	H	LYS	V	78
R	-	MET	A	99	L	H	GLY	V	94
R	-	MET	A	99	L	H	THR	V	97
R	-	MET	A	99	L	H	GLN	V	98

- 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

Q9UGF7_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	-	CB	THR	A	21	L	H	CG1	ILE	V	38
R	-	CB	THR	A	21	L	H	HG12	ILE	V	38
R	-	CB	THR	A	21	L	H	HG13	ILE	V	38
R	-	CB	THR	A	21	L	H	HD11	ILE	V	38
R	-	O	THR	A	21	L	H	HB3	LEU	V	37
R	-	CG2	THR	A	21	L	H	CG1	ILE	V	38
R	-	CG2	THR	A	21	L	H	CD1	ILE	V	38
R	-	CG2	THR	A	21	L	H	HG12	ILE	V	38
R	-	CG2	THR	A	21	L	H	HG13	ILE	V	38
R	-	CG2	THR	A	21	L	H	HD11	ILE	V	38
R	-	CG2	THR	A	21	L	H	HD13	ILE	V	38
R	-	OG1	THR	A	21	L	H	HD22	LEU	V	34
R	-	OG1	THR	A	21	L	H	HG12	ILE	V	38
R	-	OG1	THR	A	21	L	H	HG13	ILE	V	38
R	-	OG1	THR	A	21	L	H	HD11	ILE	V	38
R	-	CA	ASP	A	22	L	H	HD12	LEU	V	37
R	-	CB	ASP	A	22	L	H	CD1	LEU	V	37
R	-	CB	ASP	A	22	L	H	HD11	LEU	V	37
R	-	CB	ASP	A	22	L	H	HD12	LEU	V	37
R	-	CB	ASP	A	22	L	H	HD13	LEU	V	37
R	-	CG	ASP	A	22	L	H	HD12	LEU	V	37
R	-	OD2	ASP	A	22	L	H	HE1	TYR	V	33
R	-	OD2	ASP	A	22	L	H	HD11	LEU	V	37
R	-	OD2	ASP	A	22	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	93
R	H	CG2	ILE	A	36	L	H	CD2	LEU	V	93
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	93
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	93
R	H	CD1	ILE	A	36	L	H	HD21	LEU	V	93
R	H	CD1	PHE	A	39	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	39	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	39	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	151
R	H	CD1	TYR	A	46	L	H	CZ	PHE	V	151
R	H	CD1	TYR	A	46	L	H	HE2	PHE	V	151
R	H	CD1	TYR	A	46	L	H	HZ	PHE	V	151
R	H	CE1	TYR	A	46	L	H	CD2	PHE	V	151
R	H	CE1	TYR	A	46	L	H	CE1	PHE	V	151
R	H	CE1	TYR	A	46	L	H	CE2	PHE	V	151
R	H	CE1	TYR	A	46	L	H	CZ	PHE	V	151
R	H	CE1	TYR	A	46	L	H	HE2	PHE	V	151
R	H	CE1	TYR	A	46	L	H	HZ	PHE	V	151
R	H	OH	TYR	A	46	L	H	CD2	PHE	V	151
R	H	OH	TYR	A	46	L	H	CE2	PHE	V	151
R	H	OH	TYR	A	46	L	H	HD2	PHE	V	151
R	H	CZ	TYR	A	46	L	H	CE2	PHE	V	151
R	H	CG1	ILE	A	47	L	H	HE1	PHE	V	151
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	54	L	H	HD13	LEU	V	148
R	H	CD1	ILE	A	54	L	H	HD13	LEU	V	148
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	54	L	H	CE2	PHE	V	152
R	H	CD1	ILE	A	54	L	H	CZ	PHE	V	152
R	H	CD1	ILE	A	54	L	H	HE2	PHE	V	152
R	H	CD1	ILE	A	54	L	H	HZ	PHE	V	152
R	H	CB	THR	A	82	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	82	L	H	CG	LEU	V	148
R	H	CG2	THR	A	82	L	H	CD1	LEU	V	148
R	H	CG2	THR	A	82	L	H	CD2	LEU	V	148
R	H	CG2	THR	A	82	L	H	HG	LEU	V	148
R	H	CG2	THR	A	82	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	82	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	82	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	140
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	140
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	144
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	144
R	H	CG	LEU	A	86	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	144
R	H	CD1	LEU	A	86	L	H	CB	TRP	V	147
R	H	CD1	LEU	A	86	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	86	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	86	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	148
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	86	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	148
R	H	CA	PRO	A	90	L	H	HE1	PHE	V	101
R	H	CA	PRO	A	90	L	H	HZ	PHE	V	101
R	H	C	PRO	A	90	L	H	CE1	PHE	V	101
R	H	C	PRO	A	90	L	H	CZ	PHE	V	101
R	H	C	PRO	A	90	L	H	HE1	PHE	V	101
R	H	C	PRO	A	90	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	90	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	90	L	H	HE1	PHE	V	104
R	H	O	PRO	A	90	L	H	CE1	PHE	V	101
R	H	O	PRO	A	90	L	H	CZ	PHE	V	101
R	H	O	PRO	A	90	L	H	HE1	PHE	V	101
R	H	O	PRO	A	90	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	90	L	H	HE1	PHE	V	104
R	H	NH2	ARG	A	91	L	H	HB2	SER	V	73
R	H	NH2	ARG	A	91	L	H	HB3	SER	V	73
R	H	C	LEU	A	93	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	93	L	H	HZ	PHE	V	101
R	H	N	SER	A	94	L	H	CE2	PHE	V	101
R	H	N	SER	A	94	L	H	CZ	PHE	V	101
R	H	N	SER	A	94	L	H	HE2	PHE	V	101
R	H	N	SER	A	94	L	H	HZ	PHE	V	101
R	H	CA	SER	A	94	L	H	CE2	PHE	V	101
R	H	CA	SER	A	94	L	H	CZ	PHE	V	101
R	H	CA	SER	A	94	L	H	HE2	PHE	V	101
R	H	CA	SER	A	94	L	H	HZ	PHE	V	101
R	H	CB	SER	A	94	L	H	CE2	PHE	V	101
R	H	CB	SER	A	94	L	H	CZ	PHE	V	101
R	H	CB	SER	A	94	L	H	HE2	PHE	V	101
R	H	CB	SER	A	94	L	H	HZ	PHE	V	101
R	H	OG	SER	A	94	L	H	CE2	PHE	V	101
R	H	OG	SER	A	94	L	H	HE2	PHE	V	101
R	-	CB	VAL	A	97	L	H	CG2	THR	V	97
R	-	CB	VAL	A	97	L	H	OG1	THR	V	97
R	-	CB	VAL	A	97	L	H	HG1	THR	V	97
R	-	CB	VAL	A	97	L	H	HG21	THR	V	97
R	-	O	VAL	A	97	L	H	HA3	GLY	V	94
R	-	CG1	VAL	A	97	L	H	HG	LEU	V	93
R	-	CG1	VAL	A	97	L	H	HD22	LEU	V	93
R	-	CG1	VAL	A	97	L	H	OG1	THR	V	97
R	-	CG1	VAL	A	97	L	H	HG1	THR	V	97
R	-	CG1	VAL	A	97	L	H	HG21	THR	V	97
R	-	CG2	VAL	A	97	L	H	CB	THR	V	97
R	-	CG2	VAL	A	97	L	H	CG2	THR	V	97
R	-	CG2	VAL	A	97	L	H	OG1	THR	V	97
R	-	CG2	VAL	A	97	L	H	HB	THR	V	97
R	-	CG2	VAL	A	97	L	H	HG21	THR	V	97
R	-	CG2	VAL	A	97	L	H	HG22	THR	V	97
R	-	CG2	VAL	A	97	L	H	HG23	THR	V	97
R	-	CG2	VAL	A	97	L	H	HE2	PHE	V	101
R	-	CG	MET	A	99	L	H	CE	LYS	V	78
R	-	CG	MET	A	99	L	H	NZ	LYS	V	78
R	-	CG	MET	A	99	L	H	HE3	LYS	V	78
R	-	CG	MET	A	99	L	H	HZ2	LYS	V	78
R	-	CG	MET	A	99	L	H	HZ3	LYS	V	78
R	-	CG	MET	A	99	L	H	HG22	THR	V	97
R	-	SD	MET	A	99	L	H	NZ	LYS	V	78
R	-	SD	MET	A	99	L	H	HZ2	LYS	V	78
R	-	SD	MET	A	99	L	H	HZ3	LYS	V	78
R	-	SD	MET	A	99	L	H	O	GLY	V	94
R	-	SD	MET	A	99	L	H	C	THR	V	97
R	-	SD	MET	A	99	L	H	CB	THR	V	97
R	-	SD	MET	A	99	L	H	O	THR	V	97
R	-	SD	MET	A	99	L	H	CG2	THR	V	97
R	-	SD	MET	A	99	L	H	HB	THR	V	97
R	-	SD	MET	A	99	L	H	HG21	THR	V	97
R	-	SD	MET	A	99	L	H	HG22	THR	V	97
R	-	SD	MET	A	99	L	H	N	GLN	V	98
R	-	SD	MET	A	99	L	H	CA	GLN	V	98
R	-	SD	MET	A	99	L	H	CB	GLN	V	98
R	-	SD	MET	A	99	L	H	H	GLN	V	98
R	-	SD	MET	A	99	L	H	HA	GLN	V	98
R	-	SD	MET	A	99	L	H	HB2	GLN	V	98
R	-	SD	MET	A	99	L	H	HD2	PHE	V	101
R	-	CE	MET	A	99	L	H	CG1	VAL	V	74
R	-	CE	MET	A	99	L	H	HG12	VAL	V	74
R	-	CE	MET	A	99	L	H	HG22	VAL	V	74
R	-	CE	MET	A	99	L	H	NZ	LYS	V	78
R	-	CE	MET	A	99	L	H	HE3	LYS	V	78
R	-	CE	MET	A	99	L	H	HZ2	LYS	V	78
R	-	CE	MET	A	99	L	H	HZ3	LYS	V	78
R	-	CE	MET	A	99	L	H	HG22	THR	V	97
R	-	CE	MET	A	99	L	H	N	GLN	V	98
R	-	CE	MET	A	99	L	H	CA	GLN	V	98
R	-	CE	MET	A	99	L	H	CB	GLN	V	98
R	-	CE	MET	A	99	L	H	CG	GLN	V	98
R	-	CE	MET	A	99	L	H	HA	GLN	V	98
R	-	CE	MET	A	99	L	H	HB2	GLN	V	98
R	-	CE	MET	A	99	L	H	HG2	GLN	V	98
R	-	CE	MET	A	99	L	H	HB2	PHE	V	101
R	-	CE	MET	A	99	L	H	HD2	PHE	V	101
R	-	N	GLN	A	101	L	H	HB3	SER	V	73
R	-	CA	GLN	A	101	L	H	CB	SER	V	73
R	-	CA	GLN	A	101	L	H	O	SER	V	73
R	-	CA	GLN	A	101	L	H	HB3	SER	V	73
R	-	CA	GLN	A	101	L	H	HG2	PRO	V	77
R	-	C	GLN	A	101	L	H	HB3	SER	V	73
R	-	CB	GLN	A	101	L	H	CA	SER	V	73
R	-	CB	GLN	A	101	L	H	C	SER	V	73
R	-	CB	GLN	A	101	L	H	CB	SER	V	73
R	-	CB	GLN	A	101	L	H	O	SER	V	73
R	-	CB	GLN	A	101	L	H	OG	SER	V	73
R	-	CB	GLN	A	101	L	H	HA	SER	V	73
R	-	CB	GLN	A	101	L	H	HB2	SER	V	73
R	-	CB	GLN	A	101	L	H	HB3	SER	V	73
R	-	CB	GLN	A	101	L	H	N	VAL	V	74
R	-	CB	GLN	A	101	L	H	HG2	PRO	V	77
R	-	O	GLN	A	101	L	H	HB3	SER	V	73
R	-	CG	GLN	A	101	L	H	CA	SER	V	73
R	-	CG	GLN	A	101	L	H	C	SER	V	73
R	-	CG	GLN	A	101	L	H	CB	SER	V	73
R	-	CG	GLN	A	101	L	H	O	SER	V	73
R	-	CG	GLN	A	101	L	H	HA	SER	V	73
R	-	CG	GLN	A	101	L	H	HB2	SER	V	73
R	-	CG	GLN	A	101	L	H	HB3	SER	V	73
R	-	CG	GLN	A	101	L	H	N	VAL	V	74
R	-	CG	GLN	A	101	L	H	CA	VAL	V	74
R	-	CG	GLN	A	101	L	H	H	VAL	V	74
R	-	CG	GLN	A	101	L	H	HA	VAL	V	74
R	-	CG	GLN	A	101	L	H	HG2	PRO	V	77
R	-	CG	GLN	A	101	L	H	HD3	PRO	V	77
R	-	CD	GLN	A	101	L	H	CA	SER	V	73
R	-	CD	GLN	A	101	L	H	C	SER	V	73
R	-	CD	GLN	A	101	L	H	CB	SER	V	73
R	-	CD	GLN	A	101	L	H	O	SER	V	73
R	-	CD	GLN	A	101	L	H	HA	SER	V	73
R	-	CD	GLN	A	101	L	H	HB3	SER	V	73
R	-	CD	GLN	A	101	L	H	N	VAL	V	74
R	-	CD	GLN	A	101	L	H	CA	VAL	V	74
R	-	CD	GLN	A	101	L	H	HA	VAL	V	74
R	-	CD	GLN	A	101	L	H	CB	PRO	V	77
R	-	CD	GLN	A	101	L	H	CG	PRO	V	77
R	-	CD	GLN	A	101	L	H	CD	PRO	V	77
R	-	CD	GLN	A	101	L	H	HB2	PRO	V	77
R	-	CD	GLN	A	101	L	H	HB3	PRO	V	77
R	-	CD	GLN	A	101	L	H	HG2	PRO	V	77
R	-	CD	GLN	A	101	L	H	HG3	PRO	V	77
R	-	CD	GLN	A	101	L	H	HD3	PRO	V	77
R	-	NE2	GLN	A	101	L	H	C	SER	V	73
R	-	NE2	GLN	A	101	L	H	O	SER	V	73
R	-	NE2	GLN	A	101	L	H	CA	VAL	V	74
R	-	NE2	GLN	A	101	L	H	O	VAL	V	74
R	-	NE2	GLN	A	101	L	H	HA	VAL	V	74
R	-	NE2	GLN	A	101	L	H	CB	PRO	V	77
R	-	NE2	GLN	A	101	L	H	CG	PRO	V	77
R	-	NE2	GLN	A	101	L	H	CD	PRO	V	77
R	-	NE2	GLN	A	101	L	H	HB2	PRO	V	77
R	-	NE2	GLN	A	101	L	H	HB3	PRO	V	77
R	-	NE2	GLN	A	101	L	H	HG2	PRO	V	77
R	-	NE2	GLN	A	101	L	H	HD3	PRO	V	77
R	-	NE2	GLN	A	101	L	H	H	LYS	V	78
R	-	NE2	GLN	A	101	L	H	HG2	LYS	V	78
R	-	NE2	GLN	A	101	L	H	HE3	LYS	V	78
R	-	OE1	GLN	A	101	L	H	CA	SER	V	73
R	-	OE1	GLN	A	101	L	H	C	SER	V	73
R	-	OE1	GLN	A	101	L	H	CB	SER	V	73
R	-	OE1	GLN	A	101	L	H	O	SER	V	73
R	-	OE1	GLN	A	101	L	H	HA	SER	V	73
R	-	OE1	GLN	A	101	L	H	HB3	SER	V	73
R	-	OE1	GLN	A	101	L	H	N	VAL	V	74
R	-	OE1	GLN	A	101	L	H	N	PRO	V	77
R	-	OE1	GLN	A	101	L	H	CA	PRO	V	77
R	-	OE1	GLN	A	101	L	H	CB	PRO	V	77
R	-	OE1	GLN	A	101	L	H	CG	PRO	V	77
R	-	OE1	GLN	A	101	L	H	CD	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HB2	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HB3	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HG2	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HG3	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HD2	PRO	V	77
R	-	OE1	GLN	A	101	L	H	HD3	PRO	V	77
R	-	N	PRO	A	102	L	H	OH	TYR	V	33
R	-	N	PRO	A	102	L	H	HH	TYR	V	33
R	-	N	PRO	A	102	L	H	HB3	SER	V	73
R	-	CA	PRO	A	102	L	H	OH	TYR	V	33
R	-	CA	PRO	A	102	L	H	HH	TYR	V	33
R	-	C	PRO	A	102	L	H	OH	TYR	V	33
R	-	C	PRO	A	102	L	H	HH	TYR	V	33
R	-	C	PRO	A	102	L	H	OG	SER	V	73
R	-	C	PRO	A	102	L	H	HB3	SER	V	73
R	-	CB	PRO	A	102	L	H	OH	TYR	V	33
R	-	CB	PRO	A	102	L	H	CZ	TYR	V	33
R	-	CB	PRO	A	102	L	H	HE1	TYR	V	33
R	-	CB	PRO	A	102	L	H	HH	TYR	V	33
R	-	CB	PRO	A	102	L	H	HD11	LEU	V	37
R	-	O	PRO	A	102	L	H	OH	TYR	V	33
R	-	O	PRO	A	102	L	H	HH	TYR	V	33
R	-	O	PRO	A	102	L	H	HD22	LEU	V	37
R	-	O	PRO	A	102	L	H	HG21	ILE	V	69
R	-	O	PRO	A	102	L	H	CB	SER	V	73
R	-	O	PRO	A	102	L	H	OG	SER	V	73
R	-	O	PRO	A	102	L	H	HB2	SER	V	73
R	-	O	PRO	A	102	L	H	HB3	SER	V	73
R	-	O	PRO	A	102	L	H	HG	SER	V	73
R	-	CG	PRO	A	102	L	H	OH	TYR	V	33
R	-	CG	PRO	A	102	L	H	CZ	TYR	V	33
R	-	CG	PRO	A	102	L	H	HE1	TYR	V	33
R	-	CG	PRO	A	102	L	H	HH	TYR	V	33
R	-	CD	PRO	A	102	L	H	OH	TYR	V	33
R	-	CD	PRO	A	102	L	H	CZ	TYR	V	33
R	-	CD	PRO	A	102	L	H	HH	TYR	V	33
R	-	CD	PRO	A	102	L	H	HB3	SER	V	73
R	-	CD	PRO	A	102	L	H	HG2	PRO	V	77
R	-	CD	PRO	A	102	L	H	HG3	PRO	V	77
R	-	CA	ILE	A	103	L	H	HG22	ILE	V	69
R	-	C	ILE	A	103	L	H	HD23	LEU	V	37
R	-	C	ILE	A	103	L	H	HG22	ILE	V	69
R	-	C	ILE	A	103	L	H	HG23	ILE	V	69
R	-	O	ILE	A	103	L	H	HD23	LEU	V	37
R	-	CG1	ILE	A	103	L	H	HG22	ILE	V	69
R	-	N	SER	A	104	L	H	CD2	LEU	V	37
R	-	N	SER	A	104	L	H	HD21	LEU	V	37
R	-	N	SER	A	104	L	H	HD22	LEU	V	37
R	-	N	SER	A	104	L	H	HD23	LEU	V	37
R	-	N	SER	A	104	L	H	CG2	ILE	V	69
R	-	N	SER	A	104	L	H	HG21	ILE	V	69
R	-	N	SER	A	104	L	H	HG22	ILE	V	69
R	-	N	SER	A	104	L	H	HG23	ILE	V	69
R	-	N	SER	A	104	L	H	HD13	ILE	V	69
R	-	CA	SER	A	104	L	H	CD2	LEU	V	37
R	-	CA	SER	A	104	L	H	HB3	LEU	V	37
R	-	CA	SER	A	104	L	H	HD23	LEU	V	37
R	-	CA	SER	A	104	L	H	HG22	ILE	V	69
R	-	CA	SER	A	104	L	H	HG23	ILE	V	69
R	-	CA	SER	A	104	L	H	HD13	ILE	V	69
R	-	C	SER	A	104	L	H	HD13	ILE	V	69
R	-	CB	SER	A	104	L	H	CA	LEU	V	37
R	-	CB	SER	A	104	L	H	C	LEU	V	37
R	-	CB	SER	A	104	L	H	CB	LEU	V	37
R	-	CB	SER	A	104	L	H	O	LEU	V	37
R	-	CB	SER	A	104	L	H	CD2	LEU	V	37
R	-	CB	SER	A	104	L	H	HA	LEU	V	37
R	-	CB	SER	A	104	L	H	HB3	LEU	V	37
R	-	CB	SER	A	104	L	H	HD21	LEU	V	37
R	-	CB	SER	A	104	L	H	HD23	LEU	V	37
R	-	CB	SER	A	104	L	H	HA2	GLY	V	41
R	-	CB	SER	A	104	L	H	HA3	GLY	V	41
R	-	CB	SER	A	104	L	H	CG1	ILE	V	69
R	-	CB	SER	A	104	L	H	CG2	ILE	V	69
R	-	CB	SER	A	104	L	H	CD1	ILE	V	69
R	-	CB	SER	A	104	L	H	HG12	ILE	V	69
R	-	CB	SER	A	104	L	H	HG22	ILE	V	69
R	-	CB	SER	A	104	L	H	HG23	ILE	V	69
R	-	CB	SER	A	104	L	H	HD11	ILE	V	69
R	-	CB	SER	A	104	L	H	HD13	ILE	V	69
R	-	O	SER	A	104	L	H	HD13	ILE	V	69
R	-	OG	SER	A	104	L	H	O	LEU	V	37
R	-	OG	SER	A	104	L	H	HA	LEU	V	37
R	-	OG	SER	A	104	L	H	HD23	LEU	V	37
R	-	OG	SER	A	104	L	H	N	GLY	V	41
R	-	OG	SER	A	104	L	H	CA	GLY	V	41
R	-	OG	SER	A	104	L	H	H	GLY	V	41
R	-	OG	SER	A	104	L	H	HA2	GLY	V	41
R	-	OG	SER	A	104	L	H	HA3	GLY	V	41
R	-	OG	SER	A	104	L	H	CB	ILE	V	69
R	-	OG	SER	A	104	L	H	CG1	ILE	V	69
R	-	OG	SER	A	104	L	H	CG2	ILE	V	69
R	-	OG	SER	A	104	L	H	CD1	ILE	V	69
R	-	OG	SER	A	104	L	H	HG12	ILE	V	69
R	-	OG	SER	A	104	L	H	HG13	ILE	V	69
R	-	OG	SER	A	104	L	H	HG22	ILE	V	69
R	-	OG	SER	A	104	L	H	HG23	ILE	V	69
R	-	OG	SER	A	104	L	H	HD11	ILE	V	69
R	-	OG	SER	A	104	L	H	HD12	ILE	V	69
R	-	OG	SER	A	104	L	H	HD13	ILE	V	69
R	H	C	LEU	A	105	L	H	HG21	VAL	V	45
R	H	O	LEU	A	105	L	H	HD21	LEU	V	44
R	H	O	LEU	A	105	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	105	L	H	HG23	VAL	V	45
R	H	N	ALA	A	106	L	H	CA	GLY	V	41
R	H	N	ALA	A	106	L	H	C	GLY	V	41
R	H	N	ALA	A	106	L	H	O	GLY	V	41
R	H	N	ALA	A	106	L	H	HA2	GLY	V	41
R	H	N	ALA	A	106	L	H	HA3	GLY	V	41
R	H	N	ALA	A	106	L	H	HB3	LEU	V	44
R	H	N	ALA	A	106	L	H	HD21	LEU	V	44
R	H	N	ALA	A	106	L	H	CG2	VAL	V	45
R	H	N	ALA	A	106	L	H	HG21	VAL	V	45
R	H	N	ALA	A	106	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	106	L	H	CA	GLY	V	41
R	H	CA	ALA	A	106	L	H	C	GLY	V	41
R	H	CA	ALA	A	106	L	H	O	GLY	V	41
R	H	CA	ALA	A	106	L	H	HA2	GLY	V	41
R	H	CA	ALA	A	106	L	H	HA3	GLY	V	41
R	H	CA	ALA	A	106	L	H	CB	LEU	V	44
R	H	CA	ALA	A	106	L	H	CG	LEU	V	44
R	H	CA	ALA	A	106	L	H	CD2	LEU	V	44
R	H	CA	ALA	A	106	L	H	HB3	LEU	V	44
R	H	CA	ALA	A	106	L	H	HG	LEU	V	44
R	H	CA	ALA	A	106	L	H	HD21	LEU	V	44
R	H	CA	ALA	A	106	L	H	HD23	LEU	V	44
R	H	CA	ALA	A	106	L	H	N	VAL	V	45
R	H	CA	ALA	A	106	L	H	CG2	VAL	V	45
R	H	CA	ALA	A	106	L	H	H	VAL	V	45
R	H	CA	ALA	A	106	L	H	HG21	VAL	V	45
R	H	CA	ALA	A	106	L	H	HG22	VAL	V	45
R	H	CA	ALA	A	106	L	H	HG23	VAL	V	45
R	H	C	ALA	A	106	L	H	HA2	GLY	V	41
R	H	C	ALA	A	106	L	H	CB	LEU	V	44
R	H	C	ALA	A	106	L	H	CG	LEU	V	44
R	H	C	ALA	A	106	L	H	CD2	LEU	V	44
R	H	C	ALA	A	106	L	H	HB2	LEU	V	44
R	H	C	ALA	A	106	L	H	HB3	LEU	V	44
R	H	C	ALA	A	106	L	H	HG	LEU	V	44
R	H	C	ALA	A	106	L	H	HD21	LEU	V	44
R	H	C	ALA	A	106	L	H	HD22	LEU	V	44
R	H	C	ALA	A	106	L	H	HD23	LEU	V	44
R	H	C	ALA	A	106	L	H	HG21	VAL	V	45
R	H	CB	ALA	A	106	L	H	C	ASN	V	40
R	H	CB	ALA	A	106	L	H	O	ASN	V	40
R	H	CB	ALA	A	106	L	H	N	GLY	V	41
R	H	CB	ALA	A	106	L	H	CA	GLY	V	41
R	H	CB	ALA	A	106	L	H	C	GLY	V	41
R	H	CB	ALA	A	106	L	H	O	GLY	V	41
R	H	CB	ALA	A	106	L	H	HA2	GLY	V	41
R	H	CB	ALA	A	106	L	H	HA3	GLY	V	41
R	H	CB	ALA	A	106	L	H	N	SER	V	42
R	H	CB	ALA	A	106	L	H	N	LEU	V	44
R	H	CB	ALA	A	106	L	H	CA	LEU	V	44
R	H	CB	ALA	A	106	L	H	CB	LEU	V	44
R	H	CB	ALA	A	106	L	H	CG	LEU	V	44
R	H	CB	ALA	A	106	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	106	L	H	H	LEU	V	44
R	H	CB	ALA	A	106	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	106	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	106	L	H	HD21	LEU	V	44
R	H	CB	ALA	A	106	L	H	N	VAL	V	45
R	H	CB	ALA	A	106	L	H	CG2	VAL	V	45
R	H	CB	ALA	A	106	L	H	H	VAL	V	45
R	H	CB	ALA	A	106	L	H	HG21	VAL	V	45
R	H	CB	ALA	A	106	L	H	HD11	ILE	V	69
R	H	O	ALA	A	106	L	H	CB	LEU	V	44
R	H	O	ALA	A	106	L	H	CG	LEU	V	44
R	H	O	ALA	A	106	L	H	CD1	LEU	V	44
R	H	O	ALA	A	106	L	H	CD2	LEU	V	44
R	H	O	ALA	A	106	L	H	HB2	LEU	V	44
R	H	O	ALA	A	106	L	H	HB3	LEU	V	44
R	H	O	ALA	A	106	L	H	HG	LEU	V	44
R	H	O	ALA	A	106	L	H	HD13	LEU	V	44
R	H	O	ALA	A	106	L	H	HD21	LEU	V	44
R	H	O	ALA	A	106	L	H	HD22	LEU	V	44
R	H	O	ALA	A	106	L	H	HD23	LEU	V	44
R	H	N	GLY	A	107	L	H	HA2	GLY	V	41
R	H	N	GLY	A	107	L	H	CB	LEU	V	44
R	H	N	GLY	A	107	L	H	CG	LEU	V	44
R	H	N	GLY	A	107	L	H	CD2	LEU	V	44
R	H	N	GLY	A	107	L	H	HB3	LEU	V	44
R	H	N	GLY	A	107	L	H	HD21	LEU	V	44
R	H	N	GLY	A	107	L	H	HD22	LEU	V	44
R	H	N	GLY	A	107	L	H	HD23	LEU	V	44
R	H	N	GLY	A	107	L	H	CD1	ILE	V	69
R	H	N	GLY	A	107	L	H	HD11	ILE	V	69
R	H	N	GLY	A	107	L	H	HD12	ILE	V	69
R	H	N	GLY	A	107	L	H	HD13	ILE	V	69
R	H	CA	GLY	A	107	L	H	CD2	LEU	V	44
R	H	CA	GLY	A	107	L	H	HD21	LEU	V	44
R	H	CA	GLY	A	107	L	H	HD22	LEU	V	44
R	H	CA	GLY	A	107	L	H	HD23	LEU	V	44
R	H	CA	GLY	A	107	L	H	CD1	ILE	V	69
R	H	CA	GLY	A	107	L	H	HG22	ILE	V	69
R	H	CA	GLY	A	107	L	H	HD12	ILE	V	69
R	H	CA	GLY	A	107	L	H	HD13	ILE	V	69
R	H	C	GLY	A	107	L	H	CD2	LEU	V	44
R	H	C	GLY	A	107	L	H	HD21	LEU	V	44
R	H	C	GLY	A	107	L	H	HD22	LEU	V	44
R	H	C	GLY	A	107	L	H	HD23	LEU	V	44
R	H	O	GLY	A	107	L	H	CD2	LEU	V	44
R	H	O	GLY	A	107	L	H	HD21	LEU	V	44
R	H	O	GLY	A	107	L	H	HD22	LEU	V	44
R	H	O	GLY	A	107	L	H	HD23	LEU	V	44
R	H	N	CYS	A	108	L	H	HD21	LEU	V	44
R	H	N	CYS	A	108	L	H	HD22	LEU	V	44
R	H	N	ALA	A	109	L	H	HD21	LEU	V	44
R	H	N	ALA	A	109	L	H	HD22	LEU	V	44
R	H	C	ALA	A	109	L	H	HG	LEU	V	44
R	H	C	ALA	A	109	L	H	HD22	LEU	V	44
R	H	C	ALA	A	109	L	H	HG22	VAL	V	48
R	H	CB	ALA	A	109	L	H	HA	VAL	V	45
R	H	CB	ALA	A	109	L	H	HG22	VAL	V	45
R	H	CB	ALA	A	109	L	H	HG22	VAL	V	48
R	H	O	ALA	A	109	L	H	HG13	VAL	V	48
R	H	O	ALA	A	109	L	H	HG22	VAL	V	48
R	H	N	THR	A	110	L	H	CG	LEU	V	44
R	H	N	THR	A	110	L	H	CD1	LEU	V	44
R	H	N	THR	A	110	L	H	CD2	LEU	V	44
R	H	N	THR	A	110	L	H	HG	LEU	V	44
R	H	N	THR	A	110	L	H	HD13	LEU	V	44
R	H	N	THR	A	110	L	H	HD21	LEU	V	44
R	H	N	THR	A	110	L	H	HD22	LEU	V	44
R	H	N	THR	A	110	L	H	HG22	VAL	V	48
R	H	CA	THR	A	110	L	H	CG	LEU	V	44
R	H	CA	THR	A	110	L	H	CD1	LEU	V	44
R	H	CA	THR	A	110	L	H	CD2	LEU	V	44
R	H	CA	THR	A	110	L	H	HG	LEU	V	44
R	H	CA	THR	A	110	L	H	HD11	LEU	V	44
R	H	CA	THR	A	110	L	H	HD13	LEU	V	44
R	H	CA	THR	A	110	L	H	HD22	LEU	V	44
R	H	CA	THR	A	110	L	H	HG22	VAL	V	48
R	H	C	THR	A	110	L	H	HD13	LEU	V	44
R	H	C	THR	A	110	L	H	HD22	LEU	V	44
R	H	CB	THR	A	110	L	H	CG	LEU	V	44
R	H	CB	THR	A	110	L	H	CD1	LEU	V	44
R	H	CB	THR	A	110	L	H	CD2	LEU	V	44
R	H	CB	THR	A	110	L	H	HG	LEU	V	44
R	H	CB	THR	A	110	L	H	HD11	LEU	V	44
R	H	CB	THR	A	110	L	H	HD12	LEU	V	44
R	H	CB	THR	A	110	L	H	HD13	LEU	V	44
R	H	CB	THR	A	110	L	H	HD21	LEU	V	44
R	H	CB	THR	A	110	L	H	HD22	LEU	V	44
R	H	CB	THR	A	110	L	H	HD23	LEU	V	44
R	H	CB	THR	A	110	L	H	HB2	CYS	V	66
R	H	CG2	THR	A	110	L	H	CG	LEU	V	44
R	H	CG2	THR	A	110	L	H	CD1	LEU	V	44
R	H	CG2	THR	A	110	L	H	CD2	LEU	V	44
R	H	CG2	THR	A	110	L	H	HG	LEU	V	44
R	H	CG2	THR	A	110	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	110	L	H	HD12	LEU	V	44
R	H	CG2	THR	A	110	L	H	HD13	LEU	V	44
R	H	CG2	THR	A	110	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	110	L	H	HD23	LEU	V	44
R	H	CG2	THR	A	110	L	H	HB2	CYS	V	66
R	H	OG1	THR	A	110	L	H	CA	LEU	V	44
R	H	OG1	THR	A	110	L	H	C	LEU	V	44
R	H	OG1	THR	A	110	L	H	CB	LEU	V	44
R	H	OG1	THR	A	110	L	H	O	LEU	V	44
R	H	OG1	THR	A	110	L	H	CG	LEU	V	44
R	H	OG1	THR	A	110	L	H	CD1	LEU	V	44
R	H	OG1	THR	A	110	L	H	CD2	LEU	V	44
R	H	OG1	THR	A	110	L	H	HA	LEU	V	44
R	H	OG1	THR	A	110	L	H	HB2	LEU	V	44
R	H	OG1	THR	A	110	L	H	HB3	LEU	V	44
R	H	OG1	THR	A	110	L	H	HG	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD11	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD12	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD21	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD22	LEU	V	44
R	H	OG1	THR	A	110	L	H	HD23	LEU	V	44
R	H	OG1	THR	A	110	L	H	HG21	VAL	V	48
R	H	OG1	THR	A	110	L	H	HG22	VAL	V	48
R	H	N	GLN	A	111	L	H	HD22	LEU	V	44
R	H	CB	PHE	A	113	L	H	CG2	VAL	V	48
R	H	CB	PHE	A	113	L	H	HG12	VAL	V	48
R	H	CB	PHE	A	113	L	H	HG13	VAL	V	48
R	H	CB	PHE	A	113	L	H	HG22	VAL	V	48
R	H	CB	PHE	A	113	L	H	HG23	VAL	V	48
R	H	CG	PHE	A	113	L	H	CG2	VAL	V	48
R	H	CG	PHE	A	113	L	H	HG12	VAL	V	48
R	H	CG	PHE	A	113	L	H	HG23	VAL	V	48
R	H	CD1	PHE	A	113	L	H	HG23	VAL	V	48
R	H	CD2	PHE	A	113	L	H	CG1	VAL	V	48
R	H	CD2	PHE	A	113	L	H	HG12	VAL	V	48
R	H	CD2	PHE	A	113	L	H	HG13	VAL	V	48
R	H	CD2	PHE	A	113	L	H	HG23	VAL	V	48
R	H	CE2	PHE	A	113	L	H	HG12	VAL	V	48
R	H	CD1	PHE	A	114	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	114	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	114	L	H	HD22	ASN	V	63
R	H	CE1	PHE	A	118	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	118	L	H	HG23	ILE	V	140
R	H	CE1	PHE	A	118	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	118	L	H	CG2	ILE	V	140
R	H	CZ	PHE	A	118	L	H	HG12	ILE	V	140
R	H	CZ	PHE	A	118	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	118	L	H	HG23	ILE	V	140
R	H	CZ	PHE	A	118	L	H	HD13	ILE	V	140
R	H	CG1	VAL	A	156	L	H	HE21	GLN	V	137
R	H	CD2	LEU	A	157	L	H	NE2	GLN	V	137
R	H	CD2	LEU	A	157	L	H	HE21	GLN	V	137
R	H	CD2	LEU	A	157	L	H	HE22	GLN	V	137
R	H	CG1	ILE	A	168	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	168	L	-	CE1	HIS	V	54
R	H	CD1	ILE	A	168	L	-	HE1	HIS	V	54
R	H	C	VAL	A	171	L	H	HD23	LEU	V	49
R	H	CB	VAL	A	171	L	H	CG1	VAL	V	48
R	H	CB	VAL	A	171	L	H	HG11	VAL	V	48
R	H	CB	VAL	A	171	L	H	HG13	VAL	V	48
R	H	O	VAL	A	171	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	171	L	H	CG1	VAL	V	48
R	H	CG1	VAL	A	171	L	H	HG11	VAL	V	48
R	H	CG1	VAL	A	171	L	H	HG12	VAL	V	48
R	H	CG1	VAL	A	171	L	H	HG13	VAL	V	48
R	H	CG2	VAL	A	171	L	H	HG13	VAL	V	48
R	H	N	THR	A	172	L	H	HD21	LEU	V	49
R	H	N	THR	A	172	L	H	HD23	LEU	V	49
R	H	CA	THR	A	172	L	H	CD2	LEU	V	49
R	H	CA	THR	A	172	L	H	HD21	LEU	V	49
R	H	CA	THR	A	172	L	H	HD22	LEU	V	49
R	H	CA	THR	A	172	L	H	HD23	LEU	V	49
R	H	CB	THR	A	172	L	H	CD2	LEU	V	49
R	H	CB	THR	A	172	L	H	HD21	LEU	V	49
R	H	CB	THR	A	172	L	H	HD22	LEU	V	49
R	H	CB	THR	A	172	L	H	HD23	LEU	V	49
R	H	CG2	THR	A	172	L	H	CD2	LEU	V	49
R	H	CG2	THR	A	172	L	H	HD21	LEU	V	49
R	H	CG2	THR	A	172	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	172	L	H	HD23	LEU	V	49
R	H	OG1	THR	A	172	L	H	CD2	LEU	V	49
R	H	OG1	THR	A	172	L	H	HA	LEU	V	49
R	H	OG1	THR	A	172	L	H	HD21	LEU	V	49
R	H	OG1	THR	A	172	L	H	HD22	LEU	V	49
R	H	OG1	THR	A	172	L	H	HD23	LEU	V	49
R	H	C	PHE	A	175	L	H	HE2	LYS	V	307
R	H	C	PHE	A	175	L	H	HZ1	LYS	V	307
R	H	O	PHE	A	175	L	H	CE	LYS	V	307
R	H	O	PHE	A	175	L	H	NZ	LYS	V	307
R	H	O	PHE	A	175	L	H	HE2	LYS	V	307
R	H	O	PHE	A	175	L	H	HE3	LYS	V	307
R	H	O	PHE	A	175	L	H	HZ1	LYS	V	307
R	H	O	PHE	A	175	L	H	HZ2	LYS	V	307
R	-	CA	ARG	A	176	L	H	HE2	LYS	V	307
R	-	CG	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	CD	ARG	A	176	L	H	NZ	LYS	V	310
R	-	CD	ARG	A	176	L	H	HZ1	LYS	V	310
R	-	CD	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	CD	ARG	A	176	L	H	HZ3	LYS	V	310
R	-	NE	ARG	A	176	L	H	NZ	LYS	V	310
R	-	NE	ARG	A	176	L	H	HZ1	LYS	V	310
R	-	NE	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	NH1	ARG	A	176	L	H	CE	LYS	V	310
R	-	NH1	ARG	A	176	L	H	NZ	LYS	V	310
R	-	NH1	ARG	A	176	L	H	HE2	LYS	V	310
R	-	NH1	ARG	A	176	L	H	HE3	LYS	V	310
R	-	NH1	ARG	A	176	L	H	HZ1	LYS	V	310
R	-	NH1	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	NH1	ARG	A	176	L	H	HZ3	LYS	V	310
R	-	NH2	ARG	A	176	L	H	HH11	ARG	V	306
R	-	NH2	ARG	A	176	L	H	HZ1	LYS	V	310
R	-	NH2	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	CZ	ARG	A	176	L	H	NZ	LYS	V	310
R	-	CZ	ARG	A	176	L	H	HE3	LYS	V	310
R	-	CZ	ARG	A	176	L	H	HZ1	LYS	V	310
R	-	CZ	ARG	A	176	L	H	HZ2	LYS	V	310
R	-	CZ	ARG	A	176	L	H	HZ3	LYS	V	310
R	-	CG1	ILE	A	200	L	H	HE22	GLN	V	314
R	-	CD1	ILE	A	200	L	H	NE2	GLN	V	314
R	-	CD1	ILE	A	200	L	H	HE21	GLN	V	314
R	-	CD1	ILE	A	200	L	H	HE22	GLN	V	314

- 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