IID

A6NND4_Q8NGI3.1 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	PHE	A	129	L	H	LEU	V	92
R	H	LEU	A	149	L	H	LEU	V	91
R	H	LEU	A	149	L	H	LEU	V	92
R	-	LYS	A	15	L	H	PRO	V	143
R	H	LYS	A	152	L	H	PHE	V	34
R	H	PHE	A	156	L	H	TYR	V	40
R	H	PHE	A	156	L	H	PRO	V	84
R	H	LEU	A	159	L	H	LEU	V	41
R	H	LEU	A	159	L	H	LEU	V	44
R	H	LEU	A	163	L	H	LEU	V	44
R	H	LEU	A	163	L	H	MET	V	45
R	H	LEU	A	163	L	H	ALA	V	48
R	H	LEU	A	163	L	H	ILE	V	76
R	H	PHE	A	164	L	H	ILE	V	76
R	H	PHE	A	164	L	H	LEU	V	77
R	H	PHE	A	164	L	H	THR	V	80
R	-	THR	A	166	L	H	LEU	V	51
R	H	PRO	A	167	L	H	LEU	V	51
R	H	PRO	A	167	L	H	THR	V	73
R	H	VAL	A	170	L	H	LEU	V	51
R	H	VAL	A	170	L	H	VAL	V	55
R	H	VAL	A	170	L	H	ILE	V	69
R	H	LEU	A	171	L	H	ILE	V	69
R	H	LEU	A	171	L	H	THR	V	73
R	H	ALA	A	173	L	H	VAL	V	55
R	-	GLN	A	174	L	H	VAL	V	54
R	-	GLN	A	174	L	H	VAL	V	55
R	-	GLN	A	174	L	H	PHE	V	66
R	-	GLN	A	174	L	H	ILE	V	69
R	-	ARG	A	175	L	H	ALA	V	147
R	-	ARG	A	175	L	H	PHE	V	66
R	-	ASP	A	176	L	H	PRO	V	143
R	-	CYS	A	198	L	H	GLN	V	144
R	-	ASP	A	199	L	H	GLN	V	144
R	-	ASP	A	199	L	H	ALA	V	147
R	-	ASP	A	200	L	H	ALA	V	147
R	-	ASP	A	200	L	H	THR	V	148
R	-	ASP	A	200	L	H	ALA	V	151
R	H	ARG	A	202	L	H	ALA	V	151
R	H	ARG	A	202	L	H	LEU	V	155
R	H	PRO	A	203	L	H	ALA	V	150
R	H	PRO	A	203	L	H	ALA	V	151
R	H	PRO	A	203	L	H	PHE	V	66
R	H	ILE	A	206	L	H	TRP	V	154
R	H	ILE	A	206	L	H	LEU	V	155
R	H	ILE	A	206	L	H	LEU	V	158
R	H	CYS	A	207	L	H	THR	V	73
R	H	CYS	A	207	L	H	LEU	V	77
R	H	VAL	A	210	L	H	LEU	V	108
R	H	VAL	A	210	L	H	PHE	V	112
R	H	VAL	A	210	L	H	LEU	V	158
R	H	VAL	A	210	L	H	LEU	V	77
R	H	LEU	A	211	L	H	LEU	V	77
R	H	TRP	A	213	L	H	LEU	V	104
R	H	TRP	A	213	L	H	LEU	V	108
R	H	LEU	A	214	L	H	LEU	V	108
R	H	LEU	A	214	L	H	PHE	V	112
R	H	LEU	A	214	L	H	LEU	V	77
R	H	LEU	A	214	L	H	THR	V	81
R	H	SER	A	221	L	H	SER	V	101

- 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

A6NND4_Q8NGI3.1 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	-	NZ	LYS	A	15	L	H	HG2	PRO	V	143
R	H	CD2	PHE	A	129	L	H	HD12	LEU	V	92
R	H	CE1	PHE	A	129	L	H	HD12	LEU	V	92
R	H	CE2	PHE	A	129	L	H	HD12	LEU	V	92
R	H	CZ	PHE	A	129	L	H	HD12	LEU	V	92
R	H	CZ	PHE	A	129	L	H	HD22	LEU	V	92
R	H	CD1	LEU	A	149	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	149	L	H	HD23	LEU	V	92
R	H	NZ	LYS	A	152	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	156	L	H	HE1	TYR	V	40
R	H	CE2	PHE	A	156	L	H	CE1	TYR	V	40
R	H	CE2	PHE	A	156	L	H	HE1	TYR	V	40
R	H	CZ	PHE	A	156	L	H	HE1	TYR	V	40
R	H	CZ	PHE	A	156	L	H	HB3	PRO	V	84
R	H	CZ	PHE	A	156	L	H	HG3	PRO	V	84
R	H	O	LEU	A	159	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	41
R	H	C	LEU	A	163	L	H	HG23	ILE	V	76
R	H	CB	LEU	A	163	L	H	HB3	LEU	V	44
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	163	L	H	HB3	ALA	V	48
R	H	O	LEU	A	163	L	H	HG23	ILE	V	76
R	H	O	LEU	A	163	L	H	HD13	ILE	V	76
R	H	CG	LEU	A	163	L	H	CB	LEU	V	44
R	H	CG	LEU	A	163	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	163	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	163	L	H	CA	LEU	V	44
R	H	CD1	LEU	A	163	L	H	C	LEU	V	44
R	H	CD1	LEU	A	163	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	163	L	H	O	LEU	V	44
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	163	L	H	O	LEU	V	44
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	163	L	H	HA	MET	V	45
R	H	CD2	LEU	A	163	L	H	CB	ALA	V	48
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	163	L	H	HB3	ALA	V	48
R	H	CA	PHE	A	164	L	H	HG23	ILE	V	76
R	H	CG	PHE	A	164	L	H	HG21	THR	V	80
R	H	CD2	PHE	A	164	L	H	HG21	ILE	V	76
R	H	CD2	PHE	A	164	L	H	HD21	LEU	V	77
R	H	CD2	PHE	A	164	L	H	CG2	THR	V	80
R	H	CD2	PHE	A	164	L	H	OG1	THR	V	80
R	H	CD2	PHE	A	164	L	H	HB	THR	V	80
R	H	CD2	PHE	A	164	L	H	HG21	THR	V	80
R	H	CE2	PHE	A	164	L	H	HG21	ILE	V	76
R	H	CE2	PHE	A	164	L	H	CD2	LEU	V	77
R	H	CE2	PHE	A	164	L	H	HA	LEU	V	77
R	H	CE2	PHE	A	164	L	H	HD21	LEU	V	77
R	H	CE2	PHE	A	164	L	H	HD22	LEU	V	77
R	H	CE2	PHE	A	164	L	H	HD23	LEU	V	77
R	H	CE2	PHE	A	164	L	H	CB	THR	V	80
R	H	CE2	PHE	A	164	L	H	CG2	THR	V	80
R	H	CE2	PHE	A	164	L	H	HB	THR	V	80
R	H	CE2	PHE	A	164	L	H	HG21	THR	V	80
R	H	CE2	PHE	A	164	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	164	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	164	L	H	HD21	LEU	V	77
R	H	CZ	PHE	A	164	L	H	HD22	LEU	V	77
R	H	CZ	PHE	A	164	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	164	L	H	HG21	THR	V	80
R	-	CG2	THR	A	166	L	H	HB3	LEU	V	51
R	-	CG2	THR	A	166	L	H	HD13	LEU	V	51
R	H	N	PRO	A	167	L	H	HD13	LEU	V	51
R	H	CA	PRO	A	167	L	H	HD13	LEU	V	51
R	H	CB	PRO	A	167	L	H	HD13	LEU	V	51
R	H	CB	PRO	A	167	L	H	CG2	THR	V	73
R	H	CB	PRO	A	167	L	H	OG1	THR	V	73
R	H	CB	PRO	A	167	L	H	HG21	THR	V	73
R	H	CB	PRO	A	167	L	H	HG22	THR	V	73
R	H	CG	PRO	A	167	L	H	CD1	LEU	V	51
R	H	CG	PRO	A	167	L	H	HD12	LEU	V	51
R	H	CG	PRO	A	167	L	H	HD13	LEU	V	51
R	H	CG	PRO	A	167	L	H	CG2	THR	V	73
R	H	CG	PRO	A	167	L	H	HA	THR	V	73
R	H	CG	PRO	A	167	L	H	HG22	THR	V	73
R	H	CD	PRO	A	167	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	170	L	H	HG22	VAL	V	55
R	H	CA	VAL	A	170	L	H	HG23	VAL	V	55
R	H	C	VAL	A	170	L	H	HG23	VAL	V	55
R	H	CB	VAL	A	170	L	H	CG2	VAL	V	55
R	H	CB	VAL	A	170	L	H	HG21	VAL	V	55
R	H	CB	VAL	A	170	L	H	HG22	VAL	V	55
R	H	CB	VAL	A	170	L	H	HG23	VAL	V	55
R	H	O	VAL	A	170	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	170	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	170	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	170	L	H	CG2	VAL	V	55
R	H	CG1	VAL	A	170	L	H	HG21	VAL	V	55
R	H	CG1	VAL	A	170	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	55
R	H	CG1	VAL	A	170	L	H	HG13	ILE	V	69
R	H	CG1	VAL	A	170	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	170	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	170	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	170	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	170	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	170	L	H	CG2	VAL	V	55
R	H	CG2	VAL	A	170	L	H	HG12	VAL	V	55
R	H	CG2	VAL	A	170	L	H	HG21	VAL	V	55
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	55
R	H	CD1	LEU	A	171	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	171	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	171	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	171	L	H	HG22	ILE	V	69
R	H	CB	ALA	A	173	L	H	HG13	VAL	V	55
R	-	CB	GLN	A	174	L	H	HD2	PHE	V	66
R	-	CG	GLN	A	174	L	H	HG22	VAL	V	55
R	-	CG	GLN	A	174	L	H	HD2	PHE	V	66
R	-	CG	GLN	A	174	L	H	CD1	ILE	V	69
R	-	CG	GLN	A	174	L	H	HD11	ILE	V	69
R	-	CG	GLN	A	174	L	H	HD12	ILE	V	69
R	-	CG	GLN	A	174	L	H	HD13	ILE	V	69
R	-	CD	GLN	A	174	L	H	HG22	VAL	V	55
R	-	CD	GLN	A	174	L	H	HD2	PHE	V	66
R	-	CD	GLN	A	174	L	H	CG1	ILE	V	69
R	-	CD	GLN	A	174	L	H	CG2	ILE	V	69
R	-	CD	GLN	A	174	L	H	CD1	ILE	V	69
R	-	CD	GLN	A	174	L	H	HB	ILE	V	69
R	-	CD	GLN	A	174	L	H	HG22	ILE	V	69
R	-	CD	GLN	A	174	L	H	HD11	ILE	V	69
R	-	CD	GLN	A	174	L	H	HD12	ILE	V	69
R	-	CD	GLN	A	174	L	H	HD13	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HG12	VAL	V	54
R	-	NE2	GLN	A	174	L	H	HG21	VAL	V	55
R	-	NE2	GLN	A	174	L	H	HG22	VAL	V	55
R	-	NE2	GLN	A	174	L	H	HA	PHE	V	66
R	-	NE2	GLN	A	174	L	H	CB	ILE	V	69
R	-	NE2	GLN	A	174	L	H	CG1	ILE	V	69
R	-	NE2	GLN	A	174	L	H	CG2	ILE	V	69
R	-	NE2	GLN	A	174	L	H	CD1	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HB	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HG12	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HG13	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HG22	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HD11	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HD12	ILE	V	69
R	-	NE2	GLN	A	174	L	H	HD13	ILE	V	69
R	-	OE1	GLN	A	174	L	H	CD2	PHE	V	66
R	-	OE1	GLN	A	174	L	H	HA	PHE	V	66
R	-	OE1	GLN	A	174	L	H	HD2	PHE	V	66
R	-	OE1	GLN	A	174	L	H	HE2	PHE	V	66
R	-	OE1	GLN	A	174	L	H	CB	ILE	V	69
R	-	OE1	GLN	A	174	L	H	CG2	ILE	V	69
R	-	OE1	GLN	A	174	L	H	CD1	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HB	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HG21	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HG22	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HD11	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HD12	ILE	V	69
R	-	OE1	GLN	A	174	L	H	HD13	ILE	V	69
R	-	NE	ARG	A	175	L	H	HE2	PHE	V	66
R	-	NH1	ARG	A	175	L	H	CE2	PHE	V	66
R	-	NH1	ARG	A	175	L	H	CZ	PHE	V	66
R	-	NH1	ARG	A	175	L	H	HE2	PHE	V	66
R	-	NH1	ARG	A	175	L	H	HZ	PHE	V	66
R	-	NH1	ARG	A	175	L	H	CB	ALA	V	147
R	-	NH1	ARG	A	175	L	H	HB1	ALA	V	147
R	-	NH1	ARG	A	175	L	H	HB3	ALA	V	147
R	-	NH2	ARG	A	175	L	H	CD2	PHE	V	66
R	-	NH2	ARG	A	175	L	H	CE2	PHE	V	66
R	-	NH2	ARG	A	175	L	H	CZ	PHE	V	66
R	-	NH2	ARG	A	175	L	H	HD2	PHE	V	66
R	-	NH2	ARG	A	175	L	H	HE2	PHE	V	66
R	-	NH2	ARG	A	175	L	H	HZ	PHE	V	66
R	-	CZ	ARG	A	175	L	H	CE2	PHE	V	66
R	-	CZ	ARG	A	175	L	H	HE2	PHE	V	66
R	-	CZ	ARG	A	175	L	H	HZ	PHE	V	66
R	-	CG	ASP	A	176	L	H	CB	PRO	V	143
R	-	CG	ASP	A	176	L	H	HB2	PRO	V	143
R	-	CG	ASP	A	176	L	H	HB3	PRO	V	143
R	-	CG	ASP	A	176	L	H	HG2	PRO	V	143
R	-	OD1	ASP	A	176	L	H	HB2	PRO	V	143
R	-	OD1	ASP	A	176	L	H	HB3	PRO	V	143
R	-	OD1	ASP	A	176	L	H	HG2	PRO	V	143
R	-	OD2	ASP	A	176	L	H	CB	PRO	V	143
R	-	OD2	ASP	A	176	L	H	CG	PRO	V	143
R	-	OD2	ASP	A	176	L	H	HB2	PRO	V	143
R	-	OD2	ASP	A	176	L	H	HB3	PRO	V	143
R	-	OD2	ASP	A	176	L	H	HG2	PRO	V	143
R	-	O	CYS	A	198	L	H	HG3	GLN	V	144
R	-	O	CYS	A	198	L	H	HE21	GLN	V	144
R	-	CA	ASP	A	199	L	H	HG3	GLN	V	144
R	-	CB	ASP	A	199	L	H	HA	GLN	V	144
R	-	CB	ASP	A	199	L	H	HG3	GLN	V	144
R	-	OD2	ASP	A	199	L	H	CB	ALA	V	147
R	-	OD2	ASP	A	199	L	H	HB1	ALA	V	147
R	-	OD2	ASP	A	199	L	H	HB3	ALA	V	147
R	-	N	ASP	A	200	L	H	CB	ALA	V	147
R	-	N	ASP	A	200	L	H	HB1	ALA	V	147
R	-	N	ASP	A	200	L	H	HB2	ALA	V	147
R	-	CA	ASP	A	200	L	H	HB1	ALA	V	147
R	-	C	ASP	A	200	L	H	HB1	ALA	V	147
R	-	CB	ASP	A	200	L	H	CB	ALA	V	147
R	-	CB	ASP	A	200	L	H	HB1	ALA	V	147
R	-	CB	ASP	A	200	L	H	HB2	ALA	V	147
R	-	CB	ASP	A	200	L	H	HA	THR	V	148
R	-	CB	ASP	A	200	L	H	HB3	ALA	V	151
R	-	O	ASP	A	200	L	H	HB1	ALA	V	147
R	-	CG	ASP	A	200	L	H	HA	THR	V	148
R	-	CG	ASP	A	200	L	H	CB	ALA	V	151
R	-	CG	ASP	A	200	L	H	HB1	ALA	V	151
R	-	CG	ASP	A	200	L	H	HB2	ALA	V	151
R	-	CG	ASP	A	200	L	H	HB3	ALA	V	151
R	-	OD1	ASP	A	200	L	H	HB1	ALA	V	151
R	-	OD1	ASP	A	200	L	H	HB3	ALA	V	151
R	-	OD2	ASP	A	200	L	H	O	ALA	V	147
R	-	OD2	ASP	A	200	L	H	HA	THR	V	148
R	-	OD2	ASP	A	200	L	H	CA	ALA	V	151
R	-	OD2	ASP	A	200	L	H	CB	ALA	V	151
R	-	OD2	ASP	A	200	L	H	HB1	ALA	V	151
R	-	OD2	ASP	A	200	L	H	HB2	ALA	V	151
R	-	OD2	ASP	A	200	L	H	HB3	ALA	V	151
R	H	CB	ARG	A	202	L	H	CB	ALA	V	151
R	H	CB	ARG	A	202	L	H	HA	ALA	V	151
R	H	CB	ARG	A	202	L	H	HB1	ALA	V	151
R	H	CB	ARG	A	202	L	H	HB3	ALA	V	151
R	H	CB	ARG	A	202	L	H	HD12	LEU	V	155
R	H	CG	ARG	A	202	L	H	HB1	ALA	V	151
R	H	CG	ARG	A	202	L	H	HD12	LEU	V	155
R	H	CD	ARG	A	202	L	H	CB	ALA	V	151
R	H	CD	ARG	A	202	L	H	HB1	ALA	V	151
R	H	CD	ARG	A	202	L	H	CD1	LEU	V	155
R	H	CD	ARG	A	202	L	H	HD11	LEU	V	155
R	H	CD	ARG	A	202	L	H	HD12	LEU	V	155
R	H	CD	ARG	A	202	L	H	HD13	LEU	V	155
R	H	NE	ARG	A	202	L	H	HB1	ALA	V	151
R	H	NE	ARG	A	202	L	H	CD1	LEU	V	155
R	H	NE	ARG	A	202	L	H	HD11	LEU	V	155
R	H	NE	ARG	A	202	L	H	HD12	LEU	V	155
R	H	NE	ARG	A	202	L	H	HD13	LEU	V	155
R	H	NH1	ARG	A	202	L	H	CD1	LEU	V	155
R	H	NH1	ARG	A	202	L	H	HD11	LEU	V	155
R	H	NH1	ARG	A	202	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	202	L	H	HD13	LEU	V	155
R	H	CZ	ARG	A	202	L	H	CD1	LEU	V	155
R	H	CZ	ARG	A	202	L	H	HD11	LEU	V	155
R	H	CZ	ARG	A	202	L	H	HD12	LEU	V	155
R	H	CZ	ARG	A	202	L	H	HD13	LEU	V	155
R	H	N	PRO	A	203	L	H	HB3	ALA	V	151
R	H	CG	PRO	A	203	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	203	L	H	HB3	ALA	V	150
R	H	CG	PRO	A	203	L	H	HA	ALA	V	151
R	H	CG	PRO	A	203	L	H	HB3	ALA	V	151
R	H	CD	PRO	A	203	L	H	HB3	ALA	V	151
R	H	CB	ILE	A	206	L	H	HB3	TRP	V	154
R	H	CB	ILE	A	206	L	H	CD1	LEU	V	158
R	H	CB	ILE	A	206	L	H	HD12	LEU	V	158
R	H	CB	ILE	A	206	L	H	HD13	LEU	V	158
R	H	CG1	ILE	A	206	L	H	HB3	TRP	V	154
R	H	CG1	ILE	A	206	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	206	L	H	CD1	LEU	V	158
R	H	CG1	ILE	A	206	L	H	HD11	LEU	V	158
R	H	CG1	ILE	A	206	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	206	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	206	L	H	CE3	TRP	V	154
R	H	CG2	ILE	A	206	L	H	HB3	TRP	V	154
R	H	CG2	ILE	A	206	L	H	HE3	TRP	V	154
R	H	CG2	ILE	A	206	L	H	CD1	LEU	V	158
R	H	CG2	ILE	A	206	L	H	HD11	LEU	V	158
R	H	CG2	ILE	A	206	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	206	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	206	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	206	L	H	CB	TRP	V	154
R	H	CD1	ILE	A	206	L	H	HB2	TRP	V	154
R	H	CD1	ILE	A	206	L	H	HB3	TRP	V	154
R	H	CD1	ILE	A	206	L	H	CG	LEU	V	155
R	H	CD1	ILE	A	206	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	206	L	H	HA	LEU	V	155
R	H	CD1	ILE	A	206	L	H	HG	LEU	V	155
R	H	CD1	ILE	A	206	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	206	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	206	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	206	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	206	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	206	L	H	HD13	LEU	V	158
R	H	SG	CYS	A	207	L	H	CG2	THR	V	73
R	H	SG	CYS	A	207	L	H	HG21	THR	V	73
R	H	SG	CYS	A	207	L	H	HG22	THR	V	73
R	H	SG	CYS	A	207	L	H	HD12	LEU	V	77
R	H	C	VAL	A	210	L	H	HD23	LEU	V	77
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	77
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	77
R	H	CB	VAL	A	210	L	H	CZ	PHE	V	112
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	112
R	H	CB	VAL	A	210	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	210	L	H	CD1	LEU	V	77
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	77
R	H	CG1	VAL	A	210	L	H	HB3	LEU	V	77
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	77
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	108
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	112
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	112
R	H	CG1	VAL	A	210	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	108
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	112
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	112
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	112
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	158
R	H	N	LEU	A	211	L	H	HD23	LEU	V	77
R	H	CB	LEU	A	211	L	H	HD22	LEU	V	77
R	H	CG	LEU	A	211	L	H	CD2	LEU	V	77
R	H	CG	LEU	A	211	L	H	HD22	LEU	V	77
R	H	CG	LEU	A	211	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	211	L	H	HD22	LEU	V	77
R	H	CD2	LEU	A	211	L	H	CG	LEU	V	77
R	H	CD2	LEU	A	211	L	H	CD2	LEU	V	77
R	H	CD2	LEU	A	211	L	H	HD21	LEU	V	77
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	77
R	H	CD2	LEU	A	211	L	H	HD23	LEU	V	77
R	H	C	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CB	TRP	A	213	L	H	HD13	LEU	V	104
R	H	CB	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CB	TRP	A	213	L	H	HD12	LEU	V	108
R	H	O	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CG	TRP	A	213	L	H	HD13	LEU	V	104
R	H	CG	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CD2	TRP	A	213	L	H	HD13	LEU	V	104
R	H	CD2	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CE3	TRP	A	213	L	H	CD2	LEU	V	104
R	H	CE3	TRP	A	213	L	H	HD22	LEU	V	104
R	H	CE3	TRP	A	213	L	H	HD23	LEU	V	104
R	H	CZ3	TRP	A	213	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	214	L	H	HD13	LEU	V	108
R	H	CG	LEU	A	214	L	H	OG1	THR	V	81
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	108
R	H	CG	LEU	A	214	L	H	HD11	LEU	V	108
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	108
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	108
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	108
R	H	CG	LEU	A	214	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	214	L	H	O	LEU	V	77
R	H	CD1	LEU	A	214	L	H	HA	LEU	V	77
R	H	CD1	LEU	A	214	L	H	HB3	LEU	V	77
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	77
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	214	L	H	OG1	THR	V	81
R	H	CD1	LEU	A	214	L	H	HG1	THR	V	81
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	108
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	108
R	H	CD1	LEU	A	214	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	214	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	214	L	H	CB	THR	V	81
R	H	CD2	LEU	A	214	L	H	CG2	THR	V	81
R	H	CD2	LEU	A	214	L	H	OG1	THR	V	81
R	H	CD2	LEU	A	214	L	H	HA	THR	V	81
R	H	CD2	LEU	A	214	L	H	HG1	THR	V	81
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	81
R	H	CD2	LEU	A	214	L	H	CG	LEU	V	108
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	108
R	H	CD2	LEU	A	214	L	H	HB2	LEU	V	108
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	108
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	108
R	H	CD2	LEU	A	214	L	H	HE2	PHE	V	112
R	H	CB	SER	A	221	L	H	OG	SER	V	101
R	H	CB	SER	A	221	L	H	HG	SER	V	101
R	H	OG	SER	A	221	L	H	OG	SER	V	101
R	H	OG	SER	A	221	L	H	HG	SER	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