IID

Q8NGP3_P08100.1 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	HIS	A	100	L	H	ARG	V	136
R	H	HIS	A	100	L	H	SER	V	48
R	H	HIS	A	100	L	-	GLN	V	54
R	H	HIS	A	100	L	H	PHE	V	59
R	-	TYR	A	102	L	H	ARG	V	136
R	-	TYR	A	102	L	H	VAL	V	140
R	-	TYR	A	102	L	H	PHE	V	59
R	-	VAL	A	104	L	H	ARG	V	136
R	-	VAL	A	104	L	H	VAL	V	140
R	-	VAL	A	104	L	H	ILE	V	143
R	-	VAL	A	104	L	H	PHE	V	59
R	-	VAL	A	104	L	H	HIS	V	63
R	-	PHE	A	105	L	H	TYR	V	147
R	-	PHE	A	105	L	H	ILE	V	44
R	-	PHE	A	105	L	H	HIS	V	63
R	-	PHE	A	105	L	H	PHE	V	66
R	H	GLY	A	106	L	H	SER	V	144
R	H	GLY	A	106	L	H	HIS	V	63
R	H	PRO	A	107	L	H	SER	V	144
R	H	PRO	A	107	L	H	VAL	V	148
R	H	THR	A	108	L	H	VAL	V	108
R	H	THR	A	108	L	H	TYR	V	147
R	H	THR	A	108	L	H	VAL	V	148
R	H	THR	A	108	L	H	PHE	V	151
R	H	GLY	A	109	L	H	TYR	V	147
R	H	GLY	A	109	L	H	PHE	V	66
R	H	LEU	A	112	L	H	PHE	V	101
R	H	LEU	A	112	L	H	TYR	V	147
R	H	LEU	A	112	L	H	PHE	V	151
R	H	LEU	A	112	L	H	PHE	V	66
R	H	PHE	A	115	L	H	PHE	V	101
R	H	LEU	A	172	L	H	PHE	V	101
R	H	LEU	A	172	L	H	LEU	V	155
R	-	PHE	A	24	L	H	VAL	V	140
R	-	GLU	A	25	L	H	ARG	V	136
R	-	GLU	A	25	L	H	THR	V	137
R	-	GLU	A	25	L	H	VAL	V	140
R	-	GLU	A	25	L	H	ARG	V	141
R	-	TYR	A	26	L	H	THR	V	137
R	-	TYR	A	26	L	H	VAL	V	140
R	-	TYR	A	26	L	H	ARG	V	141
R	-	PRO	A	27	L	H	ARG	V	136
R	H	PHE	A	45	L	H	ILE	V	45
R	H	ILE	A	48	L	H	ILE	V	45
R	H	PHE	A	52	L	H	MET	V	34
R	H	PHE	A	52	L	H	LEU	V	37
R	H	PHE	A	52	L	H	LEU	V	38
R	H	PHE	A	56	L	H	MET	V	34
R	H	PHE	A	85	L	H	SER	V	73
R	H	PHE	A	85	L	H	PRO	V	77
R	H	LEU	A	88	L	H	TYR	V	33
R	H	LEU	A	88	L	H	LEU	V	37
R	H	LEU	A	88	L	H	ILE	V	41
R	H	LEU	A	88	L	H	VAL	V	69
R	H	GLY	A	89	L	H	PHE	V	66
R	H	THR	A	92	L	H	ILE	V	41
R	H	THR	A	92	L	H	ILE	V	44
R	H	SER	A	93	L	H	PHE	V	66
R	H	LEU	A	95	L	H	ILE	V	45
R	H	TYR	A	96	L	H	ILE	V	44
R	H	TYR	A	96	L	H	ILE	V	47
R	H	TYR	A	96	L	H	SER	V	48
R	H	TYR	A	96	L	H	PHE	V	59
R	H	TYR	A	96	L	H	SER	V	62
R	H	LEU	A	99	L	H	SER	V	48
R	H	LEU	A	99	L	H	ILE	V	49

- 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

Q8NGP3_P08100.1 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	-	CA	PHE	A	24	L	H	CG1	VAL	V	140
R	-	CA	PHE	A	24	L	H	HG12	VAL	V	140
R	-	CA	PHE	A	24	L	H	HG13	VAL	V	140
R	-	C	PHE	A	24	L	H	CB	VAL	V	140
R	-	C	PHE	A	24	L	H	CG1	VAL	V	140
R	-	C	PHE	A	24	L	H	HG11	VAL	V	140
R	-	C	PHE	A	24	L	H	HG12	VAL	V	140
R	-	C	PHE	A	24	L	H	HG13	VAL	V	140
R	-	C	PHE	A	24	L	H	HG23	VAL	V	140
R	-	CB	PHE	A	24	L	H	HG12	VAL	V	140
R	-	O	PHE	A	24	L	H	CB	VAL	V	140
R	-	O	PHE	A	24	L	H	CG1	VAL	V	140
R	-	O	PHE	A	24	L	H	CG2	VAL	V	140
R	-	O	PHE	A	24	L	H	HB	VAL	V	140
R	-	O	PHE	A	24	L	H	HG11	VAL	V	140
R	-	O	PHE	A	24	L	H	HG12	VAL	V	140
R	-	O	PHE	A	24	L	H	HG13	VAL	V	140
R	-	O	PHE	A	24	L	H	HG22	VAL	V	140
R	-	O	PHE	A	24	L	H	HG23	VAL	V	140
R	-	N	GLU	A	25	L	H	CG1	VAL	V	140
R	-	N	GLU	A	25	L	H	HG11	VAL	V	140
R	-	N	GLU	A	25	L	H	HG12	VAL	V	140
R	-	N	GLU	A	25	L	H	HG13	VAL	V	140
R	-	N	GLU	A	25	L	H	HG23	VAL	V	140
R	-	CA	GLU	A	25	L	H	HA	THR	V	137
R	-	CA	GLU	A	25	L	H	CB	VAL	V	140
R	-	CA	GLU	A	25	L	H	CG1	VAL	V	140
R	-	CA	GLU	A	25	L	H	CG2	VAL	V	140
R	-	CA	GLU	A	25	L	H	HB	VAL	V	140
R	-	CA	GLU	A	25	L	H	HG11	VAL	V	140
R	-	CA	GLU	A	25	L	H	HG12	VAL	V	140
R	-	CA	GLU	A	25	L	H	HG13	VAL	V	140
R	-	CA	GLU	A	25	L	H	HG23	VAL	V	140
R	-	C	GLU	A	25	L	H	HA	THR	V	137
R	-	C	GLU	A	25	L	H	HG23	THR	V	137
R	-	C	GLU	A	25	L	H	CG1	VAL	V	140
R	-	C	GLU	A	25	L	H	HB	VAL	V	140
R	-	C	GLU	A	25	L	H	HG12	VAL	V	140
R	-	C	GLU	A	25	L	H	HG23	VAL	V	140
R	-	CB	GLU	A	25	L	H	HA	THR	V	137
R	-	CB	GLU	A	25	L	H	HG23	THR	V	137
R	-	CB	GLU	A	25	L	H	CG1	VAL	V	140
R	-	CB	GLU	A	25	L	H	HB	VAL	V	140
R	-	CB	GLU	A	25	L	H	HG11	VAL	V	140
R	-	CB	GLU	A	25	L	H	HG12	VAL	V	140
R	-	CB	GLU	A	25	L	H	HG3	ARG	V	141
R	-	O	GLU	A	25	L	H	HG2	ARG	V	136
R	-	O	GLU	A	25	L	H	CA	THR	V	137
R	-	O	GLU	A	25	L	H	OG1	THR	V	137
R	-	O	GLU	A	25	L	H	HA	THR	V	137
R	-	O	GLU	A	25	L	H	HG23	THR	V	137
R	-	O	GLU	A	25	L	H	CB	VAL	V	140
R	-	O	GLU	A	25	L	H	CG2	VAL	V	140
R	-	O	GLU	A	25	L	H	HB	VAL	V	140
R	-	O	GLU	A	25	L	H	HG12	VAL	V	140
R	-	O	GLU	A	25	L	H	HG23	VAL	V	140
R	-	CG	GLU	A	25	L	H	CG1	VAL	V	140
R	-	CG	GLU	A	25	L	H	HB	VAL	V	140
R	-	CG	GLU	A	25	L	H	HG11	VAL	V	140
R	-	CG	GLU	A	25	L	H	HG12	VAL	V	140
R	-	CG	GLU	A	25	L	H	CG	ARG	V	141
R	-	CG	GLU	A	25	L	H	HG2	ARG	V	141
R	-	CG	GLU	A	25	L	H	HG3	ARG	V	141
R	-	CG	GLU	A	25	L	H	HE	ARG	V	141
R	-	CD	GLU	A	25	L	H	CG	ARG	V	141
R	-	CD	GLU	A	25	L	H	CD	ARG	V	141
R	-	CD	GLU	A	25	L	H	NE	ARG	V	141
R	-	CD	GLU	A	25	L	H	HG2	ARG	V	141
R	-	CD	GLU	A	25	L	H	HG3	ARG	V	141
R	-	CD	GLU	A	25	L	H	HE	ARG	V	141
R	-	CD	GLU	A	25	L	H	HH21	ARG	V	141
R	-	OE1	GLU	A	25	L	H	CG	ARG	V	141
R	-	OE1	GLU	A	25	L	H	CD	ARG	V	141
R	-	OE1	GLU	A	25	L	H	NE	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HA	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HG2	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HG3	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HD3	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HE	ARG	V	141
R	-	OE1	GLU	A	25	L	H	HH21	ARG	V	141
R	-	OE2	GLU	A	25	L	H	HG23	THR	V	137
R	-	OE2	GLU	A	25	L	H	NE	ARG	V	141
R	-	OE2	GLU	A	25	L	H	NH2	ARG	V	141
R	-	OE2	GLU	A	25	L	H	HG2	ARG	V	141
R	-	OE2	GLU	A	25	L	H	HG3	ARG	V	141
R	-	OE2	GLU	A	25	L	H	HE	ARG	V	141
R	-	OE2	GLU	A	25	L	H	HH21	ARG	V	141
R	-	N	TYR	A	26	L	H	HG12	VAL	V	140
R	-	CG	TYR	A	26	L	H	HG23	THR	V	137
R	-	CD1	TYR	A	26	L	H	OG1	THR	V	137
R	-	CD1	TYR	A	26	L	H	HG1	THR	V	137
R	-	CD1	TYR	A	26	L	H	HG21	THR	V	137
R	-	CD1	TYR	A	26	L	H	HG23	THR	V	137
R	-	CD2	TYR	A	26	L	H	HG23	THR	V	137
R	-	CE1	TYR	A	26	L	H	CB	THR	V	137
R	-	CE1	TYR	A	26	L	H	CG2	THR	V	137
R	-	CE1	TYR	A	26	L	H	OG1	THR	V	137
R	-	CE1	TYR	A	26	L	H	HG1	THR	V	137
R	-	CE1	TYR	A	26	L	H	HG21	THR	V	137
R	-	CE1	TYR	A	26	L	H	HG23	THR	V	137
R	-	CE2	TYR	A	26	L	H	CG2	THR	V	137
R	-	CE2	TYR	A	26	L	H	HG21	THR	V	137
R	-	CE2	TYR	A	26	L	H	HG23	THR	V	137
R	-	CE2	TYR	A	26	L	H	HH21	ARG	V	141
R	-	OH	TYR	A	26	L	H	CB	THR	V	137
R	-	OH	TYR	A	26	L	H	CG2	THR	V	137
R	-	OH	TYR	A	26	L	H	OG1	THR	V	137
R	-	OH	TYR	A	26	L	H	HB	THR	V	137
R	-	OH	TYR	A	26	L	H	HG21	THR	V	137
R	-	OH	TYR	A	26	L	H	HG22	THR	V	137
R	-	OH	TYR	A	26	L	H	HG23	THR	V	137
R	-	OH	TYR	A	26	L	H	NH2	ARG	V	141
R	-	OH	TYR	A	26	L	H	HH21	ARG	V	141
R	-	OH	TYR	A	26	L	H	HH22	ARG	V	141
R	-	CZ	TYR	A	26	L	H	CB	THR	V	137
R	-	CZ	TYR	A	26	L	H	CG2	THR	V	137
R	-	CZ	TYR	A	26	L	H	OG1	THR	V	137
R	-	CZ	TYR	A	26	L	H	HG21	THR	V	137
R	-	CZ	TYR	A	26	L	H	HG22	THR	V	137
R	-	CZ	TYR	A	26	L	H	HG23	THR	V	137
R	-	CG	PRO	A	27	L	H	NH1	ARG	V	136
R	-	CG	PRO	A	27	L	H	HH11	ARG	V	136
R	-	CG	PRO	A	27	L	H	HH12	ARG	V	136
R	H	CD2	PHE	A	45	L	H	HG23	ILE	V	45
R	H	CD2	PHE	A	45	L	H	HD13	ILE	V	45
R	H	CE2	PHE	A	45	L	H	HG23	ILE	V	45
R	H	CE2	PHE	A	45	L	H	HD13	ILE	V	45
R	H	CD1	ILE	A	48	L	H	HD11	ILE	V	45
R	H	CE1	PHE	A	52	L	H	CE	MET	V	34
R	H	CE1	PHE	A	52	L	H	HE1	MET	V	34
R	H	CE1	PHE	A	52	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	52	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	52	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	52	L	H	CE	MET	V	34
R	H	CZ	PHE	A	52	L	H	HE1	MET	V	34
R	H	CZ	PHE	A	52	L	H	HE3	MET	V	34
R	H	CD2	PHE	A	56	L	H	CE	MET	V	34
R	H	CD2	PHE	A	56	L	H	HE1	MET	V	34
R	H	CD2	PHE	A	56	L	H	HE2	MET	V	34
R	H	CE1	PHE	A	56	L	H	HE2	MET	V	34
R	H	CE2	PHE	A	56	L	H	SD	MET	V	34
R	H	CE2	PHE	A	56	L	H	CE	MET	V	34
R	H	CE2	PHE	A	56	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	56	L	H	HE2	MET	V	34
R	H	CZ	PHE	A	56	L	H	HE2	MET	V	34
R	H	CD1	PHE	A	85	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	85	L	H	O	SER	V	73
R	H	CE1	PHE	A	85	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	85	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	85	L	H	HG2	PRO	V	77
R	H	CA	LEU	A	88	L	H	HD11	ILE	V	41
R	H	CA	LEU	A	88	L	H	HD12	ILE	V	41
R	H	C	LEU	A	88	L	H	HG13	VAL	V	69
R	H	CB	LEU	A	88	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	88	L	H	HD11	ILE	V	41
R	H	O	LEU	A	88	L	H	HG12	ILE	V	41
R	H	O	LEU	A	88	L	H	HD11	ILE	V	41
R	H	O	LEU	A	88	L	H	CG1	VAL	V	69
R	H	O	LEU	A	88	L	H	HG11	VAL	V	69
R	H	O	LEU	A	88	L	H	HG13	VAL	V	69
R	H	CG	LEU	A	88	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	88	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	88	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	88	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	88	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	88	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	88	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	88	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	88	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	88	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	88	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	88	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	88	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	88	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	88	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	88	L	H	CD1	ILE	V	41
R	H	CD2	LEU	A	88	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	88	L	H	HD12	ILE	V	41
R	H	CD2	LEU	A	88	L	H	HD13	ILE	V	41
R	H	CA	GLY	A	89	L	H	HE2	PHE	V	66
R	H	C	GLY	A	89	L	H	HE2	PHE	V	66
R	H	O	GLY	A	89	L	H	CE2	PHE	V	66
R	H	O	GLY	A	89	L	H	HE2	PHE	V	66
R	H	C	THR	A	92	L	H	HG22	ILE	V	44
R	H	CB	THR	A	92	L	H	HG12	ILE	V	41
R	H	CB	THR	A	92	L	H	HG23	ILE	V	41
R	H	O	THR	A	92	L	H	HG21	ILE	V	44
R	H	O	THR	A	92	L	H	HG22	ILE	V	44
R	H	CG2	THR	A	92	L	H	CG1	ILE	V	41
R	H	CG2	THR	A	92	L	H	CG2	ILE	V	41
R	H	CG2	THR	A	92	L	H	CD1	ILE	V	41
R	H	CG2	THR	A	92	L	H	HG12	ILE	V	41
R	H	CG2	THR	A	92	L	H	HG21	ILE	V	41
R	H	CG2	THR	A	92	L	H	HG22	ILE	V	41
R	H	CG2	THR	A	92	L	H	HG23	ILE	V	41
R	H	CG2	THR	A	92	L	H	HD12	ILE	V	41
R	H	OG1	THR	A	92	L	H	HG12	ILE	V	41
R	H	CB	SER	A	93	L	H	HE2	PHE	V	66
R	H	OG	SER	A	93	L	H	CD2	PHE	V	66
R	H	OG	SER	A	93	L	H	CE2	PHE	V	66
R	H	OG	SER	A	93	L	H	CZ	PHE	V	66
R	H	OG	SER	A	93	L	H	HD2	PHE	V	66
R	H	OG	SER	A	93	L	H	HE2	PHE	V	66
R	H	OG	SER	A	93	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	95	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	95	L	H	CG1	ILE	V	45
R	H	CD2	LEU	A	95	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	95	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	95	L	H	HG13	ILE	V	45
R	H	CD2	LEU	A	95	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	95	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	95	L	H	HD13	ILE	V	45
R	H	CA	TYR	A	96	L	H	CB	SER	V	48
R	H	CA	TYR	A	96	L	H	HB2	SER	V	48
R	H	CA	TYR	A	96	L	H	HB3	SER	V	48
R	H	C	TYR	A	96	L	H	HB2	SER	V	48
R	H	CB	TYR	A	96	L	H	CG2	ILE	V	44
R	H	CB	TYR	A	96	L	H	HG21	ILE	V	44
R	H	CB	TYR	A	96	L	H	HG22	ILE	V	44
R	H	CB	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CB	TYR	A	96	L	H	HB3	SER	V	48
R	H	O	TYR	A	96	L	H	HB2	SER	V	48
R	H	O	TYR	A	96	L	H	HB3	SER	V	48
R	H	CG	TYR	A	96	L	H	O	ILE	V	44
R	H	CG	TYR	A	96	L	H	CG2	ILE	V	44
R	H	CG	TYR	A	96	L	H	HG21	ILE	V	44
R	H	CG	TYR	A	96	L	H	HG22	ILE	V	44
R	H	CG	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CG	TYR	A	96	L	H	CB	SER	V	48
R	H	CG	TYR	A	96	L	H	HB2	SER	V	48
R	H	CG	TYR	A	96	L	H	HB3	SER	V	48
R	H	CD1	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CD1	TYR	A	96	L	H	HB2	SER	V	62
R	H	CD2	TYR	A	96	L	H	C	ILE	V	44
R	H	CD2	TYR	A	96	L	H	O	ILE	V	44
R	H	CD2	TYR	A	96	L	H	CG2	ILE	V	44
R	H	CD2	TYR	A	96	L	H	HA	ILE	V	44
R	H	CD2	TYR	A	96	L	H	HG21	ILE	V	44
R	H	CD2	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CD2	TYR	A	96	L	H	N	SER	V	48
R	H	CD2	TYR	A	96	L	H	CA	SER	V	48
R	H	CD2	TYR	A	96	L	H	CB	SER	V	48
R	H	CD2	TYR	A	96	L	H	OG	SER	V	48
R	H	CD2	TYR	A	96	L	H	H	SER	V	48
R	H	CD2	TYR	A	96	L	H	HA	SER	V	48
R	H	CD2	TYR	A	96	L	H	HB2	SER	V	48
R	H	CD2	TYR	A	96	L	H	HB3	SER	V	48
R	H	CD2	TYR	A	96	L	H	HB2	SER	V	62
R	H	CE1	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CE1	TYR	A	96	L	H	CB	SER	V	62
R	H	CE1	TYR	A	96	L	H	OG	SER	V	62
R	H	CE1	TYR	A	96	L	H	HB2	SER	V	62
R	H	CE1	TYR	A	96	L	H	HG	SER	V	62
R	H	CE2	TYR	A	96	L	H	O	ILE	V	44
R	H	CE2	TYR	A	96	L	H	HA	ILE	V	44
R	H	CE2	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CE2	TYR	A	96	L	H	C	ILE	V	47
R	H	CE2	TYR	A	96	L	H	CB	ILE	V	47
R	H	CE2	TYR	A	96	L	H	CG2	ILE	V	47
R	H	CE2	TYR	A	96	L	H	HB	ILE	V	47
R	H	CE2	TYR	A	96	L	H	HG21	ILE	V	47
R	H	CE2	TYR	A	96	L	H	HG22	ILE	V	47
R	H	CE2	TYR	A	96	L	H	N	SER	V	48
R	H	CE2	TYR	A	96	L	H	CA	SER	V	48
R	H	CE2	TYR	A	96	L	H	CB	SER	V	48
R	H	CE2	TYR	A	96	L	H	H	SER	V	48
R	H	CE2	TYR	A	96	L	H	HA	SER	V	48
R	H	CE2	TYR	A	96	L	H	HB2	SER	V	48
R	H	CE2	TYR	A	96	L	H	HB3	SER	V	48
R	H	CE2	TYR	A	96	L	H	CB	SER	V	62
R	H	CE2	TYR	A	96	L	H	OG	SER	V	62
R	H	CE2	TYR	A	96	L	H	HB2	SER	V	62
R	H	CE2	TYR	A	96	L	H	HB3	SER	V	62
R	H	OH	TYR	A	96	L	H	CG2	ILE	V	47
R	H	OH	TYR	A	96	L	H	HB	ILE	V	47
R	H	OH	TYR	A	96	L	H	HG21	ILE	V	47
R	H	OH	TYR	A	96	L	H	HG22	ILE	V	47
R	H	OH	TYR	A	96	L	H	HG23	ILE	V	47
R	H	OH	TYR	A	96	L	H	HA	PHE	V	59
R	H	OH	TYR	A	96	L	H	HD2	PHE	V	59
R	H	OH	TYR	A	96	L	H	CB	SER	V	62
R	H	OH	TYR	A	96	L	H	OG	SER	V	62
R	H	OH	TYR	A	96	L	H	HB2	SER	V	62
R	H	OH	TYR	A	96	L	H	HB3	SER	V	62
R	H	OH	TYR	A	96	L	H	HG	SER	V	62
R	H	CZ	TYR	A	96	L	H	HG23	ILE	V	44
R	H	CZ	TYR	A	96	L	H	CG2	ILE	V	47
R	H	CZ	TYR	A	96	L	H	HB	ILE	V	47
R	H	CZ	TYR	A	96	L	H	HG21	ILE	V	47
R	H	CZ	TYR	A	96	L	H	HG22	ILE	V	47
R	H	CZ	TYR	A	96	L	H	HB3	SER	V	48
R	H	CZ	TYR	A	96	L	H	CB	SER	V	62
R	H	CZ	TYR	A	96	L	H	OG	SER	V	62
R	H	CZ	TYR	A	96	L	H	HB2	SER	V	62
R	H	CZ	TYR	A	96	L	H	HB3	SER	V	62
R	H	CZ	TYR	A	96	L	H	HG	SER	V	62
R	H	CA	LEU	A	99	L	H	HB2	SER	V	48
R	H	CB	LEU	A	99	L	H	C	SER	V	48
R	H	CB	LEU	A	99	L	H	CB	SER	V	48
R	H	CB	LEU	A	99	L	H	O	SER	V	48
R	H	CB	LEU	A	99	L	H	OG	SER	V	48
R	H	CB	LEU	A	99	L	H	HB2	SER	V	48
R	H	CG	LEU	A	99	L	H	CB	SER	V	48
R	H	CG	LEU	A	99	L	H	O	SER	V	48
R	H	CG	LEU	A	99	L	H	OG	SER	V	48
R	H	CG	LEU	A	99	L	H	HB2	SER	V	48
R	H	CG	LEU	A	99	L	H	HG22	ILE	V	49
R	H	CG	LEU	A	99	L	H	HG23	ILE	V	49
R	H	CD1	LEU	A	99	L	H	CA	SER	V	48
R	H	CD1	LEU	A	99	L	H	C	SER	V	48
R	H	CD1	LEU	A	99	L	H	CB	SER	V	48
R	H	CD1	LEU	A	99	L	H	O	SER	V	48
R	H	CD1	LEU	A	99	L	H	OG	SER	V	48
R	H	CD1	LEU	A	99	L	H	HB2	SER	V	48
R	H	CD1	LEU	A	99	L	H	HB3	SER	V	48
R	H	CD1	LEU	A	99	L	H	HG	SER	V	48
R	H	CD1	LEU	A	99	L	H	N	ILE	V	49
R	H	CD1	LEU	A	99	L	H	CG2	ILE	V	49
R	H	CD1	LEU	A	99	L	H	H	ILE	V	49
R	H	CD1	LEU	A	99	L	H	HA	ILE	V	49
R	H	CD1	LEU	A	99	L	H	HG21	ILE	V	49
R	H	CD1	LEU	A	99	L	H	HG22	ILE	V	49
R	H	CD1	LEU	A	99	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	99	L	H	CG2	ILE	V	49
R	H	CD2	LEU	A	99	L	H	HA	ILE	V	49
R	H	CD2	LEU	A	99	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	99	L	H	HG23	ILE	V	49
R	H	N	HIS	A	100	L	H	HH22	ARG	V	136
R	H	CA	HIS	A	100	L	H	NH2	ARG	V	136
R	H	CA	HIS	A	100	L	H	HH21	ARG	V	136
R	H	CA	HIS	A	100	L	H	HH22	ARG	V	136
R	H	C	HIS	A	100	L	H	NH2	ARG	V	136
R	H	C	HIS	A	100	L	H	HH22	ARG	V	136
R	H	CB	HIS	A	100	L	H	NH2	ARG	V	136
R	H	CB	HIS	A	100	L	H	CZ	ARG	V	136
R	H	CB	HIS	A	100	L	H	HH21	ARG	V	136
R	H	CB	HIS	A	100	L	H	HH22	ARG	V	136
R	H	O	HIS	A	100	L	H	NH1	ARG	V	136
R	H	O	HIS	A	100	L	H	NH2	ARG	V	136
R	H	O	HIS	A	100	L	H	CZ	ARG	V	136
R	H	O	HIS	A	100	L	H	HH12	ARG	V	136
R	H	O	HIS	A	100	L	H	HH21	ARG	V	136
R	H	O	HIS	A	100	L	H	HH22	ARG	V	136
R	H	CG	HIS	A	100	L	H	NH2	ARG	V	136
R	H	CG	HIS	A	100	L	H	HH21	ARG	V	136
R	H	CG	HIS	A	100	L	H	HH22	ARG	V	136
R	H	CD2	HIS	A	100	L	H	NE	ARG	V	136
R	H	CD2	HIS	A	100	L	H	NH2	ARG	V	136
R	H	CD2	HIS	A	100	L	H	CZ	ARG	V	136
R	H	CD2	HIS	A	100	L	H	HE	ARG	V	136
R	H	CD2	HIS	A	100	L	H	HH21	ARG	V	136
R	H	CD2	HIS	A	100	L	H	HH22	ARG	V	136
R	H	ND1	HIS	A	100	L	H	HA	SER	V	48
R	H	ND1	HIS	A	100	L	H	HB2	SER	V	48
R	H	ND1	HIS	A	100	L	H	HH21	ARG	V	136
R	H	ND1	HIS	A	100	L	H	HH22	ARG	V	136
R	H	CE1	HIS	A	100	L	H	CA	SER	V	48
R	H	CE1	HIS	A	100	L	H	HA	SER	V	48
R	H	CE1	HIS	A	100	L	H	HB2	SER	V	48
R	H	CE1	HIS	A	100	L	H	HB3	SER	V	48
R	H	NE2	HIS	A	100	L	H	HA	SER	V	48
R	H	NE2	HIS	A	100	L	-	OE1	GLN	V	54
R	H	NE2	HIS	A	100	L	-	HE22	GLN	V	54
R	H	NE2	HIS	A	100	L	H	HD2	PHE	V	59
R	H	NE2	HIS	A	100	L	H	NH2	ARG	V	136
R	H	NE2	HIS	A	100	L	H	HH21	ARG	V	136
R	H	NE2	HIS	A	100	L	H	HH22	ARG	V	136
R	-	CD1	TYR	A	102	L	H	NH2	ARG	V	136
R	-	CD1	TYR	A	102	L	H	HH21	ARG	V	136
R	-	CD2	TYR	A	102	L	H	HG23	VAL	V	140
R	-	CE1	TYR	A	102	L	H	NE	ARG	V	136
R	-	CE1	TYR	A	102	L	H	NH2	ARG	V	136
R	-	CE1	TYR	A	102	L	H	CZ	ARG	V	136
R	-	CE1	TYR	A	102	L	H	HE	ARG	V	136
R	-	CE1	TYR	A	102	L	H	HH21	ARG	V	136
R	-	CE1	TYR	A	102	L	H	HH22	ARG	V	136
R	-	CE2	TYR	A	102	L	H	CG2	VAL	V	140
R	-	CE2	TYR	A	102	L	H	HG12	VAL	V	140
R	-	CE2	TYR	A	102	L	H	HG13	VAL	V	140
R	-	CE2	TYR	A	102	L	H	HG21	VAL	V	140
R	-	CE2	TYR	A	102	L	H	HG22	VAL	V	140
R	-	CE2	TYR	A	102	L	H	HG23	VAL	V	140
R	-	OH	TYR	A	102	L	H	HE2	PHE	V	59
R	-	OH	TYR	A	102	L	H	CG	ARG	V	136
R	-	OH	TYR	A	102	L	H	CD	ARG	V	136
R	-	OH	TYR	A	102	L	H	NE	ARG	V	136
R	-	OH	TYR	A	102	L	H	NH2	ARG	V	136
R	-	OH	TYR	A	102	L	H	CZ	ARG	V	136
R	-	OH	TYR	A	102	L	H	HG2	ARG	V	136
R	-	OH	TYR	A	102	L	H	HG3	ARG	V	136
R	-	OH	TYR	A	102	L	H	HE	ARG	V	136
R	-	OH	TYR	A	102	L	H	HH21	ARG	V	136
R	-	OH	TYR	A	102	L	H	CG2	VAL	V	140
R	-	OH	TYR	A	102	L	H	HG21	VAL	V	140
R	-	OH	TYR	A	102	L	H	HG22	VAL	V	140
R	-	OH	TYR	A	102	L	H	HG23	VAL	V	140
R	-	CZ	TYR	A	102	L	H	NE	ARG	V	136
R	-	CZ	TYR	A	102	L	H	NH2	ARG	V	136
R	-	CZ	TYR	A	102	L	H	HG2	ARG	V	136
R	-	CZ	TYR	A	102	L	H	HE	ARG	V	136
R	-	CZ	TYR	A	102	L	H	HH21	ARG	V	136
R	-	CZ	TYR	A	102	L	H	CG2	VAL	V	140
R	-	CZ	TYR	A	102	L	H	HG21	VAL	V	140
R	-	CZ	TYR	A	102	L	H	HG22	VAL	V	140
R	-	CZ	TYR	A	102	L	H	HG23	VAL	V	140
R	-	CA	VAL	A	104	L	H	HE2	PHE	V	59
R	-	C	VAL	A	104	L	H	HZ	PHE	V	59
R	-	C	VAL	A	104	L	H	CE1	HIS	V	63
R	-	C	VAL	A	104	L	H	NE2	HIS	V	63
R	-	C	VAL	A	104	L	H	HE1	HIS	V	63
R	-	CB	VAL	A	104	L	H	CE2	PHE	V	59
R	-	CB	VAL	A	104	L	H	HE2	PHE	V	59
R	-	CB	VAL	A	104	L	H	HZ	PHE	V	59
R	-	O	VAL	A	104	L	H	CZ	PHE	V	59
R	-	O	VAL	A	104	L	H	HE2	PHE	V	59
R	-	O	VAL	A	104	L	H	HZ	PHE	V	59
R	-	O	VAL	A	104	L	H	CE1	HIS	V	63
R	-	O	VAL	A	104	L	H	NE2	HIS	V	63
R	-	O	VAL	A	104	L	H	HE1	HIS	V	63
R	-	O	VAL	A	104	L	H	HG13	VAL	V	140
R	-	O	VAL	A	104	L	H	HG22	VAL	V	140
R	-	O	VAL	A	104	L	H	CG2	ILE	V	143
R	-	O	VAL	A	104	L	H	HG22	ILE	V	143
R	-	O	VAL	A	104	L	H	HG23	ILE	V	143
R	-	CG1	VAL	A	104	L	H	HE2	PHE	V	59
R	-	CG1	VAL	A	104	L	H	HH21	ARG	V	136
R	-	CG2	VAL	A	104	L	H	HE2	PHE	V	59
R	-	CG2	VAL	A	104	L	H	NE2	HIS	V	63
R	-	CG2	VAL	A	104	L	H	HE1	HIS	V	63
R	-	N	PHE	A	105	L	H	CE1	HIS	V	63
R	-	N	PHE	A	105	L	H	NE2	HIS	V	63
R	-	N	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CA	PHE	A	105	L	H	ND1	HIS	V	63
R	-	CA	PHE	A	105	L	H	CE1	HIS	V	63
R	-	CA	PHE	A	105	L	H	NE2	HIS	V	63
R	-	CA	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CA	PHE	A	105	L	H	HD1	HIS	V	63
R	-	CA	PHE	A	105	L	H	HE2	TYR	V	147
R	-	C	PHE	A	105	L	H	CE1	HIS	V	63
R	-	C	PHE	A	105	L	H	HE1	HIS	V	63
R	-	C	PHE	A	105	L	H	HD2	TYR	V	147
R	-	C	PHE	A	105	L	H	HE2	TYR	V	147
R	-	CB	PHE	A	105	L	H	ND1	HIS	V	63
R	-	CB	PHE	A	105	L	H	CE1	HIS	V	63
R	-	CB	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CB	PHE	A	105	L	H	HD1	HIS	V	63
R	-	O	PHE	A	105	L	H	HE1	HIS	V	63
R	-	O	PHE	A	105	L	H	CG	TYR	V	147
R	-	O	PHE	A	105	L	H	CD2	TYR	V	147
R	-	O	PHE	A	105	L	H	CE2	TYR	V	147
R	-	O	PHE	A	105	L	H	CZ	TYR	V	147
R	-	O	PHE	A	105	L	H	HD2	TYR	V	147
R	-	O	PHE	A	105	L	H	HE2	TYR	V	147
R	-	CG	PHE	A	105	L	H	ND1	HIS	V	63
R	-	CG	PHE	A	105	L	H	CE1	HIS	V	63
R	-	CG	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CG	PHE	A	105	L	H	HD1	HIS	V	63
R	-	CD1	PHE	A	105	L	H	CG	HIS	V	63
R	-	CD1	PHE	A	105	L	H	CD2	HIS	V	63
R	-	CD1	PHE	A	105	L	H	ND1	HIS	V	63
R	-	CD1	PHE	A	105	L	H	CE1	HIS	V	63
R	-	CD1	PHE	A	105	L	H	NE2	HIS	V	63
R	-	CD1	PHE	A	105	L	H	HA	HIS	V	63
R	-	CD1	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CD1	PHE	A	105	L	H	HD1	HIS	V	63
R	-	CD1	PHE	A	105	L	H	OH	TYR	V	147
R	-	CD2	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CE1	PHE	A	105	L	H	CG	HIS	V	63
R	-	CE1	PHE	A	105	L	H	ND1	HIS	V	63
R	-	CE1	PHE	A	105	L	H	CE1	HIS	V	63
R	-	CE1	PHE	A	105	L	H	NE2	HIS	V	63
R	-	CE1	PHE	A	105	L	H	HA	HIS	V	63
R	-	CE1	PHE	A	105	L	H	HE1	HIS	V	63
R	-	CE1	PHE	A	105	L	H	HD1	HIS	V	63
R	-	CE1	PHE	A	105	L	H	HB2	PHE	V	66
R	-	CE1	PHE	A	105	L	H	HB3	PHE	V	66
R	-	CZ	PHE	A	105	L	H	HG23	ILE	V	44
R	-	CZ	PHE	A	105	L	H	HB2	PHE	V	66
R	H	N	GLY	A	106	L	H	HE1	HIS	V	63
R	H	CA	GLY	A	106	L	H	HA	SER	V	144
R	H	CA	GLY	A	106	L	H	HB3	SER	V	144
R	H	CB	PRO	A	107	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	107	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	107	L	H	HG23	VAL	V	148
R	H	CG	PRO	A	107	L	H	HB2	SER	V	144
R	H	CG	PRO	A	107	L	H	HG21	VAL	V	148
R	H	CG	PRO	A	107	L	H	HG22	VAL	V	148
R	H	CG	PRO	A	107	L	H	HG23	VAL	V	148
R	H	CD	PRO	A	107	L	H	CB	SER	V	144
R	H	CD	PRO	A	107	L	H	HA	SER	V	144
R	H	CD	PRO	A	107	L	H	HB2	SER	V	144
R	H	CD	PRO	A	107	L	H	HB3	SER	V	144
R	H	CD	PRO	A	107	L	H	HG21	VAL	V	148
R	H	N	THR	A	108	L	H	CB	TYR	V	147
R	H	N	THR	A	108	L	H	HB2	TYR	V	147
R	H	N	THR	A	108	L	H	HB3	TYR	V	147
R	H	CA	THR	A	108	L	H	CB	TYR	V	147
R	H	CA	THR	A	108	L	H	CG	TYR	V	147
R	H	CA	THR	A	108	L	H	CD1	TYR	V	147
R	H	CA	THR	A	108	L	H	HB2	TYR	V	147
R	H	CA	THR	A	108	L	H	HB3	TYR	V	147
R	H	CA	THR	A	108	L	H	HD1	TYR	V	147
R	H	C	THR	A	108	L	H	CD1	TYR	V	147
R	H	C	THR	A	108	L	H	HB2	TYR	V	147
R	H	C	THR	A	108	L	H	HD1	TYR	V	147
R	H	CB	THR	A	108	L	H	CA	TYR	V	147
R	H	CB	THR	A	108	L	H	C	TYR	V	147
R	H	CB	THR	A	108	L	H	CB	TYR	V	147
R	H	CB	THR	A	108	L	H	O	TYR	V	147
R	H	CB	THR	A	108	L	H	CG	TYR	V	147
R	H	CB	THR	A	108	L	H	CD1	TYR	V	147
R	H	CB	THR	A	108	L	H	CD2	TYR	V	147
R	H	CB	THR	A	108	L	H	CE1	TYR	V	147
R	H	CB	THR	A	108	L	H	HA	TYR	V	147
R	H	CB	THR	A	108	L	H	HB2	TYR	V	147
R	H	CB	THR	A	108	L	H	HB3	TYR	V	147
R	H	CB	THR	A	108	L	H	HD1	TYR	V	147
R	H	CB	THR	A	108	L	H	N	VAL	V	148
R	H	CB	THR	A	108	L	H	CD2	PHE	V	151
R	H	CB	THR	A	108	L	H	CE2	PHE	V	151
R	H	CB	THR	A	108	L	H	HD2	PHE	V	151
R	H	CB	THR	A	108	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	108	L	H	HG22	VAL	V	108
R	H	CG2	THR	A	108	L	H	CA	TYR	V	147
R	H	CG2	THR	A	108	L	H	C	TYR	V	147
R	H	CG2	THR	A	108	L	H	CB	TYR	V	147
R	H	CG2	THR	A	108	L	H	O	TYR	V	147
R	H	CG2	THR	A	108	L	H	CG	TYR	V	147
R	H	CG2	THR	A	108	L	H	CD1	TYR	V	147
R	H	CG2	THR	A	108	L	H	CE1	TYR	V	147
R	H	CG2	THR	A	108	L	H	HA	TYR	V	147
R	H	CG2	THR	A	108	L	H	HB2	TYR	V	147
R	H	CG2	THR	A	108	L	H	HD1	TYR	V	147
R	H	CG2	THR	A	108	L	H	CG	PHE	V	151
R	H	CG2	THR	A	108	L	H	CD1	PHE	V	151
R	H	CG2	THR	A	108	L	H	CD2	PHE	V	151
R	H	CG2	THR	A	108	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	108	L	H	CE2	PHE	V	151
R	H	CG2	THR	A	108	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	108	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	108	L	H	HD2	PHE	V	151
R	H	CG2	THR	A	108	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	108	L	H	N	TYR	V	147
R	H	OG1	THR	A	108	L	H	CA	TYR	V	147
R	H	OG1	THR	A	108	L	H	C	TYR	V	147
R	H	OG1	THR	A	108	L	H	CB	TYR	V	147
R	H	OG1	THR	A	108	L	H	O	TYR	V	147
R	H	OG1	THR	A	108	L	H	CG	TYR	V	147
R	H	OG1	THR	A	108	L	H	CD1	TYR	V	147
R	H	OG1	THR	A	108	L	H	HA	TYR	V	147
R	H	OG1	THR	A	108	L	H	HB2	TYR	V	147
R	H	OG1	THR	A	108	L	H	HB3	TYR	V	147
R	H	OG1	THR	A	108	L	H	HD1	TYR	V	147
R	H	OG1	THR	A	108	L	H	N	VAL	V	148
R	H	OG1	THR	A	108	L	H	CA	VAL	V	148
R	H	OG1	THR	A	108	L	H	H	VAL	V	148
R	H	OG1	THR	A	108	L	H	HA	VAL	V	148
R	H	OG1	THR	A	108	L	H	HG21	VAL	V	148
R	H	OG1	THR	A	108	L	H	CD2	PHE	V	151
R	H	OG1	THR	A	108	L	H	HB2	PHE	V	151
R	H	OG1	THR	A	108	L	H	HD2	PHE	V	151
R	H	N	GLY	A	109	L	H	CG	TYR	V	147
R	H	N	GLY	A	109	L	H	CD1	TYR	V	147
R	H	N	GLY	A	109	L	H	CE1	TYR	V	147
R	H	N	GLY	A	109	L	H	HB2	TYR	V	147
R	H	N	GLY	A	109	L	H	HD1	TYR	V	147
R	H	CA	GLY	A	109	L	H	HE1	PHE	V	66
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	112	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	112	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	112	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	112	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	112	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	112	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	112	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	112	L	H	HE1	TYR	V	147
R	H	CD1	LEU	A	112	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	112	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	112	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	112	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	112	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	112	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	112	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	112	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	115	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	115	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	115	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	115	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	115	L	H	HZ	PHE	V	101
R	H	O	LEU	A	172	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	172	L	H	HZ	PHE	V	101

- 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