IID

P47888_Q9NZP2.1 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	PRO	A	19	L	H	LEU	V	55
R	H	PRO	A	19	L	H	LEU	V	59
R	H	HIS	A	20	L	H	LEU	V	52
R	H	HIS	A	20	L	H	LEU	V	55
R	H	HIS	A	20	L	H	ALA	V	56
R	H	HIS	A	20	L	H	LEU	V	59
R	H	VAL	A	23	L	H	LEU	V	52
R	H	VAL	A	23	L	H	VAL	V	77
R	H	VAL	A	23	L	H	VAL	V	80
R	H	PHE	A	26	L	H	PHE	V	112
R	H	PHE	A	26	L	H	GLY	V	81
R	H	PHE	A	26	L	H	THR	V	84
R	H	PHE	A	26	L	H	VAL	V	85
R	H	ILE	A	27	L	H	TYR	V	44
R	H	ILE	A	27	L	H	THR	V	48
R	H	ILE	A	27	L	H	VAL	V	80
R	H	ILE	A	27	L	H	THR	V	84
R	H	ILE	A	27	L	H	PRO	V	88
R	H	PHE	A	299	L	-	LYS	V	98
R	H	PHE	A	30	L	H	GLN	V	109
R	H	PHE	A	30	L	H	PHE	V	112
R	H	PHE	A	30	L	H	THR	V	84
R	H	PHE	A	30	L	H	VAL	V	85
R	H	PHE	A	30	L	H	ALA	V	89
R	H	ILE	A	306	L	-	GLU	V	182
R	H	ILE	A	306	L	S	ILE	V	22
R	H	LEU	A	31	L	H	PRO	V	88
R	H	LEU	A	31	L	H	ALA	V	89
R	H	SER	A	310	L	-	GLU	V	182
R	H	TYR	A	33	L	H	ASP	V	104
R	H	TYR	A	33	L	H	ALA	V	105
R	H	TYR	A	33	L	H	SER	V	108
R	H	MET	A	34	L	H	ALA	V	105
R	H	MET	A	34	L	H	SER	V	108
R	H	MET	A	34	L	H	GLN	V	109
R	H	LEU	A	35	L	H	GLY	V	92
R	H	VAL	A	37	L	S	SER	V	102
R	H	VAL	A	37	L	H	ASP	V	104
R	H	VAL	A	37	L	H	ALA	V	105
R	H	THR	A	38	L	S	THR	V	100
R	H	THR	A	38	L	S	ILE	V	101
R	H	THR	A	38	L	S	SER	V	102
R	H	LEU	A	41	L	S	SER	V	102
R	H	LEU	A	41	L	H	TYR	V	103
R	H	LEU	A	41	L	-	ALA	V	19
R	H	THR	A	42	L	S	THR	V	100
R	H	THR	A	42	L	-	LYS	V	98
R	H	THR	A	45	L	-	ALA	V	19
R	H	THR	A	45	L	S	GLU	V	20
R	H	PRO	A	77	L	H	PHE	V	112
R	H	LEU	A	80	L	H	PHE	V	112
R	H	TYR	A	81	L	H	PHE	V	111
R	H	TYR	A	81	L	H	PHE	V	112
R	H	TYR	A	81	L	H	PHE	V	162
R	H	SER	A	84	L	H	PHE	V	112
R	H	SER	A	84	L	H	LEU	V	115
R	H	SER	A	84	L	H	TRP	V	158
R	H	MET	A	85	L	H	LEU	V	115
R	H	MET	A	85	L	H	TRP	V	158
R	H	MET	A	85	L	H	PHE	V	162

- 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

P47888_Q9NZP2.1 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	C	PRO	A	19	L	H	HD23	LEU	V	55
R	H	CB	PRO	A	19	L	H	HD23	LEU	V	55
R	H	CB	PRO	A	19	L	H	HD12	LEU	V	59
R	H	O	PRO	A	19	L	H	HD23	LEU	V	55
R	H	CG	PRO	A	19	L	H	CD1	LEU	V	59
R	H	CG	PRO	A	19	L	H	HD12	LEU	V	59
R	H	CG	PRO	A	19	L	H	HD13	LEU	V	59
R	H	CD	PRO	A	19	L	H	HD13	LEU	V	59
R	H	N	HIS	A	20	L	H	HD23	LEU	V	55
R	H	CA	HIS	A	20	L	H	HD23	LEU	V	52
R	H	CA	HIS	A	20	L	H	HD21	LEU	V	55
R	H	CB	HIS	A	20	L	H	HD23	LEU	V	52
R	H	O	HIS	A	20	L	H	HD22	LEU	V	52
R	H	O	HIS	A	20	L	H	HD23	LEU	V	52
R	H	CG	HIS	A	20	L	H	HD23	LEU	V	52
R	H	CG	HIS	A	20	L	H	HG	LEU	V	55
R	H	CG	HIS	A	20	L	H	HD21	LEU	V	55
R	H	CG	HIS	A	20	L	H	HB2	ALA	V	56
R	H	CD2	HIS	A	20	L	H	HG	LEU	V	55
R	H	CD2	HIS	A	20	L	H	HA	ALA	V	56
R	H	CD2	HIS	A	20	L	H	HB2	ALA	V	56
R	H	CD2	HIS	A	20	L	H	CD1	LEU	V	59
R	H	CD2	HIS	A	20	L	H	HD11	LEU	V	59
R	H	ND1	HIS	A	20	L	H	O	LEU	V	52
R	H	ND1	HIS	A	20	L	H	CD2	LEU	V	52
R	H	ND1	HIS	A	20	L	H	HA	LEU	V	52
R	H	ND1	HIS	A	20	L	H	HB2	LEU	V	52
R	H	ND1	HIS	A	20	L	H	HD21	LEU	V	52
R	H	ND1	HIS	A	20	L	H	HD23	LEU	V	52
R	H	ND1	HIS	A	20	L	H	CB	LEU	V	55
R	H	ND1	HIS	A	20	L	H	CG	LEU	V	55
R	H	ND1	HIS	A	20	L	H	CD2	LEU	V	55
R	H	ND1	HIS	A	20	L	H	HB3	LEU	V	55
R	H	ND1	HIS	A	20	L	H	HG	LEU	V	55
R	H	ND1	HIS	A	20	L	H	HD21	LEU	V	55
R	H	ND1	HIS	A	20	L	H	HD23	LEU	V	55
R	H	ND1	HIS	A	20	L	H	H	ALA	V	56
R	H	ND1	HIS	A	20	L	H	HB2	ALA	V	56
R	H	CE1	HIS	A	20	L	H	C	LEU	V	52
R	H	CE1	HIS	A	20	L	H	O	LEU	V	52
R	H	CE1	HIS	A	20	L	H	HA	LEU	V	52
R	H	CE1	HIS	A	20	L	H	CA	LEU	V	55
R	H	CE1	HIS	A	20	L	H	C	LEU	V	55
R	H	CE1	HIS	A	20	L	H	CB	LEU	V	55
R	H	CE1	HIS	A	20	L	H	CG	LEU	V	55
R	H	CE1	HIS	A	20	L	H	CD2	LEU	V	55
R	H	CE1	HIS	A	20	L	H	HB3	LEU	V	55
R	H	CE1	HIS	A	20	L	H	HG	LEU	V	55
R	H	CE1	HIS	A	20	L	H	HD21	LEU	V	55
R	H	CE1	HIS	A	20	L	H	HD23	LEU	V	55
R	H	CE1	HIS	A	20	L	H	N	ALA	V	56
R	H	CE1	HIS	A	20	L	H	CA	ALA	V	56
R	H	CE1	HIS	A	20	L	H	CB	ALA	V	56
R	H	CE1	HIS	A	20	L	H	H	ALA	V	56
R	H	CE1	HIS	A	20	L	H	HA	ALA	V	56
R	H	CE1	HIS	A	20	L	H	HB2	ALA	V	56
R	H	CE1	HIS	A	20	L	H	HD11	LEU	V	59
R	H	NE2	HIS	A	20	L	H	O	LEU	V	52
R	H	NE2	HIS	A	20	L	H	C	LEU	V	55
R	H	NE2	HIS	A	20	L	H	O	LEU	V	55
R	H	NE2	HIS	A	20	L	H	CG	LEU	V	55
R	H	NE2	HIS	A	20	L	H	HB3	LEU	V	55
R	H	NE2	HIS	A	20	L	H	HG	LEU	V	55
R	H	NE2	HIS	A	20	L	H	HD21	LEU	V	55
R	H	NE2	HIS	A	20	L	H	N	ALA	V	56
R	H	NE2	HIS	A	20	L	H	CA	ALA	V	56
R	H	NE2	HIS	A	20	L	H	CB	ALA	V	56
R	H	NE2	HIS	A	20	L	H	H	ALA	V	56
R	H	NE2	HIS	A	20	L	H	HA	ALA	V	56
R	H	NE2	HIS	A	20	L	H	HB1	ALA	V	56
R	H	NE2	HIS	A	20	L	H	HB2	ALA	V	56
R	H	NE2	HIS	A	20	L	H	CD1	LEU	V	59
R	H	NE2	HIS	A	20	L	H	HD11	LEU	V	59
R	H	NE2	HIS	A	20	L	H	HD12	LEU	V	59
R	H	CB	VAL	A	23	L	H	HD22	LEU	V	52
R	H	CB	VAL	A	23	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	52
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	23	L	H	CB	VAL	V	80
R	H	CG1	VAL	A	23	L	H	CG1	VAL	V	80
R	H	CG1	VAL	A	23	L	H	HB	VAL	V	80
R	H	CG1	VAL	A	23	L	H	HG11	VAL	V	80
R	H	CG1	VAL	A	23	L	H	HG12	VAL	V	80
R	H	CG1	VAL	A	23	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	23	L	H	HG22	VAL	V	80
R	H	CG2	VAL	A	23	L	H	HD22	LEU	V	52
R	H	CG2	VAL	A	23	L	H	HA	VAL	V	77
R	H	CG2	VAL	A	23	L	H	HG12	VAL	V	77
R	H	CG2	VAL	A	23	L	H	HG22	VAL	V	77
R	H	CG2	VAL	A	23	L	H	HG13	VAL	V	80
R	H	C	PHE	A	26	L	H	HG21	THR	V	84
R	H	CD1	PHE	A	26	L	H	HA2	GLY	V	81
R	H	CD1	PHE	A	26	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	26	L	H	HA2	GLY	V	81
R	H	CE1	PHE	A	26	L	H	HG21	VAL	V	85
R	H	CE2	PHE	A	26	L	H	CE1	PHE	V	112
R	H	CE2	PHE	A	26	L	H	HE1	PHE	V	112
R	H	CZ	PHE	A	26	L	H	CD1	PHE	V	112
R	H	CZ	PHE	A	26	L	H	CE1	PHE	V	112
R	H	N	ILE	A	27	L	H	CG2	THR	V	84
R	H	N	ILE	A	27	L	H	HG21	THR	V	84
R	H	CA	ILE	A	27	L	H	CG2	THR	V	84
R	H	CA	ILE	A	27	L	H	HG21	THR	V	84
R	H	CA	ILE	A	27	L	H	HG22	THR	V	84
R	H	CA	ILE	A	27	L	H	HG23	THR	V	84
R	H	C	ILE	A	27	L	H	HG21	THR	V	84
R	H	C	ILE	A	27	L	H	HG23	THR	V	84
R	H	CB	ILE	A	27	L	H	OH	TYR	V	44
R	H	CB	ILE	A	27	L	H	HH	TYR	V	44
R	H	CB	ILE	A	27	L	H	CG2	THR	V	84
R	H	CB	ILE	A	27	L	H	OG1	THR	V	84
R	H	CB	ILE	A	27	L	H	HG21	THR	V	84
R	H	CB	ILE	A	27	L	H	HG22	THR	V	84
R	H	CB	ILE	A	27	L	H	HG23	THR	V	84
R	H	O	ILE	A	27	L	H	HG21	THR	V	84
R	H	O	ILE	A	27	L	H	HG22	THR	V	84
R	H	O	ILE	A	27	L	H	HG23	THR	V	84
R	H	CG1	ILE	A	27	L	H	OH	TYR	V	44
R	H	CG1	ILE	A	27	L	H	HH	TYR	V	44
R	H	CG1	ILE	A	27	L	H	HG11	VAL	V	80
R	H	CG1	ILE	A	27	L	H	CB	THR	V	84
R	H	CG1	ILE	A	27	L	H	CG2	THR	V	84
R	H	CG1	ILE	A	27	L	H	OG1	THR	V	84
R	H	CG1	ILE	A	27	L	H	HB	THR	V	84
R	H	CG1	ILE	A	27	L	H	HG1	THR	V	84
R	H	CG1	ILE	A	27	L	H	HG21	THR	V	84
R	H	CG1	ILE	A	27	L	H	HG22	THR	V	84
R	H	CG1	ILE	A	27	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	27	L	H	OH	TYR	V	44
R	H	CG2	ILE	A	27	L	H	CZ	TYR	V	44
R	H	CG2	ILE	A	27	L	H	HH	TYR	V	44
R	H	CG2	ILE	A	27	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	27	L	H	OG1	THR	V	84
R	H	CG2	ILE	A	27	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	27	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	27	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	27	L	H	HG2	PRO	V	88
R	H	CD1	ILE	A	27	L	H	OH	TYR	V	44
R	H	CD1	ILE	A	27	L	H	HH	TYR	V	44
R	H	CD1	ILE	A	27	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	27	L	H	HG23	THR	V	48
R	H	CD1	ILE	A	27	L	H	CG1	VAL	V	80
R	H	CD1	ILE	A	27	L	H	HG11	VAL	V	80
R	H	CD1	ILE	A	27	L	H	HG12	VAL	V	80
R	H	CD1	ILE	A	27	L	H	HG13	VAL	V	80
R	H	CD1	ILE	A	27	L	H	CB	THR	V	84
R	H	CD1	ILE	A	27	L	H	CG2	THR	V	84
R	H	CD1	ILE	A	27	L	H	OG1	THR	V	84
R	H	CD1	ILE	A	27	L	H	HG1	THR	V	84
R	H	CD1	ILE	A	27	L	H	HG21	THR	V	84
R	H	CD1	ILE	A	27	L	H	HG23	THR	V	84
R	H	CB	PHE	A	30	L	H	HG22	THR	V	84
R	H	CG	PHE	A	30	L	H	HG22	THR	V	84
R	H	CG	PHE	A	30	L	H	HA	VAL	V	85
R	H	CD1	PHE	A	30	L	H	O	THR	V	84
R	H	CD1	PHE	A	30	L	H	HG22	THR	V	84
R	H	CD1	PHE	A	30	L	H	HA	VAL	V	85
R	H	CD2	PHE	A	30	L	H	HA	VAL	V	85
R	H	CE1	PHE	A	30	L	H	O	THR	V	84
R	H	CE1	PHE	A	30	L	H	CA	VAL	V	85
R	H	CE1	PHE	A	30	L	H	C	VAL	V	85
R	H	CE1	PHE	A	30	L	H	O	VAL	V	85
R	H	CE1	PHE	A	30	L	H	HA	VAL	V	85
R	H	CE1	PHE	A	30	L	H	HG13	VAL	V	85
R	H	CE1	PHE	A	30	L	H	HB1	ALA	V	89
R	H	CE2	PHE	A	30	L	H	HA	VAL	V	85
R	H	CE2	PHE	A	30	L	H	HG13	VAL	V	85
R	H	CE2	PHE	A	30	L	H	HG22	VAL	V	85
R	H	CE2	PHE	A	30	L	H	HA	GLN	V	109
R	H	CE2	PHE	A	30	L	H	CD2	PHE	V	112
R	H	CE2	PHE	A	30	L	H	HD2	PHE	V	112
R	H	CZ	PHE	A	30	L	H	CA	VAL	V	85
R	H	CZ	PHE	A	30	L	H	C	VAL	V	85
R	H	CZ	PHE	A	30	L	H	O	VAL	V	85
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	85
R	H	CZ	PHE	A	30	L	H	HA	VAL	V	85
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	85
R	H	CZ	PHE	A	30	L	H	HG22	VAL	V	85
R	H	CZ	PHE	A	30	L	H	HA	GLN	V	109
R	H	CZ	PHE	A	30	L	H	HG3	GLN	V	109
R	H	CB	LEU	A	31	L	H	HB2	PRO	V	88
R	H	CB	LEU	A	31	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	31	L	H	CB	PRO	V	88
R	H	CG	LEU	A	31	L	H	CG	PRO	V	88
R	H	CG	LEU	A	31	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	31	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	31	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	31	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	31	L	H	CG	PRO	V	88
R	H	CD1	LEU	A	31	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	31	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	31	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	31	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	31	L	H	N	PRO	V	88
R	H	CD2	LEU	A	31	L	H	CA	PRO	V	88
R	H	CD2	LEU	A	31	L	H	C	PRO	V	88
R	H	CD2	LEU	A	31	L	H	CB	PRO	V	88
R	H	CD2	LEU	A	31	L	H	O	PRO	V	88
R	H	CD2	LEU	A	31	L	H	CG	PRO	V	88
R	H	CD2	LEU	A	31	L	H	CD	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HA	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HB2	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HG2	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	31	L	H	HD3	PRO	V	88
R	H	CD2	LEU	A	31	L	H	N	ALA	V	89
R	H	CD2	LEU	A	31	L	H	H	ALA	V	89
R	H	CD2	LEU	A	31	L	H	HA	ALA	V	89
R	H	CD2	LEU	A	31	L	H	HB1	ALA	V	89
R	H	CE1	TYR	A	33	L	H	HA	ALA	V	105
R	H	CE1	TYR	A	33	L	H	OG	SER	V	108
R	H	OH	TYR	A	33	L	H	HB3	ASP	V	104
R	H	CA	MET	A	34	L	H	HB1	ALA	V	105
R	H	CB	MET	A	34	L	H	HB1	ALA	V	105
R	H	CG	MET	A	34	L	H	HB1	ALA	V	105
R	H	SD	MET	A	34	L	H	CA	ALA	V	105
R	H	SD	MET	A	34	L	H	C	ALA	V	105
R	H	SD	MET	A	34	L	H	CB	ALA	V	105
R	H	SD	MET	A	34	L	H	O	ALA	V	105
R	H	SD	MET	A	34	L	H	HA	ALA	V	105
R	H	SD	MET	A	34	L	H	HB1	ALA	V	105
R	H	SD	MET	A	34	L	H	HB2	ALA	V	105
R	H	SD	MET	A	34	L	H	HB3	ALA	V	105
R	H	SD	MET	A	34	L	H	HB3	SER	V	108
R	H	CE	MET	A	34	L	H	CA	ALA	V	105
R	H	CE	MET	A	34	L	H	C	ALA	V	105
R	H	CE	MET	A	34	L	H	O	ALA	V	105
R	H	CE	MET	A	34	L	H	HA	ALA	V	105
R	H	CE	MET	A	34	L	H	HB1	ALA	V	105
R	H	CE	MET	A	34	L	H	CB	SER	V	108
R	H	CE	MET	A	34	L	H	HB2	SER	V	108
R	H	CE	MET	A	34	L	H	HB3	SER	V	108
R	H	CE	MET	A	34	L	H	N	GLN	V	109
R	H	CE	MET	A	34	L	H	H	GLN	V	109
R	H	CE	MET	A	34	L	H	HB3	GLN	V	109
R	H	CD2	LEU	A	35	L	H	HA3	GLY	V	92
R	H	C	VAL	A	37	L	S	HB3	SER	V	102
R	H	C	VAL	A	37	L	S	HG	SER	V	102
R	H	CB	VAL	A	37	L	S	OG	SER	V	102
R	H	CB	VAL	A	37	L	S	HG	SER	V	102
R	H	CB	VAL	A	37	L	H	HB2	ALA	V	105
R	H	O	VAL	A	37	L	S	HB3	SER	V	102
R	H	CG1	VAL	A	37	L	S	CB	SER	V	102
R	H	CG1	VAL	A	37	L	S	OG	SER	V	102
R	H	CG1	VAL	A	37	L	S	HB2	SER	V	102
R	H	CG1	VAL	A	37	L	S	HB3	SER	V	102
R	H	CG1	VAL	A	37	L	S	HG	SER	V	102
R	H	CG1	VAL	A	37	L	H	HB2	ASP	V	104
R	H	CG1	VAL	A	37	L	H	H	ALA	V	105
R	H	CG1	VAL	A	37	L	H	HB2	ALA	V	105
R	H	N	THR	A	38	L	S	HB3	SER	V	102
R	H	CA	THR	A	38	L	S	H	SER	V	102
R	H	CA	THR	A	38	L	S	HB3	SER	V	102
R	H	CB	THR	A	38	L	S	HA	ILE	V	101
R	H	CB	THR	A	38	L	S	H	SER	V	102
R	H	CG2	THR	A	38	L	S	C	THR	V	100
R	H	CG2	THR	A	38	L	S	O	THR	V	100
R	H	CG2	THR	A	38	L	S	OG1	THR	V	100
R	H	CG2	THR	A	38	L	S	HG1	THR	V	100
R	H	CG2	THR	A	38	L	S	HA	ILE	V	101
R	H	OG1	THR	A	38	L	S	CA	ILE	V	101
R	H	OG1	THR	A	38	L	S	HA	ILE	V	101
R	H	OG1	THR	A	38	L	S	HG13	ILE	V	101
R	H	OG1	THR	A	38	L	S	N	SER	V	102
R	H	OG1	THR	A	38	L	S	H	SER	V	102
R	H	CB	LEU	A	41	L	S	CB	SER	V	102
R	H	CB	LEU	A	41	L	S	HB2	SER	V	102
R	H	CB	LEU	A	41	L	S	HB3	SER	V	102
R	H	CG	LEU	A	41	L	S	CB	SER	V	102
R	H	CG	LEU	A	41	L	S	HB2	SER	V	102
R	H	CG	LEU	A	41	L	S	HB3	SER	V	102
R	H	CG	LEU	A	41	L	S	HG	SER	V	102
R	H	CD1	LEU	A	41	L	-	O	ALA	V	19
R	H	CD1	LEU	A	41	L	S	CA	SER	V	102
R	H	CD1	LEU	A	41	L	S	CB	SER	V	102
R	H	CD1	LEU	A	41	L	S	OG	SER	V	102
R	H	CD1	LEU	A	41	L	S	HA	SER	V	102
R	H	CD1	LEU	A	41	L	S	HB2	SER	V	102
R	H	CD1	LEU	A	41	L	S	HB3	SER	V	102
R	H	CD1	LEU	A	41	L	S	HG	SER	V	102
R	H	CD1	LEU	A	41	L	H	H	TYR	V	103
R	H	CD2	LEU	A	41	L	-	HB1	ALA	V	19
R	H	CD2	LEU	A	41	L	S	HB2	SER	V	102
R	H	CB	THR	A	42	L	-	HZ2	LYS	V	98
R	H	CG2	THR	A	42	L	-	HD3	LYS	V	98
R	H	CG2	THR	A	42	L	-	HZ2	LYS	V	98
R	H	OG1	THR	A	42	L	-	HD3	LYS	V	98
R	H	OG1	THR	A	42	L	S	OG1	THR	V	100
R	H	OG1	THR	A	42	L	S	HG1	THR	V	100
R	H	CG2	THR	A	45	L	S	OE1	GLU	V	20
R	H	OG1	THR	A	45	L	-	HB3	ALA	V	19
R	H	OG1	THR	A	45	L	S	CD	GLU	V	20
R	H	OG1	THR	A	45	L	S	OE1	GLU	V	20
R	H	OG1	THR	A	45	L	S	HG2	GLU	V	20
R	H	O	PRO	A	77	L	H	HZ	PHE	V	112
R	H	CA	LEU	A	80	L	H	HZ	PHE	V	112
R	H	C	LEU	A	80	L	H	HE1	PHE	V	112
R	H	C	LEU	A	80	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	80	L	H	CZ	PHE	V	112
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	112
R	H	O	LEU	A	80	L	H	HE1	PHE	V	112
R	H	O	LEU	A	80	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	112
R	H	N	TYR	A	81	L	H	HE1	PHE	V	112
R	H	N	TYR	A	81	L	H	HZ	PHE	V	112
R	H	CA	TYR	A	81	L	H	HE1	PHE	V	112
R	H	CA	TYR	A	81	L	H	HZ	PHE	V	112
R	H	CG	TYR	A	81	L	H	HE2	PHE	V	162
R	H	CD2	TYR	A	81	L	H	HE1	PHE	V	111
R	H	CD2	TYR	A	81	L	H	HZ	PHE	V	111
R	H	CD2	TYR	A	81	L	H	CE2	PHE	V	162
R	H	CD2	TYR	A	81	L	H	HE2	PHE	V	162
R	H	CE1	TYR	A	81	L	H	HE2	PHE	V	162
R	H	CE2	TYR	A	81	L	H	HZ	PHE	V	111
R	H	CE2	TYR	A	81	L	H	CD2	PHE	V	162
R	H	CE2	TYR	A	81	L	H	CE2	PHE	V	162
R	H	CE2	TYR	A	81	L	H	CZ	PHE	V	162
R	H	CE2	TYR	A	81	L	H	HD2	PHE	V	162
R	H	CE2	TYR	A	81	L	H	HE2	PHE	V	162
R	H	CE2	TYR	A	81	L	H	HZ	PHE	V	162
R	H	OH	TYR	A	81	L	H	CD2	PHE	V	162
R	H	OH	TYR	A	81	L	H	CE1	PHE	V	162
R	H	OH	TYR	A	81	L	H	CE2	PHE	V	162
R	H	OH	TYR	A	81	L	H	CZ	PHE	V	162
R	H	OH	TYR	A	81	L	H	HD2	PHE	V	162
R	H	OH	TYR	A	81	L	H	HE2	PHE	V	162
R	H	OH	TYR	A	81	L	H	HZ	PHE	V	162
R	H	CZ	TYR	A	81	L	H	CD2	PHE	V	162
R	H	CZ	TYR	A	81	L	H	CE2	PHE	V	162
R	H	CZ	TYR	A	81	L	H	CZ	PHE	V	162
R	H	CZ	TYR	A	81	L	H	HD2	PHE	V	162
R	H	CZ	TYR	A	81	L	H	HE2	PHE	V	162
R	H	CZ	TYR	A	81	L	H	HZ	PHE	V	162
R	H	C	SER	A	84	L	H	CH2	TRP	V	158
R	H	C	SER	A	84	L	H	CZ3	TRP	V	158
R	H	C	SER	A	84	L	H	HH2	TRP	V	158
R	H	CB	SER	A	84	L	H	CE1	PHE	V	112
R	H	CB	SER	A	84	L	H	HD1	PHE	V	112
R	H	CB	SER	A	84	L	H	HE1	PHE	V	112
R	H	CB	SER	A	84	L	H	HD21	LEU	V	115
R	H	CB	SER	A	84	L	H	HD22	LEU	V	115
R	H	O	SER	A	84	L	H	CE2	TRP	V	158
R	H	O	SER	A	84	L	H	CE3	TRP	V	158
R	H	O	SER	A	84	L	H	CH2	TRP	V	158
R	H	O	SER	A	84	L	H	CZ2	TRP	V	158
R	H	O	SER	A	84	L	H	CZ3	TRP	V	158
R	H	O	SER	A	84	L	H	HH2	TRP	V	158
R	H	O	SER	A	84	L	H	HZ2	TRP	V	158
R	H	O	SER	A	84	L	H	HZ3	TRP	V	158
R	H	OG	SER	A	84	L	H	CE1	PHE	V	112
R	H	OG	SER	A	84	L	H	HD1	PHE	V	112
R	H	OG	SER	A	84	L	H	HE1	PHE	V	112
R	H	OG	SER	A	84	L	H	CD2	LEU	V	115
R	H	OG	SER	A	84	L	H	HD21	LEU	V	115
R	H	OG	SER	A	84	L	H	HD22	LEU	V	115
R	H	CG	MET	A	85	L	H	HD22	LEU	V	115
R	H	CG	MET	A	85	L	H	HD2	PHE	V	162
R	H	SD	MET	A	85	L	H	CG	LEU	V	115
R	H	SD	MET	A	85	L	H	CD1	LEU	V	115
R	H	SD	MET	A	85	L	H	CD2	LEU	V	115
R	H	SD	MET	A	85	L	H	HD12	LEU	V	115
R	H	SD	MET	A	85	L	H	HD13	LEU	V	115
R	H	SD	MET	A	85	L	H	HD22	LEU	V	115
R	H	SD	MET	A	85	L	H	HD23	LEU	V	115
R	H	SD	MET	A	85	L	H	CE3	TRP	V	158
R	H	SD	MET	A	85	L	H	CZ3	TRP	V	158
R	H	SD	MET	A	85	L	H	HE3	TRP	V	158
R	H	SD	MET	A	85	L	H	HZ3	TRP	V	158
R	H	SD	MET	A	85	L	H	CD2	PHE	V	162
R	H	SD	MET	A	85	L	H	HB2	PHE	V	162
R	H	SD	MET	A	85	L	H	HD2	PHE	V	162
R	H	CE	MET	A	85	L	H	CD1	LEU	V	115
R	H	CE	MET	A	85	L	H	HD12	LEU	V	115
R	H	CE	MET	A	85	L	H	HD13	LEU	V	115
R	H	CE	MET	A	85	L	H	HD22	LEU	V	115
R	H	CE	MET	A	85	L	H	C	TRP	V	158
R	H	CE	MET	A	85	L	H	CB	TRP	V	158
R	H	CE	MET	A	85	L	H	O	TRP	V	158
R	H	CE	MET	A	85	L	H	CE3	TRP	V	158
R	H	CE	MET	A	85	L	H	HB3	TRP	V	158
R	H	CE	MET	A	85	L	H	HE3	TRP	V	158
R	H	CE	MET	A	85	L	H	CB	PHE	V	162
R	H	CE	MET	A	85	L	H	CG	PHE	V	162
R	H	CE	MET	A	85	L	H	CD2	PHE	V	162
R	H	CE	MET	A	85	L	H	HB2	PHE	V	162
R	H	CE	MET	A	85	L	H	HB3	PHE	V	162
R	H	CE	MET	A	85	L	H	HD2	PHE	V	162
R	H	CG	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CD1	PHE	A	299	L	-	CE	LYS	V	98
R	H	CD1	PHE	A	299	L	-	HG2	LYS	V	98
R	H	CD1	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CD2	PHE	A	299	L	-	CE	LYS	V	98
R	H	CD2	PHE	A	299	L	-	HG2	LYS	V	98
R	H	CD2	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CD2	PHE	A	299	L	-	HZ2	LYS	V	98
R	H	CE1	PHE	A	299	L	-	CG	LYS	V	98
R	H	CE1	PHE	A	299	L	-	CD	LYS	V	98
R	H	CE1	PHE	A	299	L	-	CE	LYS	V	98
R	H	CE1	PHE	A	299	L	-	HG2	LYS	V	98
R	H	CE1	PHE	A	299	L	-	HG3	LYS	V	98
R	H	CE1	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CE1	PHE	A	299	L	-	HE3	LYS	V	98
R	H	CE2	PHE	A	299	L	-	CG	LYS	V	98
R	H	CE2	PHE	A	299	L	-	CD	LYS	V	98
R	H	CE2	PHE	A	299	L	-	CE	LYS	V	98
R	H	CE2	PHE	A	299	L	-	NZ	LYS	V	98
R	H	CE2	PHE	A	299	L	-	HG2	LYS	V	98
R	H	CE2	PHE	A	299	L	-	HD3	LYS	V	98
R	H	CE2	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CE2	PHE	A	299	L	-	HE3	LYS	V	98
R	H	CE2	PHE	A	299	L	-	HZ2	LYS	V	98
R	H	CZ	PHE	A	299	L	-	CB	LYS	V	98
R	H	CZ	PHE	A	299	L	-	CG	LYS	V	98
R	H	CZ	PHE	A	299	L	-	CD	LYS	V	98
R	H	CZ	PHE	A	299	L	-	CE	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HA	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HB3	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HG2	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HG3	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HD3	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HE2	LYS	V	98
R	H	CZ	PHE	A	299	L	-	HE3	LYS	V	98
R	H	CB	ILE	A	306	L	S	HD12	ILE	V	22
R	H	CG1	ILE	A	306	L	S	HD11	ILE	V	22
R	H	CG1	ILE	A	306	L	S	HD12	ILE	V	22
R	H	CG2	ILE	A	306	L	S	CD1	ILE	V	22
R	H	CG2	ILE	A	306	L	S	HG21	ILE	V	22
R	H	CG2	ILE	A	306	L	S	HD11	ILE	V	22
R	H	CG2	ILE	A	306	L	S	HD12	ILE	V	22
R	H	CG2	ILE	A	306	L	S	HD13	ILE	V	22
R	H	CG2	ILE	A	306	L	-	OE1	GLU	V	182
R	H	CD1	ILE	A	306	L	S	CD1	ILE	V	22
R	H	CD1	ILE	A	306	L	S	HD11	ILE	V	22
R	H	CD1	ILE	A	306	L	S	HD12	ILE	V	22
R	H	CA	SER	A	310	L	-	OE1	GLU	V	182
R	H	CB	SER	A	310	L	-	CD	GLU	V	182
R	H	CB	SER	A	310	L	-	OE1	GLU	V	182
R	H	CB	SER	A	310	L	-	OE2	GLU	V	182
R	H	OG	SER	A	310	L	-	CD	GLU	V	182
R	H	OG	SER	A	310	L	-	OE1	GLU	V	182
R	H	OG	SER	A	310	L	-	OE2	GLU	V	182

- 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