IID

Q8NGS7_Q8NH01.1 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	103	L	H	VAL	V	36
R	H	MET	A	107	L	H	LEU	V	40
R	H	LYS	A	138	L	H	ARG	V	135
R	H	LYS	A	138	L	H	LEU	V	139
R	H	VAL	A	142	L	H	ARG	V	135
R	H	VAL	A	142	L	-	HIS	V	53
R	H	ALA	A	146	L	H	GLN	V	47
R	H	ALA	A	146	L	H	VAL	V	48
R	H	TRP	A	149	L	H	PHE	V	44
R	H	TRP	A	149	L	H	GLN	V	47
R	H	VAL	A	150	L	H	PHE	V	44
R	H	VAL	A	150	L	H	VAL	V	48
R	H	LEU	A	153	L	H	PHE	V	44
R	H	VAL	A	154	L	H	CYS	V	305
R	H	VAL	A	154	L	H	ALA	V	308
R	H	VAL	A	157	L	H	CYS	V	305
R	H	VAL	A	158	L	H	GLN	V	309
R	H	ALA	A	161	L	H	GLN	V	309
R	H	PHE	A	162	L	H	GLN	V	309
R	H	PHE	A	162	L	H	THR	V	313
R	H	ILE	A	197	L	-	ALA	V	316
R	H	THR	A	25	L	-	THR	V	2
R	H	PHE	A	28	L	H	LYS	V	77
R	H	PHE	A	28	L	H	ALA	V	80
R	H	ILE	A	310	L	H	PHE	V	147
R	H	LEU	A	311	L	H	PHE	V	154
R	H	ARG	A	313	L	H	PHE	V	147
R	H	LYS	A	314	L	H	PHE	V	147
R	H	LYS	A	314	L	H	SER	V	150
R	H	LYS	A	314	L	H	LEU	V	151
R	H	LYS	A	314	L	H	PHE	V	154
R	H	LYS	A	314	L	H	LEU	V	155
R	H	LYS	A	314	L	H	PHE	V	99
R	H	SER	A	317	L	H	PHE	V	147
R	H	SER	A	317	L	H	LEU	V	151
R	-	ASP	A	318	L	H	LEU	V	151
R	-	ASP	A	318	L	H	LEU	V	155
R	H	TYR	A	35	L	H	CYS	V	72
R	H	TYR	A	35	L	H	PRO	V	76
R	H	LEU	A	36	L	H	ALA	V	93
R	H	LEU	A	36	L	H	ILE	V	96
R	H	LEU	A	39	L	H	CYS	V	72
R	H	LEU	A	39	L	H	THR	V	73
R	H	LEU	A	40	L	H	ILE	V	96
R	H	ILE	A	50	L	H	ALA	V	143
R	H	ILE	A	50	L	H	TRP	V	146
R	H	ILE	A	50	L	H	GLN	V	62
R	H	PHE	A	51	L	H	ALA	V	142
R	H	PHE	A	51	L	H	ALA	V	143
R	H	PHE	A	51	L	H	GLY	V	144
R	H	PHE	A	51	L	H	TRP	V	146
R	H	PHE	A	51	L	H	PHE	V	147
R	H	PHE	A	51	L	H	SER	V	150
R	-	HIS	A	56	L	H	LEU	V	139
R	H	PHE	A	61	L	H	ARG	V	135
R	H	ASN	A	65	L	H	GLN	V	47
R	H	PHE	A	68	L	H	LEU	V	40
R	H	PHE	A	68	L	H	ILE	V	43
R	H	PHE	A	68	L	H	ILE	V	65
R	H	VAL	A	71	L	H	LEU	V	69
R	H	CYS	A	72	L	H	LEU	V	40
R	H	CYS	A	72	L	H	THR	V	68
R	H	SER	A	75	L	H	PHE	V	32
R	H	SER	A	75	L	H	CYS	V	72
R	H	SER	A	75	L	H	PRO	V	76
R	H	PRO	A	79	L	H	PRO	V	76
R	H	LEU	A	82	L	H	ALA	V	80
R	H	ALA	A	83	L	H	PHE	V	25
R	H	ALA	A	83	L	H	ALA	V	80
R	H	ALA	A	83	L	H	VAL	V	83
R	-	LEU	A	86	L	H	ALA	V	80
R	-	LEU	A	86	L	H	ASP	V	81
R	-	LEU	A	86	L	H	VAL	V	83
R	-	LEU	A	86	L	-	SER	V	84
R	-	LEU	A	86	L	-	LYS	V	85
R	-	ALA	A	87	L	H	VAL	V	83
R	-	VAL	A	88	L	-	LYS	V	85
R	S	LYS	A	91	L	H	PHE	V	25
R	H	GLY	A	96	L	H	LEU	V	33
R	H	VAL	A	99	L	H	LEU	V	33
R	H	VAL	A	99	L	H	THR	V	37

- 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

Q8NGS7_Q8NH01.1 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	CG2	THR	A	25	L	-	HG21	THR	V	2
R	H	CG2	THR	A	25	L	-	HG23	THR	V	2
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	77
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	80
R	H	CZ	PHE	A	28	L	H	HZ3	LYS	V	77
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	80
R	H	CE1	TYR	A	35	L	H	O	CYS	V	72
R	H	CE1	TYR	A	35	L	H	HB2	PRO	V	76
R	H	CE1	TYR	A	35	L	H	HG2	PRO	V	76
R	H	OH	TYR	A	35	L	H	C	CYS	V	72
R	H	OH	TYR	A	35	L	H	CB	CYS	V	72
R	H	OH	TYR	A	35	L	H	O	CYS	V	72
R	H	OH	TYR	A	35	L	H	HA	CYS	V	72
R	H	OH	TYR	A	35	L	H	HB2	CYS	V	72
R	H	OH	TYR	A	35	L	H	CG	PRO	V	76
R	H	OH	TYR	A	35	L	H	HB2	PRO	V	76
R	H	OH	TYR	A	35	L	H	HG2	PRO	V	76
R	H	CZ	TYR	A	35	L	H	O	CYS	V	72
R	H	CZ	TYR	A	35	L	H	HG2	PRO	V	76
R	H	CB	LEU	A	36	L	H	HD13	ILE	V	96
R	H	O	LEU	A	36	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	93
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	93
R	H	CD1	LEU	A	36	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	39	L	H	HA	THR	V	73
R	H	CD2	LEU	A	39	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	96
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	96
R	H	C	ILE	A	50	L	H	HB1	ALA	V	143
R	H	C	ILE	A	50	L	H	HB2	ALA	V	143
R	H	O	ILE	A	50	L	H	CB	ALA	V	143
R	H	O	ILE	A	50	L	H	HB1	ALA	V	143
R	H	O	ILE	A	50	L	H	HB2	ALA	V	143
R	H	CG2	ILE	A	50	L	H	HA	ALA	V	143
R	H	CG2	ILE	A	50	L	H	HB2	ALA	V	143
R	H	CG2	ILE	A	50	L	H	CD1	TRP	V	146
R	H	CG2	ILE	A	50	L	H	HD1	TRP	V	146
R	H	CD1	ILE	A	50	L	H	OE1	GLN	V	62
R	H	CD1	ILE	A	50	L	H	HE22	GLN	V	62
R	H	CD1	ILE	A	50	L	H	NE1	TRP	V	146
R	H	CD1	ILE	A	50	L	H	HE1	TRP	V	146
R	H	N	PHE	A	51	L	H	HB1	ALA	V	143
R	H	N	PHE	A	51	L	H	HB2	ALA	V	143
R	H	CA	PHE	A	51	L	H	CB	ALA	V	143
R	H	CA	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CA	PHE	A	51	L	H	HB2	ALA	V	143
R	H	C	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CB	PHE	A	51	L	H	HB1	ALA	V	143
R	H	O	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CG	PHE	A	51	L	H	CA	ALA	V	143
R	H	CG	PHE	A	51	L	H	CB	ALA	V	143
R	H	CG	PHE	A	51	L	H	O	ALA	V	143
R	H	CG	PHE	A	51	L	H	HA	ALA	V	143
R	H	CG	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CG	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CG	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CG	PHE	A	51	L	H	HB3	PHE	V	147
R	H	CD1	PHE	A	51	L	H	CA	ALA	V	143
R	H	CD1	PHE	A	51	L	H	C	ALA	V	143
R	H	CD1	PHE	A	51	L	H	CB	ALA	V	143
R	H	CD1	PHE	A	51	L	H	O	ALA	V	143
R	H	CD1	PHE	A	51	L	H	HA	ALA	V	143
R	H	CD1	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CD1	PHE	A	51	L	H	HB2	ALA	V	143
R	H	CD1	PHE	A	51	L	H	HB3	ALA	V	143
R	H	CD1	PHE	A	51	L	H	N	GLY	V	144
R	H	CD1	PHE	A	51	L	H	CB	TRP	V	146
R	H	CD1	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CD1	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CD1	PHE	A	51	L	H	N	PHE	V	147
R	H	CD1	PHE	A	51	L	H	H	PHE	V	147
R	H	CD1	PHE	A	51	L	H	HB3	PHE	V	147
R	H	CD2	PHE	A	51	L	H	HA	ALA	V	143
R	H	CD2	PHE	A	51	L	H	CB	TRP	V	146
R	H	CD2	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CD2	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CE1	PHE	A	51	L	H	O	ALA	V	142
R	H	CE1	PHE	A	51	L	H	N	ALA	V	143
R	H	CE1	PHE	A	51	L	H	CA	ALA	V	143
R	H	CE1	PHE	A	51	L	H	C	ALA	V	143
R	H	CE1	PHE	A	51	L	H	CB	ALA	V	143
R	H	CE1	PHE	A	51	L	H	O	ALA	V	143
R	H	CE1	PHE	A	51	L	H	HA	ALA	V	143
R	H	CE1	PHE	A	51	L	H	HB1	ALA	V	143
R	H	CE1	PHE	A	51	L	H	N	GLY	V	144
R	H	CE1	PHE	A	51	L	H	N	TRP	V	146
R	H	CE1	PHE	A	51	L	H	CA	TRP	V	146
R	H	CE1	PHE	A	51	L	H	C	TRP	V	146
R	H	CE1	PHE	A	51	L	H	CB	TRP	V	146
R	H	CE1	PHE	A	51	L	H	CG	TRP	V	146
R	H	CE1	PHE	A	51	L	H	H	TRP	V	146
R	H	CE1	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CE1	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CE1	PHE	A	51	L	H	HD1	TRP	V	146
R	H	CE1	PHE	A	51	L	H	N	PHE	V	147
R	H	CE1	PHE	A	51	L	H	CA	PHE	V	147
R	H	CE1	PHE	A	51	L	H	CB	PHE	V	147
R	H	CE1	PHE	A	51	L	H	H	PHE	V	147
R	H	CE1	PHE	A	51	L	H	HB2	PHE	V	147
R	H	CE1	PHE	A	51	L	H	HB3	PHE	V	147
R	H	CE2	PHE	A	51	L	H	O	ALA	V	143
R	H	CE2	PHE	A	51	L	H	HA	ALA	V	143
R	H	CE2	PHE	A	51	L	H	CA	TRP	V	146
R	H	CE2	PHE	A	51	L	H	C	TRP	V	146
R	H	CE2	PHE	A	51	L	H	CB	TRP	V	146
R	H	CE2	PHE	A	51	L	H	O	TRP	V	146
R	H	CE2	PHE	A	51	L	H	CG	TRP	V	146
R	H	CE2	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CE2	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CE2	PHE	A	51	L	H	HE3	TRP	V	146
R	H	CE2	PHE	A	51	L	H	N	PHE	V	147
R	H	CE2	PHE	A	51	L	H	H	PHE	V	147
R	H	CE2	PHE	A	51	L	H	HA	PHE	V	147
R	H	CE2	PHE	A	51	L	H	HG	SER	V	150
R	H	CZ	PHE	A	51	L	H	O	ALA	V	142
R	H	CZ	PHE	A	51	L	H	CA	ALA	V	143
R	H	CZ	PHE	A	51	L	H	C	ALA	V	143
R	H	CZ	PHE	A	51	L	H	O	ALA	V	143
R	H	CZ	PHE	A	51	L	H	HA	ALA	V	143
R	H	CZ	PHE	A	51	L	H	N	TRP	V	146
R	H	CZ	PHE	A	51	L	H	CA	TRP	V	146
R	H	CZ	PHE	A	51	L	H	C	TRP	V	146
R	H	CZ	PHE	A	51	L	H	CB	TRP	V	146
R	H	CZ	PHE	A	51	L	H	O	TRP	V	146
R	H	CZ	PHE	A	51	L	H	CG	TRP	V	146
R	H	CZ	PHE	A	51	L	H	CD1	TRP	V	146
R	H	CZ	PHE	A	51	L	H	CD2	TRP	V	146
R	H	CZ	PHE	A	51	L	H	H	TRP	V	146
R	H	CZ	PHE	A	51	L	H	HA	TRP	V	146
R	H	CZ	PHE	A	51	L	H	HB2	TRP	V	146
R	H	CZ	PHE	A	51	L	H	HB3	TRP	V	146
R	H	CZ	PHE	A	51	L	H	HD1	TRP	V	146
R	H	CZ	PHE	A	51	L	H	N	PHE	V	147
R	H	CZ	PHE	A	51	L	H	CA	PHE	V	147
R	H	CZ	PHE	A	51	L	H	H	PHE	V	147
R	H	CZ	PHE	A	51	L	H	HA	PHE	V	147
R	H	CZ	PHE	A	51	L	H	HB3	PHE	V	147
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	139
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	139
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	139
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	139
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	139
R	H	CE2	PHE	A	61	L	H	HH21	ARG	V	135
R	H	CE2	PHE	A	61	L	H	HH22	ARG	V	135
R	H	CG	ASN	A	65	L	H	HE22	GLN	V	47
R	H	OD1	ASN	A	65	L	H	CD	GLN	V	47
R	H	OD1	ASN	A	65	L	H	NE2	GLN	V	47
R	H	OD1	ASN	A	65	L	H	OE1	GLN	V	47
R	H	OD1	ASN	A	65	L	H	HE21	GLN	V	47
R	H	OD1	ASN	A	65	L	H	HE22	GLN	V	47
R	H	CG	PHE	A	68	L	H	HG13	ILE	V	65
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	68	L	H	HG22	ILE	V	43
R	H	CD1	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CD2	PHE	A	68	L	H	CG1	ILE	V	65
R	H	CD2	PHE	A	68	L	H	HG13	ILE	V	65
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	65
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	43
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	43
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	43
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	43
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	43
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	43
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	68	L	H	CG1	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HA	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HG13	ILE	V	65
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	65
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	68	L	H	CG1	ILE	V	43
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HG13	ILE	V	65
R	H	CB	VAL	A	71	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	71	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	71	L	H	HD21	LEU	V	69
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	71	L	H	HD22	LEU	V	69
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	40
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	40
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	40
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	72	L	H	CG	LEU	V	40
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	72	L	H	HG	LEU	V	40
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	72	L	H	HG21	THR	V	68
R	H	CA	SER	A	75	L	H	HZ	PHE	V	32
R	H	C	SER	A	75	L	H	HZ	PHE	V	32
R	H	CB	SER	A	75	L	H	HZ	PHE	V	32
R	H	CB	SER	A	75	L	H	CB	CYS	V	72
R	H	CB	SER	A	75	L	H	SG	CYS	V	72
R	H	CB	SER	A	75	L	H	HB2	CYS	V	72
R	H	CB	SER	A	75	L	H	HG	CYS	V	72
R	H	O	SER	A	75	L	H	CE1	PHE	V	32
R	H	O	SER	A	75	L	H	CZ	PHE	V	32
R	H	O	SER	A	75	L	H	HE1	PHE	V	32
R	H	O	SER	A	75	L	H	HZ	PHE	V	32
R	H	O	SER	A	75	L	H	HG3	PRO	V	76
R	H	OG	SER	A	75	L	H	CB	CYS	V	72
R	H	OG	SER	A	75	L	H	SG	CYS	V	72
R	H	OG	SER	A	75	L	H	HB2	CYS	V	72
R	H	OG	SER	A	75	L	H	HB3	CYS	V	72
R	H	N	PRO	A	79	L	H	HB3	PRO	V	76
R	H	CA	PRO	A	79	L	H	HB3	PRO	V	76
R	H	CB	PRO	A	79	L	H	CA	PRO	V	76
R	H	CB	PRO	A	79	L	H	CB	PRO	V	76
R	H	CB	PRO	A	79	L	H	CG	PRO	V	76
R	H	CB	PRO	A	79	L	H	HA	PRO	V	76
R	H	CB	PRO	A	79	L	H	HB2	PRO	V	76
R	H	CB	PRO	A	79	L	H	HB3	PRO	V	76
R	H	CB	PRO	A	79	L	H	HG3	PRO	V	76
R	H	CG	PRO	A	79	L	H	CA	PRO	V	76
R	H	CG	PRO	A	79	L	H	CB	PRO	V	76
R	H	CG	PRO	A	79	L	H	CG	PRO	V	76
R	H	CG	PRO	A	79	L	H	HA	PRO	V	76
R	H	CG	PRO	A	79	L	H	HB2	PRO	V	76
R	H	CG	PRO	A	79	L	H	HB3	PRO	V	76
R	H	CG	PRO	A	79	L	H	HG2	PRO	V	76
R	H	CG	PRO	A	79	L	H	HG3	PRO	V	76
R	H	CD	PRO	A	79	L	H	HB3	PRO	V	76
R	H	C	LEU	A	82	L	H	HB1	ALA	V	80
R	H	C	LEU	A	82	L	H	HB3	ALA	V	80
R	H	CB	LEU	A	82	L	H	HB3	ALA	V	80
R	H	O	LEU	A	82	L	H	HB1	ALA	V	80
R	H	N	ALA	A	83	L	H	HA	ALA	V	80
R	H	N	ALA	A	83	L	H	HB3	ALA	V	80
R	H	CA	ALA	A	83	L	H	HA	ALA	V	80
R	H	CA	ALA	A	83	L	H	CG2	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG21	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG22	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG23	VAL	V	83
R	H	C	ALA	A	83	L	H	CG2	VAL	V	83
R	H	C	ALA	A	83	L	H	HG21	VAL	V	83
R	H	C	ALA	A	83	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	25
R	H	CB	ALA	A	83	L	H	HA	ALA	V	80
R	H	CB	ALA	A	83	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG23	VAL	V	83
R	H	O	ALA	A	83	L	H	CB	VAL	V	83
R	H	O	ALA	A	83	L	H	CG2	VAL	V	83
R	H	O	ALA	A	83	L	H	HB	VAL	V	83
R	H	O	ALA	A	83	L	H	HG21	VAL	V	83
R	H	O	ALA	A	83	L	H	HG22	VAL	V	83
R	H	O	ALA	A	83	L	H	HG23	VAL	V	83
R	-	N	LEU	A	86	L	H	HG21	VAL	V	83
R	-	CA	LEU	A	86	L	H	O	VAL	V	83
R	-	CA	LEU	A	86	L	H	HG21	VAL	V	83
R	-	CA	LEU	A	86	L	-	CA	SER	V	84
R	-	CA	LEU	A	86	L	-	CB	SER	V	84
R	-	CA	LEU	A	86	L	-	OG	SER	V	84
R	-	CA	LEU	A	86	L	-	HA	SER	V	84
R	-	CA	LEU	A	86	L	-	HG	SER	V	84
R	-	C	LEU	A	86	L	H	C	VAL	V	83
R	-	C	LEU	A	86	L	H	O	VAL	V	83
R	-	C	LEU	A	86	L	H	HB	VAL	V	83
R	-	C	LEU	A	86	L	H	HG21	VAL	V	83
R	-	C	LEU	A	86	L	-	N	SER	V	84
R	-	C	LEU	A	86	L	-	CA	SER	V	84
R	-	C	LEU	A	86	L	-	HA	SER	V	84
R	-	CB	LEU	A	86	L	H	O	ALA	V	80
R	-	CB	LEU	A	86	L	H	C	VAL	V	83
R	-	CB	LEU	A	86	L	H	O	VAL	V	83
R	-	CB	LEU	A	86	L	H	CG2	VAL	V	83
R	-	CB	LEU	A	86	L	H	HG21	VAL	V	83
R	-	CB	LEU	A	86	L	-	N	SER	V	84
R	-	CB	LEU	A	86	L	-	CA	SER	V	84
R	-	CB	LEU	A	86	L	-	CB	SER	V	84
R	-	CB	LEU	A	86	L	-	OG	SER	V	84
R	-	CB	LEU	A	86	L	-	H	SER	V	84
R	-	CB	LEU	A	86	L	-	HA	SER	V	84
R	-	CB	LEU	A	86	L	-	HB2	SER	V	84
R	-	CB	LEU	A	86	L	-	HB3	SER	V	84
R	-	CB	LEU	A	86	L	-	HG	SER	V	84
R	-	O	LEU	A	86	L	H	C	VAL	V	83
R	-	O	LEU	A	86	L	H	O	VAL	V	83
R	-	O	LEU	A	86	L	H	HB	VAL	V	83
R	-	O	LEU	A	86	L	-	N	SER	V	84
R	-	O	LEU	A	86	L	-	CA	SER	V	84
R	-	O	LEU	A	86	L	-	HA	SER	V	84
R	-	O	LEU	A	86	L	-	H	LYS	V	85
R	-	CG	LEU	A	86	L	H	O	ALA	V	80
R	-	CG	LEU	A	86	L	H	HB1	ALA	V	80
R	-	CG	LEU	A	86	L	H	HG21	VAL	V	83
R	-	CG	LEU	A	86	L	-	N	SER	V	84
R	-	CG	LEU	A	86	L	-	CA	SER	V	84
R	-	CG	LEU	A	86	L	-	CB	SER	V	84
R	-	CG	LEU	A	86	L	-	OG	SER	V	84
R	-	CG	LEU	A	86	L	-	HA	SER	V	84
R	-	CG	LEU	A	86	L	-	HB2	SER	V	84
R	-	CG	LEU	A	86	L	-	HB3	SER	V	84
R	-	CG	LEU	A	86	L	-	HG	SER	V	84
R	-	CD1	LEU	A	86	L	H	CA	ALA	V	80
R	-	CD1	LEU	A	86	L	H	C	ALA	V	80
R	-	CD1	LEU	A	86	L	H	CB	ALA	V	80
R	-	CD1	LEU	A	86	L	H	O	ALA	V	80
R	-	CD1	LEU	A	86	L	H	HA	ALA	V	80
R	-	CD1	LEU	A	86	L	H	HB1	ALA	V	80
R	-	CD1	LEU	A	86	L	H	N	ASP	V	81
R	-	CD1	LEU	A	86	L	H	HA	ASP	V	81
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	83
R	-	CD1	LEU	A	86	L	-	N	SER	V	84
R	-	CD1	LEU	A	86	L	-	CA	SER	V	84
R	-	CD1	LEU	A	86	L	-	CB	SER	V	84
R	-	CD1	LEU	A	86	L	-	OG	SER	V	84
R	-	CD1	LEU	A	86	L	-	H	SER	V	84
R	-	CD1	LEU	A	86	L	-	HA	SER	V	84
R	-	CD1	LEU	A	86	L	-	HB2	SER	V	84
R	-	CD1	LEU	A	86	L	-	HB3	SER	V	84
R	-	CD1	LEU	A	86	L	-	HG	SER	V	84
R	-	CD2	LEU	A	86	L	-	CA	SER	V	84
R	-	CD2	LEU	A	86	L	-	CB	SER	V	84
R	-	CD2	LEU	A	86	L	-	OG	SER	V	84
R	-	CD2	LEU	A	86	L	-	HA	SER	V	84
R	-	CD2	LEU	A	86	L	-	HB2	SER	V	84
R	-	CD2	LEU	A	86	L	-	HB3	SER	V	84
R	-	CD2	LEU	A	86	L	-	HG	SER	V	84
R	-	N	ALA	A	87	L	H	C	VAL	V	83
R	-	N	ALA	A	87	L	H	CB	VAL	V	83
R	-	N	ALA	A	87	L	H	O	VAL	V	83
R	-	N	ALA	A	87	L	H	CG2	VAL	V	83
R	-	N	ALA	A	87	L	H	HB	VAL	V	83
R	-	N	ALA	A	87	L	H	HG21	VAL	V	83
R	-	N	ALA	A	87	L	H	HG23	VAL	V	83
R	-	CA	ALA	A	87	L	H	C	VAL	V	83
R	-	CA	ALA	A	87	L	H	CB	VAL	V	83
R	-	CA	ALA	A	87	L	H	O	VAL	V	83
R	-	CA	ALA	A	87	L	H	HB	VAL	V	83
R	-	CA	ALA	A	87	L	H	HG21	VAL	V	83
R	-	C	ALA	A	87	L	H	HB	VAL	V	83
R	-	CB	ALA	A	87	L	H	CB	VAL	V	83
R	-	CB	ALA	A	87	L	H	CG1	VAL	V	83
R	-	CB	ALA	A	87	L	H	CG2	VAL	V	83
R	-	CB	ALA	A	87	L	H	HB	VAL	V	83
R	-	CB	ALA	A	87	L	H	HG11	VAL	V	83
R	-	CB	ALA	A	87	L	H	HG13	VAL	V	83
R	-	CB	ALA	A	87	L	H	HG21	VAL	V	83
R	-	CB	ALA	A	87	L	H	HG23	VAL	V	83
R	-	CG2	VAL	A	88	L	-	HE3	LYS	V	85
R	S	O	LYS	A	91	L	H	HE1	PHE	V	25
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	33
R	H	C	GLY	A	96	L	H	HD13	LEU	V	33
R	H	O	GLY	A	96	L	H	HD12	LEU	V	33
R	H	O	GLY	A	96	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	99	L	H	HB2	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HB2	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	99	L	H	OG1	THR	V	37
R	H	CG1	VAL	A	99	L	H	HG1	THR	V	37
R	H	CD1	ILE	A	103	L	H	HG11	VAL	V	36
R	H	CE	MET	A	107	L	H	CD1	LEU	V	40
R	H	CE	MET	A	107	L	H	HD12	LEU	V	40
R	H	CE	MET	A	107	L	H	HD13	LEU	V	40
R	H	CE	MET	A	107	L	H	HD22	LEU	V	40
R	H	CB	LYS	A	138	L	H	HH12	ARG	V	135
R	H	O	LYS	A	138	L	H	HH12	ARG	V	135
R	H	CG	LYS	A	138	L	H	NH1	ARG	V	135
R	H	CG	LYS	A	138	L	H	NH2	ARG	V	135
R	H	CG	LYS	A	138	L	H	CZ	ARG	V	135
R	H	CG	LYS	A	138	L	H	HH11	ARG	V	135
R	H	CG	LYS	A	138	L	H	HH12	ARG	V	135
R	H	CG	LYS	A	138	L	H	HH22	ARG	V	135
R	H	CD	LYS	A	138	L	H	CD	ARG	V	135
R	H	CD	LYS	A	138	L	H	NE	ARG	V	135
R	H	CD	LYS	A	138	L	H	NH1	ARG	V	135
R	H	CD	LYS	A	138	L	H	NH2	ARG	V	135
R	H	CD	LYS	A	138	L	H	CZ	ARG	V	135
R	H	CD	LYS	A	138	L	H	HD3	ARG	V	135
R	H	CD	LYS	A	138	L	H	HH11	ARG	V	135
R	H	CD	LYS	A	138	L	H	HH12	ARG	V	135
R	H	CD	LYS	A	138	L	H	HH22	ARG	V	135
R	H	CE	LYS	A	138	L	H	CG	ARG	V	135
R	H	CE	LYS	A	138	L	H	CD	ARG	V	135
R	H	CE	LYS	A	138	L	H	NE	ARG	V	135
R	H	CE	LYS	A	138	L	H	NH1	ARG	V	135
R	H	CE	LYS	A	138	L	H	NH2	ARG	V	135
R	H	CE	LYS	A	138	L	H	CZ	ARG	V	135
R	H	CE	LYS	A	138	L	H	HG2	ARG	V	135
R	H	CE	LYS	A	138	L	H	HD2	ARG	V	135
R	H	CE	LYS	A	138	L	H	HD3	ARG	V	135
R	H	CE	LYS	A	138	L	H	HE	ARG	V	135
R	H	CE	LYS	A	138	L	H	HH11	ARG	V	135
R	H	CE	LYS	A	138	L	H	HH12	ARG	V	135
R	H	CE	LYS	A	138	L	H	HH21	ARG	V	135
R	H	CE	LYS	A	138	L	H	HH22	ARG	V	135
R	H	NZ	LYS	A	138	L	H	CB	ARG	V	135
R	H	NZ	LYS	A	138	L	H	CG	ARG	V	135
R	H	NZ	LYS	A	138	L	H	CD	ARG	V	135
R	H	NZ	LYS	A	138	L	H	NE	ARG	V	135
R	H	NZ	LYS	A	138	L	H	NH1	ARG	V	135
R	H	NZ	LYS	A	138	L	H	NH2	ARG	V	135
R	H	NZ	LYS	A	138	L	H	CZ	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HB2	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HB3	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HG2	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HG3	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HD2	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HD3	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HE	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HH11	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HH12	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HH21	ARG	V	135
R	H	NZ	LYS	A	138	L	H	HD13	LEU	V	139
R	H	CB	VAL	A	142	L	H	HH22	ARG	V	135
R	H	CG1	VAL	A	142	L	-	HE1	HIS	V	53
R	H	CG2	VAL	A	142	L	H	NH1	ARG	V	135
R	H	CG2	VAL	A	142	L	H	NH2	ARG	V	135
R	H	CG2	VAL	A	142	L	H	HH12	ARG	V	135
R	H	CG2	VAL	A	142	L	H	HH22	ARG	V	135
R	H	CA	ALA	A	146	L	H	HB2	GLN	V	47
R	H	CA	ALA	A	146	L	H	HA	VAL	V	48
R	H	CA	ALA	A	146	L	H	HG11	VAL	V	48
R	H	C	ALA	A	146	L	H	HG11	VAL	V	48
R	H	CB	ALA	A	146	L	H	C	GLN	V	47
R	H	CB	ALA	A	146	L	H	O	GLN	V	47
R	H	CB	ALA	A	146	L	H	HB2	GLN	V	47
R	H	CB	ALA	A	146	L	H	CA	VAL	V	48
R	H	CB	ALA	A	146	L	H	HA	VAL	V	48
R	H	CB	ALA	A	146	L	H	HG11	VAL	V	48
R	H	O	ALA	A	146	L	H	CG1	VAL	V	48
R	H	O	ALA	A	146	L	H	HG11	VAL	V	48
R	H	O	ALA	A	146	L	H	HG12	VAL	V	48
R	H	O	ALA	A	146	L	H	HG13	VAL	V	48
R	H	N	TRP	A	149	L	H	HE2	PHE	V	44
R	H	CA	TRP	A	149	L	H	CE2	PHE	V	44
R	H	CA	TRP	A	149	L	H	HD2	PHE	V	44
R	H	CA	TRP	A	149	L	H	HE2	PHE	V	44
R	H	C	TRP	A	149	L	H	CD2	PHE	V	44
R	H	C	TRP	A	149	L	H	CE2	PHE	V	44
R	H	C	TRP	A	149	L	H	CZ	PHE	V	44
R	H	C	TRP	A	149	L	H	HD2	PHE	V	44
R	H	C	TRP	A	149	L	H	HE2	PHE	V	44
R	H	C	TRP	A	149	L	H	HZ	PHE	V	44
R	H	CB	TRP	A	149	L	H	CD2	PHE	V	44
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	44
R	H	CB	TRP	A	149	L	H	HD2	PHE	V	44
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	44
R	H	O	TRP	A	149	L	H	CD2	PHE	V	44
R	H	O	TRP	A	149	L	H	CE2	PHE	V	44
R	H	O	TRP	A	149	L	H	CZ	PHE	V	44
R	H	O	TRP	A	149	L	H	HD2	PHE	V	44
R	H	O	TRP	A	149	L	H	HE2	PHE	V	44
R	H	O	TRP	A	149	L	H	HZ	PHE	V	44
R	H	CG	TRP	A	149	L	H	CD2	PHE	V	44
R	H	CG	TRP	A	149	L	H	HD2	PHE	V	44
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	44
R	H	CG	TRP	A	149	L	H	OE1	GLN	V	47
R	H	CD1	TRP	A	149	L	H	CD	GLN	V	47
R	H	CD1	TRP	A	149	L	H	OE1	GLN	V	47
R	H	CD2	TRP	A	149	L	H	HD2	PHE	V	44
R	H	CD2	TRP	A	149	L	H	OE1	GLN	V	47
R	H	CE2	TRP	A	149	L	H	OE1	GLN	V	47
R	H	CE2	TRP	A	149	L	H	HE22	GLN	V	47
R	H	CE3	TRP	A	149	L	H	CD2	PHE	V	44
R	H	CE3	TRP	A	149	L	H	HD2	PHE	V	44
R	H	NE1	TRP	A	149	L	H	CD	GLN	V	47
R	H	NE1	TRP	A	149	L	H	NE2	GLN	V	47
R	H	NE1	TRP	A	149	L	H	OE1	GLN	V	47
R	H	NE1	TRP	A	149	L	H	HE22	GLN	V	47
R	H	N	VAL	A	150	L	H	CE2	PHE	V	44
R	H	N	VAL	A	150	L	H	CZ	PHE	V	44
R	H	N	VAL	A	150	L	H	HE2	PHE	V	44
R	H	N	VAL	A	150	L	H	HZ	PHE	V	44
R	H	N	VAL	A	150	L	H	HG11	VAL	V	48
R	H	N	VAL	A	150	L	H	HG12	VAL	V	48
R	H	CA	VAL	A	150	L	H	CE2	PHE	V	44
R	H	CA	VAL	A	150	L	H	CZ	PHE	V	44
R	H	CA	VAL	A	150	L	H	HE2	PHE	V	44
R	H	CA	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CA	VAL	A	150	L	H	HG12	VAL	V	48
R	H	C	VAL	A	150	L	H	HE2	PHE	V	44
R	H	C	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	44
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CB	VAL	A	150	L	H	HG12	VAL	V	48
R	H	O	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	44
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	44
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	44
R	H	CG2	VAL	A	150	L	H	CB	VAL	V	48
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	48
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	48
R	H	CG2	VAL	A	150	L	H	HB	VAL	V	48
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	48
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	48
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	48
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	48
R	H	CB	LEU	A	153	L	H	CE1	PHE	V	44
R	H	CB	LEU	A	153	L	H	CE2	PHE	V	44
R	H	CB	LEU	A	153	L	H	CZ	PHE	V	44
R	H	CB	LEU	A	153	L	H	HZ	PHE	V	44
R	H	CG	LEU	A	153	L	H	CG	PHE	V	44
R	H	CG	LEU	A	153	L	H	CD1	PHE	V	44
R	H	CG	LEU	A	153	L	H	CD2	PHE	V	44
R	H	CG	LEU	A	153	L	H	CE1	PHE	V	44
R	H	CG	LEU	A	153	L	H	CE2	PHE	V	44
R	H	CG	LEU	A	153	L	H	CZ	PHE	V	44
R	H	CG	LEU	A	153	L	H	HD2	PHE	V	44
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	44
R	H	CG	LEU	A	153	L	H	HZ	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CB	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CG	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CD1	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CD2	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CE2	PHE	V	44
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HB2	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HB3	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HD1	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HD2	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	44
R	H	CD1	LEU	A	153	L	H	HZ	PHE	V	44
R	H	CA	VAL	A	154	L	H	SG	CYS	V	305
R	H	CB	VAL	A	154	L	H	SG	CYS	V	305
R	H	CG1	VAL	A	154	L	H	HA	CYS	V	305
R	H	CG1	VAL	A	154	L	H	HB2	ALA	V	308
R	H	CG2	VAL	A	154	L	H	SG	CYS	V	305
R	H	CG2	VAL	A	154	L	H	HA	CYS	V	305
R	H	CG2	VAL	A	154	L	H	HG	CYS	V	305
R	H	CB	VAL	A	157	L	H	HB3	CYS	V	305
R	H	CG1	VAL	A	157	L	H	HB3	CYS	V	305
R	H	CB	VAL	A	158	L	H	HG3	GLN	V	309
R	H	CG1	VAL	A	158	L	H	HG3	GLN	V	309
R	H	CG2	VAL	A	158	L	H	HB2	GLN	V	309
R	H	CG2	VAL	A	158	L	H	HG3	GLN	V	309
R	H	CB	ALA	A	161	L	H	NE2	GLN	V	309
R	H	CB	ALA	A	161	L	H	HE22	GLN	V	309
R	H	CG	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CD1	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CD1	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CD2	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CE1	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HE22	GLN	V	309
R	H	CE1	PHE	A	162	L	H	HG21	THR	V	313
R	H	CE1	PHE	A	162	L	H	HG22	THR	V	313
R	H	CE2	PHE	A	162	L	H	HG3	GLN	V	309
R	H	CE2	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CZ	PHE	A	162	L	H	NE2	GLN	V	309
R	H	CZ	PHE	A	162	L	H	HG2	GLN	V	309
R	H	CZ	PHE	A	162	L	H	HG3	GLN	V	309
R	H	CZ	PHE	A	162	L	H	HE21	GLN	V	309
R	H	CZ	PHE	A	162	L	H	CG2	THR	V	313
R	H	CZ	PHE	A	162	L	H	HG21	THR	V	313
R	H	CZ	PHE	A	162	L	H	HG22	THR	V	313
R	H	CZ	PHE	A	162	L	H	HG23	THR	V	313
R	H	CG2	ILE	A	197	L	-	HB1	ALA	V	316
R	H	CG2	ILE	A	197	L	-	HB3	ALA	V	316
R	H	O	ILE	A	310	L	H	HE2	PHE	V	147
R	H	CG2	ILE	A	310	L	H	HD2	PHE	V	147
R	H	CG2	ILE	A	310	L	H	HE2	PHE	V	147
R	H	CD2	LEU	A	311	L	H	HZ	PHE	V	154
R	H	C	ARG	A	313	L	H	HZ	PHE	V	147
R	H	O	ARG	A	313	L	H	HZ	PHE	V	147
R	H	N	LYS	A	314	L	H	HE2	PHE	V	147
R	H	N	LYS	A	314	L	H	HZ	PHE	V	147
R	H	CA	LYS	A	314	L	H	HZ	PHE	V	147
R	H	CA	LYS	A	314	L	H	HD12	LEU	V	151
R	H	CB	LYS	A	314	L	H	HE2	PHE	V	147
R	H	CB	LYS	A	314	L	H	HD12	LEU	V	151
R	H	O	LYS	A	314	L	H	HD12	LEU	V	151
R	H	CG	LYS	A	314	L	H	CD1	LEU	V	151
R	H	CG	LYS	A	314	L	H	HA	LEU	V	151
R	H	CG	LYS	A	314	L	H	HD11	LEU	V	151
R	H	CG	LYS	A	314	L	H	HD12	LEU	V	151
R	H	CG	LYS	A	314	L	H	HD13	LEU	V	151
R	H	CG	LYS	A	314	L	H	HB2	PHE	V	154
R	H	CD	LYS	A	314	L	H	CA	LEU	V	151
R	H	CD	LYS	A	314	L	H	CD1	LEU	V	151
R	H	CD	LYS	A	314	L	H	HA	LEU	V	151
R	H	CD	LYS	A	314	L	H	HD11	LEU	V	151
R	H	CD	LYS	A	314	L	H	HD12	LEU	V	151
R	H	CD	LYS	A	314	L	H	CB	PHE	V	154
R	H	CD	LYS	A	314	L	H	CG	PHE	V	154
R	H	CD	LYS	A	314	L	H	CD2	PHE	V	154
R	H	CD	LYS	A	314	L	H	HB2	PHE	V	154
R	H	CD	LYS	A	314	L	H	HB3	PHE	V	154
R	H	CD	LYS	A	314	L	H	HD2	PHE	V	154
R	H	CE	LYS	A	314	L	H	C	SER	V	150
R	H	CE	LYS	A	314	L	H	O	SER	V	150
R	H	CE	LYS	A	314	L	H	N	LEU	V	151
R	H	CE	LYS	A	314	L	H	CA	LEU	V	151
R	H	CE	LYS	A	314	L	H	C	LEU	V	151
R	H	CE	LYS	A	314	L	H	CB	LEU	V	151
R	H	CE	LYS	A	314	L	H	O	LEU	V	151
R	H	CE	LYS	A	314	L	H	CG	LEU	V	151
R	H	CE	LYS	A	314	L	H	CD1	LEU	V	151
R	H	CE	LYS	A	314	L	H	HA	LEU	V	151
R	H	CE	LYS	A	314	L	H	HB2	LEU	V	151
R	H	CE	LYS	A	314	L	H	HD11	LEU	V	151
R	H	CE	LYS	A	314	L	H	HD12	LEU	V	151
R	H	CE	LYS	A	314	L	H	HD13	LEU	V	151
R	H	CE	LYS	A	314	L	H	CA	PHE	V	154
R	H	CE	LYS	A	314	L	H	CB	PHE	V	154
R	H	CE	LYS	A	314	L	H	CG	PHE	V	154
R	H	CE	LYS	A	314	L	H	CD2	PHE	V	154
R	H	CE	LYS	A	314	L	H	H	PHE	V	154
R	H	CE	LYS	A	314	L	H	HB2	PHE	V	154
R	H	CE	LYS	A	314	L	H	HB3	PHE	V	154
R	H	CE	LYS	A	314	L	H	HD2	PHE	V	154
R	H	NZ	LYS	A	314	L	H	HE2	PHE	V	99
R	H	NZ	LYS	A	314	L	H	C	SER	V	150
R	H	NZ	LYS	A	314	L	H	O	SER	V	150
R	H	NZ	LYS	A	314	L	H	N	LEU	V	151
R	H	NZ	LYS	A	314	L	H	CA	LEU	V	151
R	H	NZ	LYS	A	314	L	H	C	LEU	V	151
R	H	NZ	LYS	A	314	L	H	O	LEU	V	151
R	H	NZ	LYS	A	314	L	H	HA	LEU	V	151
R	H	NZ	LYS	A	314	L	H	HD11	LEU	V	151
R	H	NZ	LYS	A	314	L	H	N	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CA	PHE	V	154
R	H	NZ	LYS	A	314	L	H	C	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CB	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CG	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CD1	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CD2	PHE	V	154
R	H	NZ	LYS	A	314	L	H	CE2	PHE	V	154
R	H	NZ	LYS	A	314	L	H	H	PHE	V	154
R	H	NZ	LYS	A	314	L	H	HA	PHE	V	154
R	H	NZ	LYS	A	314	L	H	HB2	PHE	V	154
R	H	NZ	LYS	A	314	L	H	HB3	PHE	V	154
R	H	NZ	LYS	A	314	L	H	HD2	PHE	V	154
R	H	NZ	LYS	A	314	L	H	N	LEU	V	155
R	H	NZ	LYS	A	314	L	H	H	LEU	V	155
R	H	CB	SER	A	317	L	H	HZ	PHE	V	147
R	H	OG	SER	A	317	L	H	HE1	PHE	V	147
R	H	OG	SER	A	317	L	H	HD22	LEU	V	151
R	H	OG	SER	A	317	L	H	HD23	LEU	V	151
R	-	N	ASP	A	318	L	H	HD13	LEU	V	151
R	-	CA	ASP	A	318	L	H	HD13	LEU	V	151
R	-	CB	ASP	A	318	L	H	HD13	LEU	V	151
R	-	CB	ASP	A	318	L	H	HD13	LEU	V	155
R	-	CG	ASP	A	318	L	H	CD1	LEU	V	151
R	-	CG	ASP	A	318	L	H	HD11	LEU	V	151
R	-	CG	ASP	A	318	L	H	HD12	LEU	V	151
R	-	CG	ASP	A	318	L	H	HD13	LEU	V	151
R	-	CG	ASP	A	318	L	H	HB2	LEU	V	155
R	-	CG	ASP	A	318	L	H	HD13	LEU	V	155
R	-	OD1	ASP	A	318	L	H	CG	LEU	V	151
R	-	OD1	ASP	A	318	L	H	CD1	LEU	V	151
R	-	OD1	ASP	A	318	L	H	CD2	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HG	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HD11	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HD12	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HD13	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HD22	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HD23	LEU	V	151
R	-	OD1	ASP	A	318	L	H	HB2	LEU	V	155
R	-	OD1	ASP	A	318	L	H	HD13	LEU	V	155
R	-	OD1	ASP	A	318	L	H	HD22	LEU	V	155
R	-	OD2	ASP	A	318	L	H	CD1	LEU	V	151
R	-	OD2	ASP	A	318	L	H	HD11	LEU	V	151
R	-	OD2	ASP	A	318	L	H	HD12	LEU	V	151
R	-	OD2	ASP	A	318	L	H	HD13	LEU	V	151
R	-	OD2	ASP	A	318	L	H	HB2	LEU	V	155
R	-	OD2	ASP	A	318	L	H	HD13	LEU	V	155

- 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