IID

P58181_Q8NG85.1 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	GLN	A	100	L	-	SER	V	92
R	H	GLN	A	100	L	H	THR	V	94
R	H	GLN	A	100	L	H	ILE	V	98
R	H	TYR	A	102	L	-	ASP	V	10
R	H	PHE	A	103	L	-	ASP	V	10
R	H	PHE	A	103	L	-	SER	V	90
R	H	PHE	A	103	L	-	ILE	V	91
R	H	PHE	A	103	L	-	SER	V	92
R	H	PHE	A	103	L	H	PHE	V	93
R	S	GLU	A	11	L	H	HIS	V	164
R	H	TRP	A	149	L	-	ASN	V	88
R	H	TRP	A	305	L	H	ILE	V	39
R	H	LYS	A	308	L	H	PHE	V	32
R	H	LYS	A	308	L	H	LEU	V	35
R	H	LYS	A	308	L	H	MET	V	36
R	H	LYS	A	308	L	H	ILE	V	39
R	H	LEU	A	311	L	H	PHE	V	32
R	H	HIS	A	312	L	H	ILE	V	287
R	H	HIS	A	312	L	H	LEU	V	291
R	H	HIS	A	312	L	H	MET	V	36
R	H	LEU	A	32	L	H	PHE	V	102
R	H	LEU	A	32	L	H	ASN	V	71
R	H	TYR	A	35	L	H	PHE	V	102
R	H	TYR	A	35	L	H	THR	V	75
R	H	VAL	A	36	L	H	LEU	V	70
R	H	VAL	A	36	L	H	ASN	V	71
R	H	VAL	A	36	L	H	SER	V	74
R	H	LEU	A	39	L	H	SER	V	74
R	H	LEU	A	39	L	H	THR	V	75
R	H	LEU	A	39	L	H	PRO	V	78
R	H	MET	A	40	L	H	PHE	V	34
R	H	MET	A	40	L	H	LEU	V	38
R	H	MET	A	40	L	H	LEU	V	42
R	H	MET	A	40	L	H	LEU	V	70
R	H	ALA	A	43	L	H	PHE	V	34
R	H	ALA	A	43	L	H	PRO	V	78
R	H	ILE	A	44	L	H	PHE	V	34
R	H	ILE	A	44	L	H	LEU	V	35
R	H	ILE	A	44	L	H	LEU	V	38
R	H	THR	A	46	L	H	LEU	V	85
R	H	VAL	A	47	L	H	VAL	V	31
R	H	VAL	A	47	L	H	LEU	V	35
R	H	SER	A	50	L	H	PHE	V	27
R	H	SER	A	50	L	H	LEU	V	85
R	H	LEU	A	51	L	H	ILE	V	28
R	H	LEU	A	51	L	H	VAL	V	31
R	H	LEU	A	64	L	H	LEU	V	85
R	H	VAL	A	68	L	H	SER	V	82
R	H	VAL	A	68	L	H	SER	V	86
R	H	VAL	A	71	L	H	PRO	V	78
R	H	SER	A	72	L	H	LYS	V	79
R	H	SER	A	72	L	H	SER	V	82
R	H	ALA	A	75	L	H	GLY	V	95
R	H	ALA	A	75	L	H	ILE	V	98
R	H	VAL	A	76	L	-	SER	V	92
R	H	VAL	A	76	L	H	THR	V	94
R	H	VAL	A	76	L	H	GLY	V	95
R	H	VAL	A	76	L	H	ILE	V	98
R	H	ILE	A	77	L	H	ILE	V	98
R	H	THR	A	78	L	H	PHE	V	102
R	H	THR	A	78	L	H	ILE	V	98
R	H	PRO	A	79	L	H	PHE	V	102
R	H	PRO	A	79	L	H	ILE	V	98
R	H	GLU	A	80	L	H	THR	V	94
R	H	GLU	A	80	L	H	ILE	V	98
R	H	LEU	A	82	L	H	PHE	V	102
R	-	THR	A	87	L	H	CYS	V	156
R	S	MET	A	91	L	H	HIS	V	164
R	S	ILE	A	92	L	H	THR	V	94
R	S	SER	A	93	L	H	LEU	V	163
R	S	SER	A	93	L	H	PHE	V	93
R	H	VAL	A	95	L	-	ARG	V	171
R	H	VAL	A	95	L	-	THR	V	9
R	H	VAL	A	95	L	H	PHE	V	93
R	H	GLY	A	96	L	H	PHE	V	93
R	H	GLY	A	96	L	H	THR	V	94
R	H	PHE	A	98	L	-	THR	V	7
R	H	PHE	A	98	L	-	THR	V	9
R	H	ALA	A	99	L	-	ASP	V	10
R	H	ALA	A	99	L	-	THR	V	9
R	H	ALA	A	99	L	-	SER	V	92
R	H	ALA	A	99	L	H	PHE	V	93
R	H	ALA	A	99	L	H	THR	V	94

- 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

P58181_Q8NG85.1 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	S	OE2	GLU	A	11	L	H	NE2	HIS	V	164
R	H	CG	LEU	A	32	L	H	OD1	ASN	V	71
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	32	L	H	OD1	ASN	V	71
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	102
R	H	OH	TYR	A	35	L	H	HA	THR	V	75
R	H	OH	TYR	A	35	L	H	HG22	THR	V	75
R	H	O	VAL	A	36	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	70
R	H	CG2	VAL	A	36	L	H	CG	ASN	V	71
R	H	CG2	VAL	A	36	L	H	ND2	ASN	V	71
R	H	CG2	VAL	A	36	L	H	OD1	ASN	V	71
R	H	CG2	VAL	A	36	L	H	HA	ASN	V	71
R	H	CG2	VAL	A	36	L	H	HD22	ASN	V	71
R	H	CB	LEU	A	39	L	H	CB	SER	V	74
R	H	CB	LEU	A	39	L	H	O	SER	V	74
R	H	CB	LEU	A	39	L	H	HB3	SER	V	74
R	H	CB	LEU	A	39	L	H	HG2	PRO	V	78
R	H	O	LEU	A	39	L	H	HG2	PRO	V	78
R	H	O	LEU	A	39	L	H	HG3	PRO	V	78
R	H	CG	LEU	A	39	L	H	O	SER	V	74
R	H	CG	LEU	A	39	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	39	L	H	C	SER	V	74
R	H	CD1	LEU	A	39	L	H	CB	SER	V	74
R	H	CD1	LEU	A	39	L	H	O	SER	V	74
R	H	CD1	LEU	A	39	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	39	L	H	HA	THR	V	75
R	H	CA	MET	A	40	L	H	HZ	PHE	V	34
R	H	CA	MET	A	40	L	H	HD11	LEU	V	38
R	H	CB	MET	A	40	L	H	CD2	LEU	V	38
R	H	CB	MET	A	40	L	H	HD11	LEU	V	38
R	H	CB	MET	A	40	L	H	HD13	LEU	V	38
R	H	CB	MET	A	40	L	H	HD22	LEU	V	38
R	H	CB	MET	A	40	L	H	HD23	LEU	V	38
R	H	O	MET	A	40	L	H	HD11	LEU	V	38
R	H	CG	MET	A	40	L	H	CG	LEU	V	38
R	H	CG	MET	A	40	L	H	CD1	LEU	V	38
R	H	CG	MET	A	40	L	H	CD2	LEU	V	38
R	H	CG	MET	A	40	L	H	HB2	LEU	V	38
R	H	CG	MET	A	40	L	H	HD11	LEU	V	38
R	H	CG	MET	A	40	L	H	HD13	LEU	V	38
R	H	CG	MET	A	40	L	H	HD21	LEU	V	38
R	H	CG	MET	A	40	L	H	HD22	LEU	V	38
R	H	CG	MET	A	40	L	H	HD23	LEU	V	38
R	H	SD	MET	A	40	L	H	CG	LEU	V	38
R	H	SD	MET	A	40	L	H	CD1	LEU	V	38
R	H	SD	MET	A	40	L	H	CD2	LEU	V	38
R	H	SD	MET	A	40	L	H	HB2	LEU	V	38
R	H	SD	MET	A	40	L	H	HD13	LEU	V	38
R	H	SD	MET	A	40	L	H	HD21	LEU	V	38
R	H	SD	MET	A	40	L	H	HD22	LEU	V	38
R	H	SD	MET	A	40	L	H	HD23	LEU	V	38
R	H	SD	MET	A	40	L	H	HD22	LEU	V	42
R	H	SD	MET	A	40	L	H	HD23	LEU	V	70
R	H	CE	MET	A	40	L	H	CA	LEU	V	38
R	H	CE	MET	A	40	L	H	C	LEU	V	38
R	H	CE	MET	A	40	L	H	CB	LEU	V	38
R	H	CE	MET	A	40	L	H	O	LEU	V	38
R	H	CE	MET	A	40	L	H	CG	LEU	V	38
R	H	CE	MET	A	40	L	H	CD1	LEU	V	38
R	H	CE	MET	A	40	L	H	CD2	LEU	V	38
R	H	CE	MET	A	40	L	H	HA	LEU	V	38
R	H	CE	MET	A	40	L	H	HB2	LEU	V	38
R	H	CE	MET	A	40	L	H	HB3	LEU	V	38
R	H	CE	MET	A	40	L	H	HD12	LEU	V	38
R	H	CE	MET	A	40	L	H	HD13	LEU	V	38
R	H	CE	MET	A	40	L	H	HD21	LEU	V	38
R	H	CE	MET	A	40	L	H	HD22	LEU	V	38
R	H	CE	MET	A	40	L	H	HD23	LEU	V	38
R	H	CE	MET	A	40	L	H	HD22	LEU	V	42
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	34
R	H	CA	ALA	A	43	L	H	HB3	PRO	V	78
R	H	C	ALA	A	43	L	H	HE1	PHE	V	34
R	H	CB	ALA	A	43	L	H	CE1	PHE	V	34
R	H	CB	ALA	A	43	L	H	CZ	PHE	V	34
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	34
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	34
R	H	CB	ALA	A	43	L	H	CB	PRO	V	78
R	H	CB	ALA	A	43	L	H	CG	PRO	V	78
R	H	CB	ALA	A	43	L	H	HA	PRO	V	78
R	H	CB	ALA	A	43	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	43	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	43	L	H	HG3	PRO	V	78
R	H	O	ALA	A	43	L	H	HE1	PHE	V	34
R	H	N	ILE	A	44	L	H	HE1	PHE	V	34
R	H	CA	ILE	A	44	L	H	HD22	LEU	V	35
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	35
R	H	CG1	ILE	A	44	L	H	HE1	PHE	V	34
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	35
R	H	CG1	ILE	A	44	L	H	HD21	LEU	V	35
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	35
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	35
R	H	CG1	ILE	A	44	L	H	CD1	LEU	V	38
R	H	CG1	ILE	A	44	L	H	HD11	LEU	V	38
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	38
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	38
R	H	O	THR	A	46	L	H	HD11	LEU	V	85
R	H	CG2	THR	A	46	L	H	CD1	LEU	V	85
R	H	CG2	THR	A	46	L	H	HD11	LEU	V	85
R	H	CG2	THR	A	46	L	H	HD12	LEU	V	85
R	H	CG2	THR	A	46	L	H	HD13	LEU	V	85
R	H	CA	VAL	A	47	L	H	HG12	VAL	V	31
R	H	CA	VAL	A	47	L	H	HG13	VAL	V	31
R	H	C	VAL	A	47	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	47	L	H	CG1	VAL	V	31
R	H	CB	VAL	A	47	L	H	HG11	VAL	V	31
R	H	CB	VAL	A	47	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	47	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	35
R	H	O	VAL	A	47	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	47	L	H	CB	VAL	V	31
R	H	CG1	VAL	A	47	L	H	CG1	VAL	V	31
R	H	CG1	VAL	A	47	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	47	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	47	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	31
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	35
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	47	L	H	CB	VAL	V	31
R	H	CG2	VAL	A	47	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	47	L	H	CG2	VAL	V	31
R	H	CG2	VAL	A	47	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	47	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	31
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	31
R	H	CB	SER	A	50	L	H	HE1	PHE	V	27
R	H	CB	SER	A	50	L	H	HD11	LEU	V	85
R	H	CB	SER	A	50	L	H	HD13	LEU	V	85
R	H	CB	SER	A	50	L	H	HD22	LEU	V	85
R	H	CB	SER	A	50	L	H	HD23	LEU	V	85
R	H	OG	SER	A	50	L	H	HZ	PHE	V	27
R	H	OG	SER	A	50	L	H	CD1	LEU	V	85
R	H	OG	SER	A	50	L	H	CD2	LEU	V	85
R	H	OG	SER	A	50	L	H	HD11	LEU	V	85
R	H	OG	SER	A	50	L	H	HD13	LEU	V	85
R	H	OG	SER	A	50	L	H	HD22	LEU	V	85
R	H	OG	SER	A	50	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	28
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	31
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	31
R	H	CD2	LEU	A	51	L	H	CG1	ILE	V	28
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	28
R	H	CD2	LEU	A	51	L	H	HA	ILE	V	28
R	H	CD2	LEU	A	51	L	H	HG12	ILE	V	28
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	28
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	85
R	H	CA	VAL	A	68	L	H	HG	SER	V	82
R	H	CB	VAL	A	68	L	H	OG	SER	V	82
R	H	CB	VAL	A	68	L	H	HG	SER	V	82
R	H	O	VAL	A	68	L	H	HG	SER	V	82
R	H	CG1	VAL	A	68	L	H	CB	SER	V	82
R	H	CG1	VAL	A	68	L	H	OG	SER	V	82
R	H	CG1	VAL	A	68	L	H	HB2	SER	V	82
R	H	CG1	VAL	A	68	L	H	HG	SER	V	82
R	H	CG1	VAL	A	68	L	H	HB3	SER	V	86
R	H	CG2	VAL	A	68	L	H	OG	SER	V	82
R	H	CG2	VAL	A	68	L	H	HA	SER	V	82
R	H	CG2	VAL	A	68	L	H	HB2	SER	V	82
R	H	CG2	VAL	A	68	L	H	HG	SER	V	82
R	H	CG1	VAL	A	71	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	71	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	71	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	71	L	H	HB3	PRO	V	78
R	H	OG	SER	A	72	L	H	HZ3	LYS	V	79
R	H	OG	SER	A	72	L	H	HG	SER	V	82
R	H	C	ALA	A	75	L	H	HA2	GLY	V	95
R	H	O	ALA	A	75	L	H	CA	GLY	V	95
R	H	O	ALA	A	75	L	H	HA2	GLY	V	95
R	H	O	ALA	A	75	L	H	HA3	GLY	V	95
R	H	O	ALA	A	75	L	H	CD1	ILE	V	98
R	H	O	ALA	A	75	L	H	HB	ILE	V	98
R	H	O	ALA	A	75	L	H	HG22	ILE	V	98
R	H	O	ALA	A	75	L	H	HD12	ILE	V	98
R	H	O	ALA	A	75	L	H	HD13	ILE	V	98
R	H	N	VAL	A	76	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	76	L	-	HG	SER	V	92
R	H	CA	VAL	A	76	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	76	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	76	L	H	HD12	ILE	V	98
R	H	C	VAL	A	76	L	H	CD1	ILE	V	98
R	H	C	VAL	A	76	L	H	HD11	ILE	V	98
R	H	C	VAL	A	76	L	H	HD12	ILE	V	98
R	H	C	VAL	A	76	L	H	HD13	ILE	V	98
R	H	CB	VAL	A	76	L	-	OG	SER	V	92
R	H	CB	VAL	A	76	L	-	HG	SER	V	92
R	H	O	VAL	A	76	L	H	CG2	THR	V	94
R	H	O	VAL	A	76	L	H	HB	THR	V	94
R	H	O	VAL	A	76	L	H	HG21	THR	V	94
R	H	O	VAL	A	76	L	H	HG23	THR	V	94
R	H	O	VAL	A	76	L	H	CD1	ILE	V	98
R	H	O	VAL	A	76	L	H	HD11	ILE	V	98
R	H	O	VAL	A	76	L	H	HD12	ILE	V	98
R	H	O	VAL	A	76	L	H	HD13	ILE	V	98
R	H	CG1	VAL	A	76	L	-	OG	SER	V	92
R	H	CG1	VAL	A	76	L	-	HG	SER	V	92
R	H	CG2	VAL	A	76	L	-	OG	SER	V	92
R	H	CG2	VAL	A	76	L	-	HB3	SER	V	92
R	H	CG2	VAL	A	76	L	-	HG	SER	V	92
R	H	C	ILE	A	77	L	H	HD11	ILE	V	98
R	H	C	ILE	A	77	L	H	HD13	ILE	V	98
R	H	O	ILE	A	77	L	H	CD1	ILE	V	98
R	H	O	ILE	A	77	L	H	HD11	ILE	V	98
R	H	O	ILE	A	77	L	H	HD13	ILE	V	98
R	H	N	THR	A	78	L	H	HD13	ILE	V	98
R	H	CA	THR	A	78	L	H	HD13	ILE	V	98
R	H	C	THR	A	78	L	H	HG22	ILE	V	98
R	H	C	THR	A	78	L	H	HD13	ILE	V	98
R	H	C	THR	A	78	L	H	HE2	PHE	V	102
R	H	O	THR	A	78	L	H	HD13	ILE	V	98
R	H	N	PRO	A	79	L	H	CB	ILE	V	98
R	H	N	PRO	A	79	L	H	CG1	ILE	V	98
R	H	N	PRO	A	79	L	H	CG2	ILE	V	98
R	H	N	PRO	A	79	L	H	CD1	ILE	V	98
R	H	N	PRO	A	79	L	H	HG12	ILE	V	98
R	H	N	PRO	A	79	L	H	HG21	ILE	V	98
R	H	N	PRO	A	79	L	H	HG22	ILE	V	98
R	H	N	PRO	A	79	L	H	HG23	ILE	V	98
R	H	N	PRO	A	79	L	H	HD11	ILE	V	98
R	H	N	PRO	A	79	L	H	HD12	ILE	V	98
R	H	N	PRO	A	79	L	H	HD13	ILE	V	98
R	H	N	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CA	PRO	A	79	L	H	CB	ILE	V	98
R	H	CA	PRO	A	79	L	H	CG1	ILE	V	98
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	98
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	98
R	H	CA	PRO	A	79	L	H	HG12	ILE	V	98
R	H	CA	PRO	A	79	L	H	HG13	ILE	V	98
R	H	CA	PRO	A	79	L	H	HG21	ILE	V	98
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	98
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	98
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	98
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	98
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	98
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	102
R	H	C	PRO	A	79	L	H	CB	ILE	V	98
R	H	C	PRO	A	79	L	H	CG1	ILE	V	98
R	H	C	PRO	A	79	L	H	CG2	ILE	V	98
R	H	C	PRO	A	79	L	H	CD1	ILE	V	98
R	H	C	PRO	A	79	L	H	HG12	ILE	V	98
R	H	C	PRO	A	79	L	H	HG13	ILE	V	98
R	H	C	PRO	A	79	L	H	HG22	ILE	V	98
R	H	C	PRO	A	79	L	H	HG23	ILE	V	98
R	H	C	PRO	A	79	L	H	HD11	ILE	V	98
R	H	C	PRO	A	79	L	H	HD13	ILE	V	98
R	H	C	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	79	L	H	CA	ILE	V	98
R	H	CB	PRO	A	79	L	H	C	ILE	V	98
R	H	CB	PRO	A	79	L	H	CB	ILE	V	98
R	H	CB	PRO	A	79	L	H	O	ILE	V	98
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	98
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	98
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	98
R	H	CB	PRO	A	79	L	H	HA	ILE	V	98
R	H	CB	PRO	A	79	L	H	HB	ILE	V	98
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	98
R	H	CB	PRO	A	79	L	H	HG13	ILE	V	98
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	98
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	98
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	98
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	98
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	98
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	98
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	102
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	102
R	H	O	PRO	A	79	L	H	CG1	ILE	V	98
R	H	O	PRO	A	79	L	H	HG12	ILE	V	98
R	H	O	PRO	A	79	L	H	HG23	ILE	V	98
R	H	O	PRO	A	79	L	H	HD13	ILE	V	98
R	H	CG	PRO	A	79	L	H	CA	ILE	V	98
R	H	CG	PRO	A	79	L	H	CB	ILE	V	98
R	H	CG	PRO	A	79	L	H	CG1	ILE	V	98
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	98
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	98
R	H	CG	PRO	A	79	L	H	HB	ILE	V	98
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	98
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	98
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	98
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	98
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	98
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	98
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	102
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CD	PRO	A	79	L	H	CB	ILE	V	98
R	H	CD	PRO	A	79	L	H	CG1	ILE	V	98
R	H	CD	PRO	A	79	L	H	CG2	ILE	V	98
R	H	CD	PRO	A	79	L	H	CD1	ILE	V	98
R	H	CD	PRO	A	79	L	H	HB	ILE	V	98
R	H	CD	PRO	A	79	L	H	HG12	ILE	V	98
R	H	CD	PRO	A	79	L	H	HG21	ILE	V	98
R	H	CD	PRO	A	79	L	H	HG22	ILE	V	98
R	H	CD	PRO	A	79	L	H	HG23	ILE	V	98
R	H	CD	PRO	A	79	L	H	HD11	ILE	V	98
R	H	CD	PRO	A	79	L	H	HD12	ILE	V	98
R	H	CD	PRO	A	79	L	H	HD13	ILE	V	98
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	102
R	H	N	GLU	A	80	L	H	CG1	ILE	V	98
R	H	N	GLU	A	80	L	H	CD1	ILE	V	98
R	H	N	GLU	A	80	L	H	HG12	ILE	V	98
R	H	N	GLU	A	80	L	H	HG13	ILE	V	98
R	H	N	GLU	A	80	L	H	HG22	ILE	V	98
R	H	N	GLU	A	80	L	H	HG23	ILE	V	98
R	H	N	GLU	A	80	L	H	HD11	ILE	V	98
R	H	N	GLU	A	80	L	H	HD12	ILE	V	98
R	H	N	GLU	A	80	L	H	HD13	ILE	V	98
R	H	CA	GLU	A	80	L	H	CG1	ILE	V	98
R	H	CA	GLU	A	80	L	H	CD1	ILE	V	98
R	H	CA	GLU	A	80	L	H	HG12	ILE	V	98
R	H	CA	GLU	A	80	L	H	HG13	ILE	V	98
R	H	CA	GLU	A	80	L	H	HD11	ILE	V	98
R	H	CA	GLU	A	80	L	H	HD13	ILE	V	98
R	H	CB	GLU	A	80	L	H	CG2	THR	V	94
R	H	CB	GLU	A	80	L	H	HG21	THR	V	94
R	H	CB	GLU	A	80	L	H	HG22	THR	V	94
R	H	CB	GLU	A	80	L	H	HG23	THR	V	94
R	H	CB	GLU	A	80	L	H	CD1	ILE	V	98
R	H	CB	GLU	A	80	L	H	HG12	ILE	V	98
R	H	CB	GLU	A	80	L	H	HD11	ILE	V	98
R	H	CB	GLU	A	80	L	H	HD13	ILE	V	98
R	H	CG	GLU	A	80	L	H	HG21	THR	V	94
R	H	CG	GLU	A	80	L	H	HG22	THR	V	94
R	H	CG	GLU	A	80	L	H	HD11	ILE	V	98
R	H	CD	GLU	A	80	L	H	HG21	THR	V	94
R	H	CD	GLU	A	80	L	H	HG22	THR	V	94
R	H	OE2	GLU	A	80	L	H	CG2	THR	V	94
R	H	OE2	GLU	A	80	L	H	HG21	THR	V	94
R	H	OE2	GLU	A	80	L	H	HG22	THR	V	94
R	H	OE2	GLU	A	80	L	H	HG23	THR	V	94
R	H	OE2	GLU	A	80	L	H	HG13	ILE	V	98
R	H	OE2	GLU	A	80	L	H	HD11	ILE	V	98
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	102
R	-	CG2	THR	A	87	L	H	SG	CYS	V	156
R	S	CB	MET	A	91	L	H	HE1	HIS	V	164
R	S	O	MET	A	91	L	H	HE1	HIS	V	164
R	S	CD1	ILE	A	92	L	H	OG1	THR	V	94
R	S	CD1	ILE	A	92	L	H	HG21	THR	V	94
R	S	CD1	ILE	A	92	L	H	HG22	THR	V	94
R	S	CB	SER	A	93	L	H	HE1	PHE	V	93
R	S	CB	SER	A	93	L	H	O	LEU	V	163
R	S	OG	SER	A	93	L	H	CE1	PHE	V	93
R	S	OG	SER	A	93	L	H	HE1	PHE	V	93
R	S	OG	SER	A	93	L	H	HZ	PHE	V	93
R	S	OG	SER	A	93	L	H	O	LEU	V	163
R	S	OG	SER	A	93	L	H	HB3	LEU	V	163
R	H	CA	VAL	A	95	L	-	HG21	THR	V	9
R	H	C	VAL	A	95	L	H	CD1	PHE	V	93
R	H	C	VAL	A	95	L	H	HD1	PHE	V	93
R	H	CB	VAL	A	95	L	-	HB	THR	V	9
R	H	CB	VAL	A	95	L	-	HG21	THR	V	9
R	H	O	VAL	A	95	L	-	OG1	THR	V	9
R	H	O	VAL	A	95	L	-	HB	THR	V	9
R	H	O	VAL	A	95	L	-	HG1	THR	V	9
R	H	O	VAL	A	95	L	-	HG21	THR	V	9
R	H	O	VAL	A	95	L	H	HB3	PHE	V	93
R	H	O	VAL	A	95	L	H	HD1	PHE	V	93
R	H	CG1	VAL	A	95	L	-	CB	THR	V	9
R	H	CG1	VAL	A	95	L	-	CG2	THR	V	9
R	H	CG1	VAL	A	95	L	-	OG1	THR	V	9
R	H	CG1	VAL	A	95	L	-	HB	THR	V	9
R	H	CG1	VAL	A	95	L	-	HG21	THR	V	9
R	H	CG1	VAL	A	95	L	-	HG22	THR	V	9
R	H	CG1	VAL	A	95	L	-	HG23	THR	V	9
R	H	CG1	VAL	A	95	L	-	HH12	ARG	V	171
R	H	CG2	VAL	A	95	L	-	HG21	THR	V	9
R	H	N	GLY	A	96	L	H	CD1	PHE	V	93
R	H	N	GLY	A	96	L	H	CE1	PHE	V	93
R	H	N	GLY	A	96	L	H	HD1	PHE	V	93
R	H	N	GLY	A	96	L	H	HE1	PHE	V	93
R	H	CA	GLY	A	96	L	H	CG	PHE	V	93
R	H	CA	GLY	A	96	L	H	CD1	PHE	V	93
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	93
R	H	CA	GLY	A	96	L	H	HB3	PHE	V	93
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	93
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	93
R	H	CA	GLY	A	96	L	H	OG1	THR	V	94
R	H	CA	GLY	A	96	L	H	HG1	THR	V	94
R	H	C	GLY	A	96	L	H	HD1	PHE	V	93
R	H	C	GLY	A	96	L	H	OG1	THR	V	94
R	H	C	GLY	A	96	L	H	HG1	THR	V	94
R	H	O	GLY	A	96	L	H	HB3	PHE	V	93
R	H	O	GLY	A	96	L	H	HD1	PHE	V	93
R	H	O	GLY	A	96	L	H	CB	THR	V	94
R	H	O	GLY	A	96	L	H	OG1	THR	V	94
R	H	O	GLY	A	96	L	H	H	THR	V	94
R	H	O	GLY	A	96	L	H	HG1	THR	V	94
R	H	CD1	PHE	A	98	L	-	OG1	THR	V	9
R	H	CD1	PHE	A	98	L	-	HG1	THR	V	9
R	H	CD1	PHE	A	98	L	-	HG21	THR	V	9
R	H	CD1	PHE	A	98	L	-	HG23	THR	V	9
R	H	CE1	PHE	A	98	L	-	O	THR	V	7
R	H	CE1	PHE	A	98	L	-	OG1	THR	V	9
R	H	CE1	PHE	A	98	L	-	H	THR	V	9
R	H	CE1	PHE	A	98	L	-	HG23	THR	V	9
R	H	N	ALA	A	99	L	-	OG1	THR	V	9
R	H	N	ALA	A	99	L	-	HG1	THR	V	9
R	H	CA	ALA	A	99	L	-	OG1	THR	V	9
R	H	CA	ALA	A	99	L	-	HG1	THR	V	9
R	H	CA	ALA	A	99	L	-	OD1	ASP	V	10
R	H	CA	ALA	A	99	L	-	HB2	SER	V	92
R	H	CA	ALA	A	99	L	H	H	PHE	V	93
R	H	CA	ALA	A	99	L	H	HB3	PHE	V	93
R	H	C	ALA	A	99	L	-	HB2	SER	V	92
R	H	C	ALA	A	99	L	H	HG1	THR	V	94
R	H	CB	ALA	A	99	L	-	OG1	THR	V	9
R	H	CB	ALA	A	99	L	-	HG1	THR	V	9
R	H	CB	ALA	A	99	L	-	OD1	ASP	V	10
R	H	CB	ALA	A	99	L	-	HB2	SER	V	92
R	H	CB	ALA	A	99	L	H	N	PHE	V	93
R	H	CB	ALA	A	99	L	H	CA	PHE	V	93
R	H	CB	ALA	A	99	L	H	CB	PHE	V	93
R	H	CB	ALA	A	99	L	H	H	PHE	V	93
R	H	CB	ALA	A	99	L	H	HB2	PHE	V	93
R	H	CB	ALA	A	99	L	H	HB3	PHE	V	93
R	H	CB	ALA	A	99	L	H	H	THR	V	94
R	H	CB	ALA	A	99	L	H	HG1	THR	V	94
R	H	O	ALA	A	99	L	-	CB	SER	V	92
R	H	O	ALA	A	99	L	-	HB2	SER	V	92
R	H	O	ALA	A	99	L	-	HB3	SER	V	92
R	H	N	GLN	A	100	L	-	HB2	SER	V	92
R	H	N	GLN	A	100	L	H	OG1	THR	V	94
R	H	N	GLN	A	100	L	H	H	THR	V	94
R	H	N	GLN	A	100	L	H	HB	THR	V	94
R	H	N	GLN	A	100	L	H	HG1	THR	V	94
R	H	CA	GLN	A	100	L	H	OG1	THR	V	94
R	H	CA	GLN	A	100	L	H	HB	THR	V	94
R	H	CA	GLN	A	100	L	H	HG1	THR	V	94
R	H	CB	GLN	A	100	L	H	CB	THR	V	94
R	H	CB	GLN	A	100	L	H	CG2	THR	V	94
R	H	CB	GLN	A	100	L	H	OG1	THR	V	94
R	H	CB	GLN	A	100	L	H	HB	THR	V	94
R	H	CB	GLN	A	100	L	H	HG1	THR	V	94
R	H	CB	GLN	A	100	L	H	HG21	THR	V	94
R	H	CG	GLN	A	100	L	H	CG2	THR	V	94
R	H	CG	GLN	A	100	L	H	HB	THR	V	94
R	H	CG	GLN	A	100	L	H	HG21	THR	V	94
R	H	CD	GLN	A	100	L	H	CG2	THR	V	94
R	H	CD	GLN	A	100	L	H	HG21	THR	V	94
R	H	NE2	GLN	A	100	L	H	CG2	THR	V	94
R	H	NE2	GLN	A	100	L	H	HB	THR	V	94
R	H	NE2	GLN	A	100	L	H	HG21	THR	V	94
R	H	NE2	GLN	A	100	L	H	HG22	THR	V	94
R	H	NE2	GLN	A	100	L	H	HG23	THR	V	94
R	H	NE2	GLN	A	100	L	H	HD11	ILE	V	98
R	H	OE1	GLN	A	100	L	H	HG21	THR	V	94
R	H	CD1	TYR	A	102	L	-	OD2	ASP	V	10
R	H	CE1	TYR	A	102	L	-	OD2	ASP	V	10
R	H	CA	PHE	A	103	L	-	HB3	SER	V	92
R	H	CB	PHE	A	103	L	-	CB	SER	V	92
R	H	CB	PHE	A	103	L	-	OG	SER	V	92
R	H	CB	PHE	A	103	L	-	HB2	SER	V	92
R	H	CB	PHE	A	103	L	-	HB3	SER	V	92
R	H	CB	PHE	A	103	L	-	HG	SER	V	92
R	H	CG	PHE	A	103	L	-	CA	SER	V	92
R	H	CG	PHE	A	103	L	-	CB	SER	V	92
R	H	CG	PHE	A	103	L	-	OG	SER	V	92
R	H	CG	PHE	A	103	L	-	H	SER	V	92
R	H	CG	PHE	A	103	L	-	HA	SER	V	92
R	H	CG	PHE	A	103	L	-	HB2	SER	V	92
R	H	CG	PHE	A	103	L	-	HB3	SER	V	92
R	H	CG	PHE	A	103	L	-	HG	SER	V	92
R	H	CD1	PHE	A	103	L	-	OD2	ASP	V	10
R	H	CD1	PHE	A	103	L	-	CB	SER	V	92
R	H	CD1	PHE	A	103	L	-	H	SER	V	92
R	H	CD1	PHE	A	103	L	-	HB3	SER	V	92
R	H	CD2	PHE	A	103	L	-	CG	ASP	V	10
R	H	CD2	PHE	A	103	L	-	OD1	ASP	V	10
R	H	CD2	PHE	A	103	L	-	OD2	ASP	V	10
R	H	CD2	PHE	A	103	L	-	N	SER	V	92
R	H	CD2	PHE	A	103	L	-	CA	SER	V	92
R	H	CD2	PHE	A	103	L	-	C	SER	V	92
R	H	CD2	PHE	A	103	L	-	CB	SER	V	92
R	H	CD2	PHE	A	103	L	-	OG	SER	V	92
R	H	CD2	PHE	A	103	L	-	H	SER	V	92
R	H	CD2	PHE	A	103	L	-	HA	SER	V	92
R	H	CD2	PHE	A	103	L	-	HB2	SER	V	92
R	H	CD2	PHE	A	103	L	-	HB3	SER	V	92
R	H	CD2	PHE	A	103	L	-	HG	SER	V	92
R	H	CD2	PHE	A	103	L	H	H	PHE	V	93
R	H	CE1	PHE	A	103	L	-	CG	ASP	V	10
R	H	CE1	PHE	A	103	L	-	OD2	ASP	V	10
R	H	CE1	PHE	A	103	L	-	HB3	ASP	V	10
R	H	CE1	PHE	A	103	L	-	OG	SER	V	90
R	H	CE1	PHE	A	103	L	-	HB2	SER	V	90
R	H	CE1	PHE	A	103	L	-	N	SER	V	92
R	H	CE1	PHE	A	103	L	-	H	SER	V	92
R	H	CE1	PHE	A	103	L	-	HA	SER	V	92
R	H	CE1	PHE	A	103	L	-	HB3	SER	V	92
R	H	CE2	PHE	A	103	L	-	CB	ASP	V	10
R	H	CE2	PHE	A	103	L	-	CG	ASP	V	10
R	H	CE2	PHE	A	103	L	-	OD1	ASP	V	10
R	H	CE2	PHE	A	103	L	-	OD2	ASP	V	10
R	H	CE2	PHE	A	103	L	-	HA	ASP	V	10
R	H	CE2	PHE	A	103	L	-	HB3	ASP	V	10
R	H	CE2	PHE	A	103	L	-	C	ILE	V	91
R	H	CE2	PHE	A	103	L	-	O	ILE	V	91
R	H	CE2	PHE	A	103	L	-	N	SER	V	92
R	H	CE2	PHE	A	103	L	-	CA	SER	V	92
R	H	CE2	PHE	A	103	L	-	C	SER	V	92
R	H	CE2	PHE	A	103	L	-	CB	SER	V	92
R	H	CE2	PHE	A	103	L	-	OG	SER	V	92
R	H	CE2	PHE	A	103	L	-	H	SER	V	92
R	H	CE2	PHE	A	103	L	-	HA	SER	V	92
R	H	CE2	PHE	A	103	L	-	HB2	SER	V	92
R	H	CE2	PHE	A	103	L	-	HB3	SER	V	92
R	H	CE2	PHE	A	103	L	H	N	PHE	V	93
R	H	CE2	PHE	A	103	L	H	H	PHE	V	93
R	H	CZ	PHE	A	103	L	-	CB	ASP	V	10
R	H	CZ	PHE	A	103	L	-	CG	ASP	V	10
R	H	CZ	PHE	A	103	L	-	OD1	ASP	V	10
R	H	CZ	PHE	A	103	L	-	OD2	ASP	V	10
R	H	CZ	PHE	A	103	L	-	HB2	ASP	V	10
R	H	CZ	PHE	A	103	L	-	HB3	ASP	V	10
R	H	CZ	PHE	A	103	L	-	HB2	SER	V	90
R	H	CZ	PHE	A	103	L	-	C	ILE	V	91
R	H	CZ	PHE	A	103	L	-	O	ILE	V	91
R	H	CZ	PHE	A	103	L	-	N	SER	V	92
R	H	CZ	PHE	A	103	L	-	CA	SER	V	92
R	H	CZ	PHE	A	103	L	-	CB	SER	V	92
R	H	CZ	PHE	A	103	L	-	H	SER	V	92
R	H	CZ	PHE	A	103	L	-	HA	SER	V	92
R	H	CZ	PHE	A	103	L	-	HB2	SER	V	92
R	H	CZ	PHE	A	103	L	-	HB3	SER	V	92
R	H	CH2	TRP	A	149	L	-	HD21	ASN	V	88
R	H	CZ3	TRP	A	149	L	-	HD21	ASN	V	88
R	H	CD1	TRP	A	305	L	H	HD12	ILE	V	39
R	H	NE1	TRP	A	305	L	H	HG22	ILE	V	39
R	H	CB	LYS	A	308	L	H	HD12	ILE	V	39
R	H	CG	LYS	A	308	L	H	HE2	PHE	V	32
R	H	CG	LYS	A	308	L	H	HG2	MET	V	36
R	H	CG	LYS	A	308	L	H	HD12	ILE	V	39
R	H	CG	LYS	A	308	L	H	HD13	ILE	V	39
R	H	CD	LYS	A	308	L	H	HB3	LEU	V	35
R	H	CD	LYS	A	308	L	H	HA	MET	V	36
R	H	CD	LYS	A	308	L	H	HG2	MET	V	36
R	H	CD	LYS	A	308	L	H	CD1	ILE	V	39
R	H	CD	LYS	A	308	L	H	HD11	ILE	V	39
R	H	CD	LYS	A	308	L	H	HD12	ILE	V	39
R	H	CD	LYS	A	308	L	H	HD13	ILE	V	39
R	H	CE	LYS	A	308	L	H	CA	LEU	V	35
R	H	CE	LYS	A	308	L	H	C	LEU	V	35
R	H	CE	LYS	A	308	L	H	CB	LEU	V	35
R	H	CE	LYS	A	308	L	H	O	LEU	V	35
R	H	CE	LYS	A	308	L	H	HB2	LEU	V	35
R	H	CE	LYS	A	308	L	H	HB3	LEU	V	35
R	H	CE	LYS	A	308	L	H	HD12	LEU	V	35
R	H	CE	LYS	A	308	L	H	N	MET	V	36
R	H	CE	LYS	A	308	L	H	CA	MET	V	36
R	H	CE	LYS	A	308	L	H	CG	MET	V	36
R	H	CE	LYS	A	308	L	H	H	MET	V	36
R	H	CE	LYS	A	308	L	H	HA	MET	V	36
R	H	CE	LYS	A	308	L	H	HG2	MET	V	36
R	H	CE	LYS	A	308	L	H	HG3	MET	V	36
R	H	CE	LYS	A	308	L	H	CD1	ILE	V	39
R	H	CE	LYS	A	308	L	H	HD11	ILE	V	39
R	H	CE	LYS	A	308	L	H	HD13	ILE	V	39
R	H	NZ	LYS	A	308	L	H	O	PHE	V	32
R	H	NZ	LYS	A	308	L	H	N	LEU	V	35
R	H	NZ	LYS	A	308	L	H	CA	LEU	V	35
R	H	NZ	LYS	A	308	L	H	C	LEU	V	35
R	H	NZ	LYS	A	308	L	H	CB	LEU	V	35
R	H	NZ	LYS	A	308	L	H	O	LEU	V	35
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	35
R	H	NZ	LYS	A	308	L	H	H	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HA	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HB2	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HB3	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	35
R	H	NZ	LYS	A	308	L	H	N	MET	V	36
R	H	NZ	LYS	A	308	L	H	CA	MET	V	36
R	H	NZ	LYS	A	308	L	H	CB	MET	V	36
R	H	NZ	LYS	A	308	L	H	CG	MET	V	36
R	H	NZ	LYS	A	308	L	H	H	MET	V	36
R	H	NZ	LYS	A	308	L	H	HA	MET	V	36
R	H	NZ	LYS	A	308	L	H	HG2	MET	V	36
R	H	NZ	LYS	A	308	L	H	HG3	MET	V	36
R	H	NZ	LYS	A	308	L	H	CD1	ILE	V	39
R	H	NZ	LYS	A	308	L	H	HD11	ILE	V	39
R	H	NZ	LYS	A	308	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	311	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	311	L	H	HZ	PHE	V	32
R	H	O	HIS	A	312	L	H	HD22	LEU	V	291
R	H	ND1	HIS	A	312	L	H	HG12	ILE	V	287
R	H	ND1	HIS	A	312	L	H	HD12	ILE	V	287
R	H	CE1	HIS	A	312	L	H	CG1	ILE	V	287
R	H	CE1	HIS	A	312	L	H	CD1	ILE	V	287
R	H	CE1	HIS	A	312	L	H	HG12	ILE	V	287
R	H	CE1	HIS	A	312	L	H	HD11	ILE	V	287
R	H	CE1	HIS	A	312	L	H	HD12	ILE	V	287
R	H	NE2	HIS	A	312	L	H	HB2	MET	V	36
R	H	NE2	HIS	A	312	L	H	HG2	MET	V	36

- 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