IID

Q8NGC9_A6ND48.1 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	S	ALA	A	101	L	H	LEU	V	148
R	S	SER	A	103	L	H	TYR	V	100
R	S	SER	A	103	L	H	ALA	V	155
R	H	SER	A	105	L	H	TYR	V	100
R	H	SER	A	105	L	H	ALA	V	155
R	H	LEU	A	109	L	H	TYR	V	100
R	H	LEU	A	109	L	H	PHE	V	101
R	H	LEU	A	109	L	H	LEU	V	93
R	H	LEU	A	109	L	H	ALA	V	97
R	H	TYR	A	112	L	S	SER	V	91
R	H	TYR	A	112	L	H	LEU	V	93
R	H	TYR	A	112	L	H	GLY	V	94
R	H	PHE	A	113	L	H	PHE	V	101
R	H	PHE	A	113	L	H	GLY	V	94
R	H	PHE	A	113	L	H	ALA	V	97
R	H	SER	A	156	L	H	THR	V	85
R	H	TRP	A	159	L	H	ARG	V	81
R	H	LEU	A	160	L	-	ARG	V	87
R	H	PHE	A	163	L	H	ARG	V	81
R	H	LEU	A	164	L	S	GLU	V	9
R	H	PRO	A	167	L	S	SER	V	91
R	H	PRO	A	167	L	H	LEU	V	93
R	H	ILE	A	170	L	H	LEU	V	93
R	H	PHE	A	171	L	-	HIS	V	165
R	H	PHE	A	171	L	-	LYS	V	6
R	H	TRP	A	31	L	H	TYR	V	140
R	H	ARG	A	319	L	H	TYR	V	307
R	H	PHE	A	38	L	H	LYS	V	62
R	H	LEU	A	42	L	H	ILE	V	44
R	H	LEU	A	42	L	H	LYS	V	62
R	H	LEU	A	42	L	H	VAL	V	66
R	H	VAL	A	43	L	H	THR	V	48
R	H	TYR	A	45	L	H	LEU	V	69
R	H	VAL	A	46	L	H	LEU	V	41
R	H	VAL	A	46	L	H	ILE	V	44
R	H	LEU	A	49	L	H	LEU	V	37
R	H	LEU	A	49	L	H	LEU	V	41
R	H	LEU	A	49	L	H	LEU	V	69
R	H	LEU	A	50	L	H	LEU	V	37
R	H	LEU	A	50	L	H	VAL	V	38
R	H	LEU	A	50	L	H	LEU	V	41
R	H	GLY	A	53	L	H	LEU	V	34
R	H	GLY	A	53	L	H	LEU	V	37
R	H	ALA	A	54	L	H	LEU	V	34
R	H	ILE	A	56	L	H	LEU	V	30
R	H	ILE	A	56	L	H	TYR	V	33
R	H	ILE	A	56	L	H	LEU	V	34
R	H	TYR	A	57	L	H	LEU	V	31
R	H	TYR	A	57	L	H	LEU	V	34
R	H	ARG	A	60	L	H	ALA	V	26
R	H	ARG	A	60	L	H	GLY	V	27
R	H	ARG	A	60	L	H	LEU	V	30
R	H	PHE	A	78	L	H	PRO	V	77
R	H	PHE	A	78	L	H	ILE	V	80
R	H	PHE	A	78	L	H	ARG	V	81
R	H	ILE	A	81	L	H	TYR	V	33
R	H	ILE	A	81	L	H	LEU	V	37
R	H	TRP	A	82	L	H	SER	V	73
R	H	TRP	A	82	L	H	PRO	V	77
R	H	TRP	A	82	L	H	LYS	V	78
R	H	SER	A	85	L	H	SER	V	73
R	H	PRO	A	89	L	H	CYS	V	70
R	H	ASN	A	90	L	H	PHE	V	101
R	H	ASN	A	90	L	H	PHE	V	151
R	H	VAL	A	93	L	H	TRP	V	147
R	H	VAL	A	93	L	H	PHE	V	151
R	H	ILE	A	95	L	H	TYR	V	140
R	H	LEU	A	96	L	H	TYR	V	140
R	H	LEU	A	96	L	H	VAL	V	144
R	-	SER	A	97	L	H	TYR	V	140
R	-	SER	A	97	L	H	VAL	V	144
R	-	SER	A	97	L	H	LEU	V	148
R	-	LYS	A	98	L	H	GLN	V	141
R	-	LYS	A	98	L	H	VAL	V	144
R	-	THR	A	99	L	H	LEU	V	148

- 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

Q8NGC9_A6ND48.1 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	CH2	TRP	A	31	L	H	CG	TYR	V	140
R	H	CH2	TRP	A	31	L	H	CD1	TYR	V	140
R	H	CH2	TRP	A	31	L	H	CD2	TYR	V	140
R	H	CH2	TRP	A	31	L	H	CE1	TYR	V	140
R	H	CH2	TRP	A	31	L	H	CE2	TYR	V	140
R	H	CH2	TRP	A	31	L	H	OH	TYR	V	140
R	H	CH2	TRP	A	31	L	H	CZ	TYR	V	140
R	H	CH2	TRP	A	31	L	H	HD1	TYR	V	140
R	H	CH2	TRP	A	31	L	H	HE1	TYR	V	140
R	H	CH2	TRP	A	31	L	H	HE2	TYR	V	140
R	H	CH2	TRP	A	31	L	H	HH	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CG	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CD1	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CD2	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CE1	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CE2	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	OH	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	CZ	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	HD1	TYR	V	140
R	H	CZ2	TRP	A	31	L	H	HE1	TYR	V	140
R	H	CZ3	TRP	A	31	L	H	CE1	TYR	V	140
R	H	CZ3	TRP	A	31	L	H	OH	TYR	V	140
R	H	CZ3	TRP	A	31	L	H	CZ	TYR	V	140
R	H	CZ3	TRP	A	31	L	H	HE1	TYR	V	140
R	H	CE1	PHE	A	38	L	H	HZ1	LYS	V	62
R	H	CE1	PHE	A	38	L	H	HZ3	LYS	V	62
R	H	CG	LEU	A	42	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	42	L	H	CG2	VAL	V	66
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	66
R	H	CD1	LEU	A	42	L	H	HG23	VAL	V	66
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	42	L	H	HD2	LYS	V	62
R	H	CD2	LEU	A	42	L	H	HE2	LYS	V	62
R	H	CD2	LEU	A	42	L	H	HZ3	LYS	V	62
R	H	CG2	VAL	A	43	L	H	HG21	THR	V	48
R	H	OH	TYR	A	45	L	H	HB2	LEU	V	69
R	H	N	VAL	A	46	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	46	L	H	CD2	LEU	V	41
R	H	CA	VAL	A	46	L	H	HD21	LEU	V	41
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	46	L	H	HD23	LEU	V	41
R	H	C	VAL	A	46	L	H	CD2	LEU	V	41
R	H	C	VAL	A	46	L	H	HD13	LEU	V	41
R	H	C	VAL	A	46	L	H	HD22	LEU	V	41
R	H	C	VAL	A	46	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	46	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	46	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	41
R	H	O	VAL	A	46	L	H	CD1	LEU	V	41
R	H	O	VAL	A	46	L	H	CD2	LEU	V	41
R	H	O	VAL	A	46	L	H	HD12	LEU	V	41
R	H	O	VAL	A	46	L	H	HD13	LEU	V	41
R	H	O	VAL	A	46	L	H	HD22	LEU	V	41
R	H	O	VAL	A	46	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	46	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	46	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HA	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	46	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	46	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	46	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	46	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	46	L	H	HD12	ILE	V	44
R	H	CG2	VAL	A	46	L	H	HD13	ILE	V	44
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	41
R	H	C	LEU	A	49	L	H	CD2	LEU	V	37
R	H	C	LEU	A	49	L	H	HG	LEU	V	37
R	H	C	LEU	A	49	L	H	HD12	LEU	V	37
R	H	C	LEU	A	49	L	H	HD22	LEU	V	37
R	H	C	LEU	A	49	L	H	CD1	LEU	V	41
R	H	C	LEU	A	49	L	H	HD12	LEU	V	41
R	H	C	LEU	A	49	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	41
R	H	O	LEU	A	49	L	H	CG	LEU	V	37
R	H	O	LEU	A	49	L	H	CD2	LEU	V	37
R	H	O	LEU	A	49	L	H	HG	LEU	V	37
R	H	O	LEU	A	49	L	H	HD12	LEU	V	37
R	H	O	LEU	A	49	L	H	HD21	LEU	V	37
R	H	O	LEU	A	49	L	H	HD22	LEU	V	37
R	H	O	LEU	A	49	L	H	HD23	LEU	V	37
R	H	O	LEU	A	49	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	49	L	H	HB2	LEU	V	69
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	37
R	H	N	LEU	A	50	L	H	HD12	LEU	V	37
R	H	N	LEU	A	50	L	H	HD22	LEU	V	37
R	H	N	LEU	A	50	L	H	CD1	LEU	V	41
R	H	N	LEU	A	50	L	H	HD11	LEU	V	41
R	H	N	LEU	A	50	L	H	HD12	LEU	V	41
R	H	N	LEU	A	50	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CA	LEU	A	50	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	50	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	50	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	50	L	H	CB	LEU	V	41
R	H	CG	LEU	A	50	L	H	CG	LEU	V	41
R	H	CG	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	50	L	H	HB2	LEU	V	41
R	H	CG	LEU	A	50	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	50	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	50	L	H	HA	VAL	V	38
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	50	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	50	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	41
R	H	N	GLY	A	53	L	H	HD21	LEU	V	37
R	H	N	GLY	A	53	L	H	HD22	LEU	V	37
R	H	CA	GLY	A	53	L	H	CD2	LEU	V	34
R	H	CA	GLY	A	53	L	H	HD21	LEU	V	34
R	H	CA	GLY	A	53	L	H	HD22	LEU	V	34
R	H	CA	GLY	A	53	L	H	HD23	LEU	V	34
R	H	CA	GLY	A	53	L	H	CD2	LEU	V	37
R	H	CA	GLY	A	53	L	H	HD21	LEU	V	37
R	H	CA	GLY	A	53	L	H	HD22	LEU	V	37
R	H	C	GLY	A	53	L	H	CD2	LEU	V	34
R	H	C	GLY	A	53	L	H	HD21	LEU	V	34
R	H	C	GLY	A	53	L	H	HD22	LEU	V	34
R	H	C	GLY	A	53	L	H	HD23	LEU	V	34
R	H	C	GLY	A	53	L	H	HD21	LEU	V	37
R	H	O	GLY	A	53	L	H	CD2	LEU	V	34
R	H	O	GLY	A	53	L	H	HD12	LEU	V	34
R	H	O	GLY	A	53	L	H	HD13	LEU	V	34
R	H	O	GLY	A	53	L	H	HD21	LEU	V	34
R	H	O	GLY	A	53	L	H	HD22	LEU	V	34
R	H	O	GLY	A	53	L	H	HD23	LEU	V	34
R	H	N	ALA	A	54	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	56	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	56	L	H	HD23	LEU	V	34
R	H	C	ILE	A	56	L	H	CD1	LEU	V	34
R	H	C	ILE	A	56	L	H	HD12	LEU	V	34
R	H	C	ILE	A	56	L	H	HD13	LEU	V	34
R	H	C	ILE	A	56	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	56	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	56	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	56	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	56	L	H	HD23	LEU	V	34
R	H	O	ILE	A	56	L	H	HD23	LEU	V	30
R	H	O	ILE	A	56	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	56	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	56	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	56	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	56	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HG	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	56	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	56	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	56	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	56	L	H	HD23	LEU	V	34
R	H	N	TYR	A	57	L	H	CD1	LEU	V	34
R	H	N	TYR	A	57	L	H	CD2	LEU	V	34
R	H	N	TYR	A	57	L	H	HD12	LEU	V	34
R	H	N	TYR	A	57	L	H	HD13	LEU	V	34
R	H	N	TYR	A	57	L	H	HD22	LEU	V	34
R	H	N	TYR	A	57	L	H	HD23	LEU	V	34
R	H	CA	TYR	A	57	L	H	CD1	LEU	V	34
R	H	CA	TYR	A	57	L	H	HD11	LEU	V	34
R	H	CA	TYR	A	57	L	H	HD12	LEU	V	34
R	H	CA	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CA	TYR	A	57	L	H	HD22	LEU	V	34
R	H	C	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CB	TYR	A	57	L	H	CD1	LEU	V	34
R	H	CB	TYR	A	57	L	H	HB2	LEU	V	34
R	H	CB	TYR	A	57	L	H	HD11	LEU	V	34
R	H	CB	TYR	A	57	L	H	HD12	LEU	V	34
R	H	CB	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CB	TYR	A	57	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	57	L	H	CD1	LEU	V	34
R	H	CG	TYR	A	57	L	H	HD11	LEU	V	34
R	H	CG	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD11	LEU	V	31
R	H	CD2	TYR	A	57	L	H	CD1	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HB2	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HB3	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD11	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CE2	TYR	A	57	L	H	CD1	LEU	V	31
R	H	CE2	TYR	A	57	L	H	HD11	LEU	V	31
R	H	CE2	TYR	A	57	L	H	HD12	LEU	V	31
R	H	CE2	TYR	A	57	L	H	HD13	LEU	V	31
R	H	CE2	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CB	ARG	A	60	L	H	CD2	LEU	V	30
R	H	CB	ARG	A	60	L	H	HD21	LEU	V	30
R	H	CB	ARG	A	60	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	60	L	H	CG	LEU	V	30
R	H	CG	ARG	A	60	L	H	CD2	LEU	V	30
R	H	CG	ARG	A	60	L	H	HG	LEU	V	30
R	H	CG	ARG	A	60	L	H	HD21	LEU	V	30
R	H	CG	ARG	A	60	L	H	HD22	LEU	V	30
R	H	CG	ARG	A	60	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	60	L	H	CD2	LEU	V	30
R	H	CD	ARG	A	60	L	H	HD21	LEU	V	30
R	H	CD	ARG	A	60	L	H	HD22	LEU	V	30
R	H	CD	ARG	A	60	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	60	L	H	HA2	GLY	V	27
R	H	NE	ARG	A	60	L	H	CG	LEU	V	30
R	H	NE	ARG	A	60	L	H	CD2	LEU	V	30
R	H	NE	ARG	A	60	L	H	HB2	LEU	V	30
R	H	NE	ARG	A	60	L	H	HB3	LEU	V	30
R	H	NE	ARG	A	60	L	H	HD21	LEU	V	30
R	H	NE	ARG	A	60	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	60	L	H	HD23	LEU	V	30
R	H	NH1	ARG	A	60	L	H	CA	GLY	V	27
R	H	NH1	ARG	A	60	L	H	HA2	GLY	V	27
R	H	NH1	ARG	A	60	L	H	HA3	GLY	V	27
R	H	NH1	ARG	A	60	L	H	HD21	LEU	V	30
R	H	NH1	ARG	A	60	L	H	HD22	LEU	V	30
R	H	NH2	ARG	A	60	L	H	C	ALA	V	26
R	H	NH2	ARG	A	60	L	H	O	ALA	V	26
R	H	NH2	ARG	A	60	L	H	HB1	ALA	V	26
R	H	NH2	ARG	A	60	L	H	HB2	ALA	V	26
R	H	NH2	ARG	A	60	L	H	N	GLY	V	27
R	H	NH2	ARG	A	60	L	H	CA	GLY	V	27
R	H	NH2	ARG	A	60	L	H	H	GLY	V	27
R	H	NH2	ARG	A	60	L	H	HA2	GLY	V	27
R	H	NH2	ARG	A	60	L	H	HA3	GLY	V	27
R	H	NH2	ARG	A	60	L	H	CB	LEU	V	30
R	H	NH2	ARG	A	60	L	H	CD2	LEU	V	30
R	H	NH2	ARG	A	60	L	H	HB2	LEU	V	30
R	H	NH2	ARG	A	60	L	H	HB3	LEU	V	30
R	H	NH2	ARG	A	60	L	H	HD21	LEU	V	30
R	H	NH2	ARG	A	60	L	H	HD22	LEU	V	30
R	H	CZ	ARG	A	60	L	H	CA	GLY	V	27
R	H	CZ	ARG	A	60	L	H	HA2	GLY	V	27
R	H	CZ	ARG	A	60	L	H	CD2	LEU	V	30
R	H	CZ	ARG	A	60	L	H	HB2	LEU	V	30
R	H	CZ	ARG	A	60	L	H	HB3	LEU	V	30
R	H	CZ	ARG	A	60	L	H	HD21	LEU	V	30
R	H	CZ	ARG	A	60	L	H	HD22	LEU	V	30
R	H	CZ	ARG	A	60	L	H	HD23	LEU	V	30
R	H	CG	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	78	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	78	L	H	HA	PRO	V	77
R	H	CD2	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	78	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	78	L	H	O	PRO	V	77
R	H	CE1	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	78	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	78	L	H	HB3	ARG	V	81
R	H	CE2	PHE	A	78	L	H	CA	PRO	V	77
R	H	CE2	PHE	A	78	L	H	C	PRO	V	77
R	H	CE2	PHE	A	78	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	78	L	H	O	PRO	V	77
R	H	CE2	PHE	A	78	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HD13	ILE	V	80
R	H	CZ	PHE	A	78	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	78	L	H	C	PRO	V	77
R	H	CZ	PHE	A	78	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	78	L	H	O	PRO	V	77
R	H	CZ	PHE	A	78	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HB3	ARG	V	81
R	H	CB	ILE	A	81	L	H	OH	TYR	V	33
R	H	CB	ILE	A	81	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	81	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	81	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	81	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	81	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	81	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	81	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	81	L	H	HD23	LEU	V	37
R	H	CD1	TRP	A	82	L	H	CB	PRO	V	77
R	H	CD1	TRP	A	82	L	H	CG	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HG2	PRO	V	77
R	H	CD2	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CD2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	82	L	H	O	SER	V	73
R	H	CE2	TRP	A	82	L	H	CA	PRO	V	77
R	H	CE2	TRP	A	82	L	H	CB	PRO	V	77
R	H	CE2	TRP	A	82	L	H	CG	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HG2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CA	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CB	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CG	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HB2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HG2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HG3	PRO	V	77
R	H	CH2	TRP	A	82	L	H	CB	PRO	V	77
R	H	CH2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	82	L	H	N	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CA	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CB	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CG	LYS	V	78
R	H	CH2	TRP	A	82	L	H	H	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HA	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HB2	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HB3	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HG3	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HD2	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CA	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	C	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	CB	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	O	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	CG	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HG2	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HD3	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	N	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CA	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CB	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	H	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	HA	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	HB2	LYS	V	78
R	H	CZ3	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	82	L	H	HB2	LYS	V	78
R	H	CZ3	TRP	A	82	L	H	HD2	LYS	V	78
R	H	CB	SER	A	85	L	H	HB3	SER	V	73
R	H	OG	SER	A	85	L	H	HB3	SER	V	73
R	H	CB	PRO	A	89	L	H	SG	CYS	V	70
R	H	CG	PRO	A	89	L	H	SG	CYS	V	70
R	H	CG	ASN	A	90	L	H	HE1	PHE	V	101
R	H	ND2	ASN	A	90	L	H	HE1	PHE	V	101
R	H	ND2	ASN	A	90	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	90	L	H	HE1	PHE	V	101
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	93	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	93	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	93	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	93	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	93	L	H	HE2	PHE	V	151
R	H	C	ILE	A	95	L	H	OH	TYR	V	140
R	H	C	ILE	A	95	L	H	HH	TYR	V	140
R	H	O	ILE	A	95	L	H	OH	TYR	V	140
R	H	O	ILE	A	95	L	H	HH	TYR	V	140
R	H	N	LEU	A	96	L	H	OH	TYR	V	140
R	H	N	LEU	A	96	L	H	HH	TYR	V	140
R	H	CA	LEU	A	96	L	H	CE2	TYR	V	140
R	H	CA	LEU	A	96	L	H	OH	TYR	V	140
R	H	CA	LEU	A	96	L	H	CZ	TYR	V	140
R	H	CA	LEU	A	96	L	H	HE2	TYR	V	140
R	H	CA	LEU	A	96	L	H	HH	TYR	V	140
R	H	CA	LEU	A	96	L	H	HG22	VAL	V	144
R	H	CA	LEU	A	96	L	H	HG23	VAL	V	144
R	H	C	LEU	A	96	L	H	CE1	TYR	V	140
R	H	C	LEU	A	96	L	H	OH	TYR	V	140
R	H	C	LEU	A	96	L	H	CZ	TYR	V	140
R	H	C	LEU	A	96	L	H	HE1	TYR	V	140
R	H	C	LEU	A	96	L	H	HH	TYR	V	140
R	H	C	LEU	A	96	L	H	CG2	VAL	V	144
R	H	C	LEU	A	96	L	H	HG13	VAL	V	144
R	H	C	LEU	A	96	L	H	HG22	VAL	V	144
R	H	C	LEU	A	96	L	H	HG23	VAL	V	144
R	H	CB	LEU	A	96	L	H	CE2	TYR	V	140
R	H	CB	LEU	A	96	L	H	OH	TYR	V	140
R	H	CB	LEU	A	96	L	H	CZ	TYR	V	140
R	H	CB	LEU	A	96	L	H	HE2	TYR	V	140
R	H	CB	LEU	A	96	L	H	HH	TYR	V	140
R	H	CB	LEU	A	96	L	H	CG2	VAL	V	144
R	H	CB	LEU	A	96	L	H	HG21	VAL	V	144
R	H	CB	LEU	A	96	L	H	HG22	VAL	V	144
R	H	CB	LEU	A	96	L	H	HG23	VAL	V	144
R	H	O	LEU	A	96	L	H	CE1	TYR	V	140
R	H	O	LEU	A	96	L	H	CE2	TYR	V	140
R	H	O	LEU	A	96	L	H	OH	TYR	V	140
R	H	O	LEU	A	96	L	H	CZ	TYR	V	140
R	H	O	LEU	A	96	L	H	HE1	TYR	V	140
R	H	O	LEU	A	96	L	H	HH	TYR	V	140
R	H	O	LEU	A	96	L	H	CG1	VAL	V	144
R	H	O	LEU	A	96	L	H	CG2	VAL	V	144
R	H	O	LEU	A	96	L	H	HG12	VAL	V	144
R	H	O	LEU	A	96	L	H	HG13	VAL	V	144
R	H	O	LEU	A	96	L	H	HG21	VAL	V	144
R	H	O	LEU	A	96	L	H	HG22	VAL	V	144
R	H	O	LEU	A	96	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	96	L	H	CE2	TYR	V	140
R	H	CG	LEU	A	96	L	H	OH	TYR	V	140
R	H	CG	LEU	A	96	L	H	CZ	TYR	V	140
R	H	CG	LEU	A	96	L	H	HE2	TYR	V	140
R	H	CG	LEU	A	96	L	H	HH	TYR	V	140
R	H	CD1	LEU	A	96	L	H	CD2	TYR	V	140
R	H	CD1	LEU	A	96	L	H	CE2	TYR	V	140
R	H	CD1	LEU	A	96	L	H	HD2	TYR	V	140
R	H	CD1	LEU	A	96	L	H	HE2	TYR	V	140
R	H	CD1	LEU	A	96	L	H	HH	TYR	V	140
R	H	CD2	LEU	A	96	L	H	CD2	TYR	V	140
R	H	CD2	LEU	A	96	L	H	CE2	TYR	V	140
R	H	CD2	LEU	A	96	L	H	OH	TYR	V	140
R	H	CD2	LEU	A	96	L	H	CZ	TYR	V	140
R	H	CD2	LEU	A	96	L	H	HE2	TYR	V	140
R	H	CD2	LEU	A	96	L	H	HH	TYR	V	140
R	-	N	SER	A	97	L	H	OH	TYR	V	140
R	-	N	SER	A	97	L	H	HH	TYR	V	140
R	-	N	SER	A	97	L	H	CG2	VAL	V	144
R	-	N	SER	A	97	L	H	HG12	VAL	V	144
R	-	N	SER	A	97	L	H	HG13	VAL	V	144
R	-	N	SER	A	97	L	H	HG22	VAL	V	144
R	-	N	SER	A	97	L	H	HG23	VAL	V	144
R	-	CA	SER	A	97	L	H	CG1	VAL	V	144
R	-	CA	SER	A	97	L	H	HG12	VAL	V	144
R	-	CA	SER	A	97	L	H	HG13	VAL	V	144
R	-	CA	SER	A	97	L	H	HG22	VAL	V	144
R	-	CA	SER	A	97	L	H	HG23	VAL	V	144
R	-	C	SER	A	97	L	H	HG13	VAL	V	144
R	-	CB	SER	A	97	L	H	CG1	VAL	V	144
R	-	CB	SER	A	97	L	H	HG12	VAL	V	144
R	-	CB	SER	A	97	L	H	HG13	VAL	V	144
R	-	CB	SER	A	97	L	H	HD12	LEU	V	148
R	-	CB	SER	A	97	L	H	HD23	LEU	V	148
R	-	OG	SER	A	97	L	H	CG1	VAL	V	144
R	-	OG	SER	A	97	L	H	HG11	VAL	V	144
R	-	OG	SER	A	97	L	H	HG12	VAL	V	144
R	-	OG	SER	A	97	L	H	HG13	VAL	V	144
R	-	OG	SER	A	97	L	H	CG	LEU	V	148
R	-	OG	SER	A	97	L	H	CD1	LEU	V	148
R	-	OG	SER	A	97	L	H	CD2	LEU	V	148
R	-	OG	SER	A	97	L	H	HG	LEU	V	148
R	-	OG	SER	A	97	L	H	HD11	LEU	V	148
R	-	OG	SER	A	97	L	H	HD12	LEU	V	148
R	-	OG	SER	A	97	L	H	HD13	LEU	V	148
R	-	OG	SER	A	97	L	H	HD23	LEU	V	148
R	-	N	LYS	A	98	L	H	HG13	VAL	V	144
R	-	CE	LYS	A	98	L	H	NE2	GLN	V	141
R	-	CE	LYS	A	98	L	H	HG2	GLN	V	141
R	-	CE	LYS	A	98	L	H	HE21	GLN	V	141
R	-	NZ	LYS	A	98	L	H	CD	GLN	V	141
R	-	NZ	LYS	A	98	L	H	NE2	GLN	V	141
R	-	NZ	LYS	A	98	L	H	HG2	GLN	V	141
R	-	NZ	LYS	A	98	L	H	HE21	GLN	V	141
R	-	NZ	LYS	A	98	L	H	HE22	GLN	V	141
R	-	N	THR	A	99	L	H	HD12	LEU	V	148
R	-	CB	THR	A	99	L	H	HD12	LEU	V	148
R	-	CB	THR	A	99	L	H	HD13	LEU	V	148
R	-	CG2	THR	A	99	L	H	CD1	LEU	V	148
R	-	CG2	THR	A	99	L	H	HD12	LEU	V	148
R	-	CG2	THR	A	99	L	H	HD13	LEU	V	148
R	-	OG1	THR	A	99	L	H	CG	LEU	V	148
R	-	OG1	THR	A	99	L	H	CD1	LEU	V	148
R	-	OG1	THR	A	99	L	H	CD2	LEU	V	148
R	-	OG1	THR	A	99	L	H	HD11	LEU	V	148
R	-	OG1	THR	A	99	L	H	HD12	LEU	V	148
R	-	OG1	THR	A	99	L	H	HD13	LEU	V	148
R	-	OG1	THR	A	99	L	H	HD22	LEU	V	148
R	-	OG1	THR	A	99	L	H	HD23	LEU	V	148
R	S	O	ALA	A	101	L	H	HD21	LEU	V	148
R	S	O	ALA	A	101	L	H	HD22	LEU	V	148
R	S	O	ALA	A	101	L	H	HD23	LEU	V	148
R	S	CB	SER	A	103	L	H	CB	ALA	V	155
R	S	CB	SER	A	103	L	H	HB1	ALA	V	155
R	S	CB	SER	A	103	L	H	HB3	ALA	V	155
R	S	OG	SER	A	103	L	H	CE2	TYR	V	100
R	S	OG	SER	A	103	L	H	OH	TYR	V	100
R	S	OG	SER	A	103	L	H	CZ	TYR	V	100
R	S	OG	SER	A	103	L	H	HE2	TYR	V	100
R	S	OG	SER	A	103	L	H	HH	TYR	V	100
R	S	OG	SER	A	103	L	H	CB	ALA	V	155
R	S	OG	SER	A	103	L	H	HB1	ALA	V	155
R	S	OG	SER	A	103	L	H	HB3	ALA	V	155
R	H	OG	SER	A	105	L	H	CE2	TYR	V	100
R	H	OG	SER	A	105	L	H	HD2	TYR	V	100
R	H	OG	SER	A	105	L	H	HE2	TYR	V	100
R	H	OG	SER	A	105	L	H	HA	ALA	V	155
R	H	OG	SER	A	105	L	H	HB1	ALA	V	155
R	H	OG	SER	A	105	L	H	HB3	ALA	V	155
R	H	CA	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	109	L	H	CB	ALA	V	97
R	H	CB	LEU	A	109	L	H	HA	ALA	V	97
R	H	CB	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	109	L	H	CA	ALA	V	97
R	H	CG	LEU	A	109	L	H	CB	ALA	V	97
R	H	CG	LEU	A	109	L	H	HA	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	109	L	H	CE2	PHE	V	101
R	H	CG	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	109	L	H	O	LEU	V	93
R	H	CD1	LEU	A	109	L	H	N	ALA	V	97
R	H	CD1	LEU	A	109	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	109	L	H	C	ALA	V	97
R	H	CD1	LEU	A	109	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	109	L	H	H	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	N	ALA	V	97
R	H	CD2	LEU	A	109	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	109	L	H	C	ALA	V	97
R	H	CD2	LEU	A	109	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	109	L	H	O	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	109	L	H	CD1	TYR	V	100
R	H	CD2	LEU	A	109	L	H	HB2	TYR	V	100
R	H	CD2	LEU	A	109	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	109	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	109	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	101
R	H	CB	TYR	A	112	L	H	HB3	LEU	V	93
R	H	CB	TYR	A	112	L	H	HD13	LEU	V	93
R	H	CG	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CG	TYR	A	112	L	H	HB3	LEU	V	93
R	H	CG	TYR	A	112	L	H	HD13	LEU	V	93
R	H	CD1	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CD1	TYR	A	112	L	H	HB3	LEU	V	93
R	H	CD1	TYR	A	112	L	H	HA2	GLY	V	94
R	H	CD2	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CD2	TYR	A	112	L	H	HB3	LEU	V	93
R	H	CD2	TYR	A	112	L	H	HD11	LEU	V	93
R	H	CD2	TYR	A	112	L	H	HD13	LEU	V	93
R	H	CE1	TYR	A	112	L	S	OG	SER	V	91
R	H	CE1	TYR	A	112	L	S	HG	SER	V	91
R	H	CE1	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CE1	TYR	A	112	L	H	N	GLY	V	94
R	H	CE1	TYR	A	112	L	H	H	GLY	V	94
R	H	CE1	TYR	A	112	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	112	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	112	L	S	HG	SER	V	91
R	H	CE2	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CE2	TYR	A	112	L	H	HD11	LEU	V	93
R	H	OH	TYR	A	112	L	S	CB	SER	V	91
R	H	OH	TYR	A	112	L	S	OG	SER	V	91
R	H	OH	TYR	A	112	L	S	HB2	SER	V	91
R	H	OH	TYR	A	112	L	S	HB3	SER	V	91
R	H	OH	TYR	A	112	L	S	HG	SER	V	91
R	H	CZ	TYR	A	112	L	S	OG	SER	V	91
R	H	CZ	TYR	A	112	L	S	HG	SER	V	91
R	H	CZ	TYR	A	112	L	H	HB2	LEU	V	93
R	H	CD2	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	113	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	113	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	113	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	113	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	113	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CB	SER	A	156	L	H	HG23	THR	V	85
R	H	OG	SER	A	156	L	H	CG2	THR	V	85
R	H	OG	SER	A	156	L	H	HB	THR	V	85
R	H	OG	SER	A	156	L	H	HG21	THR	V	85
R	H	OG	SER	A	156	L	H	HG23	THR	V	85
R	H	CB	TRP	A	159	L	H	HD2	ARG	V	81
R	H	CG	TRP	A	159	L	H	HD2	ARG	V	81
R	H	CD2	TRP	A	159	L	H	HD2	ARG	V	81
R	H	CD2	TRP	A	159	L	H	HD3	ARG	V	81
R	H	CD2	TRP	A	159	L	H	HH11	ARG	V	81
R	H	CE3	TRP	A	159	L	H	HD2	ARG	V	81
R	H	CE3	TRP	A	159	L	H	HD3	ARG	V	81
R	H	CE3	TRP	A	159	L	H	HH11	ARG	V	81
R	H	CZ3	TRP	A	159	L	H	HH11	ARG	V	81
R	H	CB	LEU	A	160	L	-	NH1	ARG	V	87
R	H	CB	LEU	A	160	L	-	HH11	ARG	V	87
R	H	CB	LEU	A	160	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	160	L	-	NH1	ARG	V	87
R	H	CG	LEU	A	160	L	-	HH11	ARG	V	87
R	H	CG	LEU	A	160	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	160	L	-	NH1	ARG	V	87
R	H	CD1	LEU	A	160	L	-	HH11	ARG	V	87
R	H	CD1	LEU	A	160	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	160	L	-	NH1	ARG	V	87
R	H	CD2	LEU	A	160	L	-	NH2	ARG	V	87
R	H	CD2	LEU	A	160	L	-	CZ	ARG	V	87
R	H	CD2	LEU	A	160	L	-	HH11	ARG	V	87
R	H	CD2	LEU	A	160	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	160	L	-	HH22	ARG	V	87
R	H	CG	PHE	A	163	L	H	HH12	ARG	V	81
R	H	CD1	PHE	A	163	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	163	L	H	HH12	ARG	V	81
R	H	CE2	PHE	A	163	L	H	HH11	ARG	V	81
R	H	CE2	PHE	A	163	L	H	HH12	ARG	V	81
R	H	CZ	PHE	A	163	L	H	HH11	ARG	V	81
R	H	CZ	PHE	A	163	L	H	HH12	ARG	V	81
R	H	CD2	LEU	A	164	L	S	OE1	GLU	V	9
R	H	N	PRO	A	167	L	H	HD11	LEU	V	93
R	H	CA	PRO	A	167	L	H	CD1	LEU	V	93
R	H	CA	PRO	A	167	L	H	HD11	LEU	V	93
R	H	CA	PRO	A	167	L	H	HD12	LEU	V	93
R	H	C	PRO	A	167	L	H	HD12	LEU	V	93
R	H	CB	PRO	A	167	L	H	HD11	LEU	V	93
R	H	O	PRO	A	167	L	H	HD12	LEU	V	93
R	H	CG	PRO	A	167	L	S	HB2	SER	V	91
R	H	CG	PRO	A	167	L	H	HD11	LEU	V	93
R	H	CB	ILE	A	170	L	H	CD1	LEU	V	93
R	H	CB	ILE	A	170	L	H	HD12	LEU	V	93
R	H	CB	ILE	A	170	L	H	HD13	LEU	V	93
R	H	CG2	ILE	A	170	L	H	CD1	LEU	V	93
R	H	CG2	ILE	A	170	L	H	HD12	LEU	V	93
R	H	CG2	ILE	A	170	L	H	HD13	LEU	V	93
R	H	CG2	ILE	A	170	L	H	HD22	LEU	V	93
R	H	CG2	ILE	A	170	L	H	HD23	LEU	V	93
R	H	CD1	ILE	A	170	L	H	HD13	LEU	V	93
R	H	CB	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CG	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CD1	PHE	A	171	L	-	NZ	LYS	V	6
R	H	CD1	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CD1	PHE	A	171	L	-	HZ2	LYS	V	6
R	H	CD2	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CD2	PHE	A	171	L	-	HE2	HIS	V	165
R	H	CE1	PHE	A	171	L	-	NZ	LYS	V	6
R	H	CE1	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CE1	PHE	A	171	L	-	HZ2	LYS	V	6
R	H	CE2	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	CE2	PHE	A	171	L	-	HE2	HIS	V	165
R	H	CZ	PHE	A	171	L	-	HZ1	LYS	V	6
R	H	NH1	ARG	A	319	L	H	CD2	TYR	V	307
R	H	NH1	ARG	A	319	L	H	CE2	TYR	V	307
R	H	NH1	ARG	A	319	L	H	HD2	TYR	V	307
R	H	NH1	ARG	A	319	L	H	HE2	TYR	V	307
R	H	NH2	ARG	A	319	L	H	CD2	TYR	V	307
R	H	NH2	ARG	A	319	L	H	CE2	TYR	V	307
R	H	NH2	ARG	A	319	L	H	HD2	TYR	V	307
R	H	NH2	ARG	A	319	L	H	HE2	TYR	V	307
R	H	CZ	ARG	A	319	L	H	HD2	TYR	V	307
R	H	CZ	ARG	A	319	L	H	HE2	TYR	V	307

- 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