IID

Q8NGR8_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	H	TYR	A	118	L	-	LEU	V	87
R	H	TYR	A	118	L	-	SER	V	88
R	H	TYR	A	118	L	-	GLU	V	89
R	H	TYR	A	121	L	-	GLU	V	89
R	H	TYR	A	121	L	-	LYS	V	90
R	H	VAL	A	122	L	-	GLU	V	89
R	-	HIS	A	126	L	-	GLU	V	89
R	-	GLN	A	129	L	-	GLU	V	89
R	H	ALA	A	132	L	H	LYS	V	26
R	H	VAL	A	133	L	-	GLU	V	89
R	-	THR	A	135	L	H	LYS	V	26
R	H	GLN	A	141	L	H	PHE	V	29
R	H	GLN	A	141	L	H	VAL	V	30
R	H	MET	A	142	L	-	LEU	V	87
R	H	THR	A	145	L	H	PHE	V	29
R	H	THR	A	145	L	H	LEU	V	33
R	H	THR	A	145	L	H	LEU	V	83
R	H	LEU	A	148	L	H	LEU	V	37
R	H	SER	A	149	L	H	TYR	V	36
R	H	SER	A	152	L	H	LEU	V	37
R	H	SER	A	152	L	H	ILE	V	40
R	H	ALA	A	155	L	H	LEU	V	44
R	H	VAL	A	156	L	H	ILE	V	72
R	H	GLY	A	159	L	H	ARG	V	51
R	H	ASN	A	160	L	H	LEU	V	69
R	-	PHE	A	162	L	H	ARG	V	51
R	-	ARG	A	163	L	H	ARG	V	51
R	-	ARG	A	163	L	H	PHE	V	66
R	-	ARG	A	163	L	H	LEU	V	69
R	-	GLU	A	164	L	H	ARG	V	51
R	-	HIS	A	165	L	H	ARG	V	51
R	H	GLU	A	189	L	H	VAL	V	143
R	H	GLU	A	189	L	H	PHE	V	66
R	H	VAL	A	193	L	H	LEU	V	69
R	H	LEU	A	196	L	H	TYR	V	103
R	H	LEU	A	196	L	H	PHE	V	104
R	H	LEU	A	196	L	H	LEU	V	108
R	H	LEU	A	196	L	H	HIS	V	154
R	H	ALA	A	199	L	H	THR	V	100
R	H	ALA	A	199	L	H	PHE	V	104
R	H	LEU	A	200	L	H	PHE	V	104
R	H	LEU	A	200	L	H	CYS	V	73
R	H	LEU	A	200	L	H	THR	V	76
R	H	LEU	A	200	L	H	SER	V	77
R	H	CYS	A	203	L	H	THR	V	100
R	H	CYS	A	203	L	H	PHE	V	104
R	H	CYS	A	203	L	H	GLY	V	97
R	H	LEU	A	204	L	H	THR	V	76
R	H	LEU	A	204	L	H	PRO	V	80
R	H	LEU	A	204	L	H	MET	V	84
R	H	LEU	A	206	L	S	SER	V	94
R	H	LEU	A	206	L	H	ALA	V	96
R	H	ILE	A	210	L	S	SER	V	94
R	H	LEU	A	211	L	H	LYS	V	81
R	H	ILE	A	214	L	S	GLU	V	12
R	H	ILE	A	214	L	-	LYS	V	90
R	H	ILE	A	214	L	S	THR	V	92
R	H	GLN	A	218	L	-	LYS	V	90

- 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

Q8NGR8_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	CD2	TYR	A	118	L	-	HA	SER	V	88
R	H	CD2	TYR	A	118	L	-	H	GLU	V	89
R	H	CE1	TYR	A	118	L	-	O	LEU	V	87
R	H	CE1	TYR	A	118	L	-	HA	SER	V	88
R	H	CE2	TYR	A	118	L	-	O	LEU	V	87
R	H	CE2	TYR	A	118	L	-	CA	SER	V	88
R	H	CE2	TYR	A	118	L	-	OG	SER	V	88
R	H	CE2	TYR	A	118	L	-	HA	SER	V	88
R	H	CE2	TYR	A	118	L	-	N	GLU	V	89
R	H	CE2	TYR	A	118	L	-	H	GLU	V	89
R	H	CE2	TYR	A	118	L	-	HB3	GLU	V	89
R	H	CE2	TYR	A	118	L	-	HG3	GLU	V	89
R	H	OH	TYR	A	118	L	-	C	LEU	V	87
R	H	OH	TYR	A	118	L	-	O	LEU	V	87
R	H	OH	TYR	A	118	L	-	N	SER	V	88
R	H	OH	TYR	A	118	L	-	CA	SER	V	88
R	H	OH	TYR	A	118	L	-	C	SER	V	88
R	H	OH	TYR	A	118	L	-	HA	SER	V	88
R	H	OH	TYR	A	118	L	-	N	GLU	V	89
R	H	OH	TYR	A	118	L	-	CG	GLU	V	89
R	H	OH	TYR	A	118	L	-	H	GLU	V	89
R	H	OH	TYR	A	118	L	-	HG2	GLU	V	89
R	H	OH	TYR	A	118	L	-	HG3	GLU	V	89
R	H	CZ	TYR	A	118	L	-	C	LEU	V	87
R	H	CZ	TYR	A	118	L	-	O	LEU	V	87
R	H	CZ	TYR	A	118	L	-	CA	SER	V	88
R	H	CZ	TYR	A	118	L	-	HA	SER	V	88
R	H	CZ	TYR	A	118	L	-	N	GLU	V	89
R	H	CZ	TYR	A	118	L	-	H	GLU	V	89
R	H	CZ	TYR	A	118	L	-	HG3	GLU	V	89
R	H	CE1	TYR	A	121	L	-	OE2	GLU	V	89
R	H	CE1	TYR	A	121	L	-	HB3	GLU	V	89
R	H	OH	TYR	A	121	L	-	OE2	GLU	V	89
R	H	OH	TYR	A	121	L	-	HB3	GLU	V	89
R	H	OH	TYR	A	121	L	-	CG	LYS	V	90
R	H	OH	TYR	A	121	L	-	CE	LYS	V	90
R	H	OH	TYR	A	121	L	-	HG3	LYS	V	90
R	H	OH	TYR	A	121	L	-	HD2	LYS	V	90
R	H	OH	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HG3	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CG1	VAL	A	122	L	-	OE1	GLU	V	89
R	H	CG2	VAL	A	122	L	-	CD	GLU	V	89
R	H	CG2	VAL	A	122	L	-	OE1	GLU	V	89
R	H	CG2	VAL	A	122	L	-	HG3	GLU	V	89
R	-	CB	HIS	A	126	L	-	OE1	GLU	V	89
R	-	CB	HIS	A	126	L	-	OE2	GLU	V	89
R	-	CG	HIS	A	126	L	-	CD	GLU	V	89
R	-	CG	HIS	A	126	L	-	OE1	GLU	V	89
R	-	CG	HIS	A	126	L	-	OE2	GLU	V	89
R	-	CD2	HIS	A	126	L	-	CD	GLU	V	89
R	-	CD2	HIS	A	126	L	-	OE1	GLU	V	89
R	-	CD2	HIS	A	126	L	-	OE2	GLU	V	89
R	-	ND1	HIS	A	126	L	-	OE2	GLU	V	89
R	-	CE1	HIS	A	126	L	-	OE2	GLU	V	89
R	-	NE2	HIS	A	126	L	-	OE2	GLU	V	89
R	-	OE1	GLN	A	129	L	-	OE1	GLU	V	89
R	H	C	ALA	A	132	L	H	HZ1	LYS	V	26
R	H	O	ALA	A	132	L	H	NZ	LYS	V	26
R	H	O	ALA	A	132	L	H	HZ1	LYS	V	26
R	H	CG2	VAL	A	133	L	-	OE1	GLU	V	89
R	-	CG2	THR	A	135	L	H	HZ1	LYS	V	26
R	-	CG2	THR	A	135	L	H	HZ2	LYS	V	26
R	-	OG1	THR	A	135	L	H	HZ2	LYS	V	26
R	H	C	GLN	A	141	L	H	HE1	PHE	V	29
R	H	CB	GLN	A	141	L	H	HE1	PHE	V	29
R	H	O	GLN	A	141	L	H	HE1	PHE	V	29
R	H	O	GLN	A	141	L	H	HZ	PHE	V	29
R	H	CD	GLN	A	141	L	H	CG2	VAL	V	30
R	H	CD	GLN	A	141	L	H	HG22	VAL	V	30
R	H	CD	GLN	A	141	L	H	HG23	VAL	V	30
R	H	NE2	GLN	A	141	L	H	CG2	VAL	V	30
R	H	NE2	GLN	A	141	L	H	HG21	VAL	V	30
R	H	NE2	GLN	A	141	L	H	HG22	VAL	V	30
R	H	NE2	GLN	A	141	L	H	HG23	VAL	V	30
R	H	OE1	GLN	A	141	L	H	HD1	PHE	V	29
R	H	OE1	GLN	A	141	L	H	HG21	VAL	V	30
R	H	OE1	GLN	A	141	L	H	HG22	VAL	V	30
R	H	CB	MET	A	142	L	-	HD12	LEU	V	87
R	H	CG	MET	A	142	L	-	CD1	LEU	V	87
R	H	CG	MET	A	142	L	-	HD11	LEU	V	87
R	H	CG	MET	A	142	L	-	HD12	LEU	V	87
R	H	CG	MET	A	142	L	-	HD13	LEU	V	87
R	H	CG	MET	A	142	L	-	HD23	LEU	V	87
R	H	SD	MET	A	142	L	-	HB2	LEU	V	87
R	H	SD	MET	A	142	L	-	HD12	LEU	V	87
R	H	CE	MET	A	142	L	-	HB2	LEU	V	87
R	H	CE	MET	A	142	L	-	HD12	LEU	V	87
R	H	N	THR	A	145	L	H	HD23	LEU	V	33
R	H	CA	THR	A	145	L	H	HD12	LEU	V	33
R	H	CA	THR	A	145	L	H	HD23	LEU	V	33
R	H	CB	THR	A	145	L	H	CZ	PHE	V	29
R	H	CB	THR	A	145	L	H	HZ	PHE	V	29
R	H	CB	THR	A	145	L	H	CD2	LEU	V	33
R	H	CB	THR	A	145	L	H	HD12	LEU	V	33
R	H	CB	THR	A	145	L	H	HD13	LEU	V	33
R	H	CB	THR	A	145	L	H	HD22	LEU	V	33
R	H	CB	THR	A	145	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	145	L	H	CZ	PHE	V	29
R	H	CG2	THR	A	145	L	H	HZ	PHE	V	29
R	H	CG2	THR	A	145	L	H	CD1	LEU	V	33
R	H	CG2	THR	A	145	L	H	HD12	LEU	V	33
R	H	CG2	THR	A	145	L	H	HD13	LEU	V	33
R	H	CG2	THR	A	145	L	H	HD22	LEU	V	33
R	H	CG2	THR	A	145	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	145	L	H	HD12	LEU	V	83
R	H	OG1	THR	A	145	L	H	CE1	PHE	V	29
R	H	OG1	THR	A	145	L	H	CZ	PHE	V	29
R	H	OG1	THR	A	145	L	H	HE1	PHE	V	29
R	H	OG1	THR	A	145	L	H	HZ	PHE	V	29
R	H	OG1	THR	A	145	L	H	CG	LEU	V	33
R	H	OG1	THR	A	145	L	H	CD1	LEU	V	33
R	H	OG1	THR	A	145	L	H	CD2	LEU	V	33
R	H	OG1	THR	A	145	L	H	HD12	LEU	V	33
R	H	OG1	THR	A	145	L	H	HD13	LEU	V	33
R	H	OG1	THR	A	145	L	H	HD21	LEU	V	33
R	H	OG1	THR	A	145	L	H	HD22	LEU	V	33
R	H	OG1	THR	A	145	L	H	HD23	LEU	V	33
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	37
R	H	C	LEU	A	148	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	148	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	148	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	37
R	H	CA	SER	A	149	L	H	HE1	TYR	V	36
R	H	CB	SER	A	149	L	H	HE1	TYR	V	36
R	H	CA	SER	A	152	L	H	HG23	ILE	V	40
R	H	CB	SER	A	152	L	H	HG23	ILE	V	40
R	H	OG	SER	A	152	L	H	HD21	LEU	V	37
R	H	OG	SER	A	152	L	H	HG23	ILE	V	40
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	156	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	156	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	156	L	H	CG2	ILE	V	72
R	H	CG2	VAL	A	156	L	H	HG21	ILE	V	72
R	H	CG2	VAL	A	156	L	H	HG22	ILE	V	72
R	H	CG2	VAL	A	156	L	H	HG23	ILE	V	72
R	H	O	GLY	A	159	L	H	HH12	ARG	V	51
R	H	CG	ASN	A	160	L	H	HD12	LEU	V	69
R	H	ND2	ASN	A	160	L	H	HD12	LEU	V	69
R	H	OD1	ASN	A	160	L	H	CD1	LEU	V	69
R	H	OD1	ASN	A	160	L	H	HD12	LEU	V	69
R	H	OD1	ASN	A	160	L	H	HD13	LEU	V	69
R	-	C	PHE	A	162	L	H	NH1	ARG	V	51
R	-	C	PHE	A	162	L	H	NH2	ARG	V	51
R	-	C	PHE	A	162	L	H	HH12	ARG	V	51
R	-	C	PHE	A	162	L	H	HH22	ARG	V	51
R	-	O	PHE	A	162	L	H	NH1	ARG	V	51
R	-	O	PHE	A	162	L	H	NH2	ARG	V	51
R	-	O	PHE	A	162	L	H	CZ	ARG	V	51
R	-	O	PHE	A	162	L	H	HH12	ARG	V	51
R	-	O	PHE	A	162	L	H	HH21	ARG	V	51
R	-	O	PHE	A	162	L	H	HH22	ARG	V	51
R	-	N	ARG	A	163	L	H	NH1	ARG	V	51
R	-	N	ARG	A	163	L	H	HH12	ARG	V	51
R	-	N	ARG	A	163	L	H	HH22	ARG	V	51
R	-	CA	ARG	A	163	L	H	NH1	ARG	V	51
R	-	CA	ARG	A	163	L	H	NH2	ARG	V	51
R	-	CA	ARG	A	163	L	H	CZ	ARG	V	51
R	-	CA	ARG	A	163	L	H	HH11	ARG	V	51
R	-	CA	ARG	A	163	L	H	HH12	ARG	V	51
R	-	CA	ARG	A	163	L	H	HH22	ARG	V	51
R	-	C	ARG	A	163	L	H	NH1	ARG	V	51
R	-	C	ARG	A	163	L	H	NH2	ARG	V	51
R	-	C	ARG	A	163	L	H	CZ	ARG	V	51
R	-	C	ARG	A	163	L	H	HH12	ARG	V	51
R	-	C	ARG	A	163	L	H	HH21	ARG	V	51
R	-	C	ARG	A	163	L	H	HH22	ARG	V	51
R	-	CB	ARG	A	163	L	H	NH1	ARG	V	51
R	-	CB	ARG	A	163	L	H	HH11	ARG	V	51
R	-	CB	ARG	A	163	L	H	HH12	ARG	V	51
R	-	O	ARG	A	163	L	H	NE	ARG	V	51
R	-	O	ARG	A	163	L	H	NH1	ARG	V	51
R	-	O	ARG	A	163	L	H	NH2	ARG	V	51
R	-	O	ARG	A	163	L	H	CZ	ARG	V	51
R	-	O	ARG	A	163	L	H	HE	ARG	V	51
R	-	O	ARG	A	163	L	H	HH11	ARG	V	51
R	-	O	ARG	A	163	L	H	HH12	ARG	V	51
R	-	O	ARG	A	163	L	H	HH21	ARG	V	51
R	-	O	ARG	A	163	L	H	HH22	ARG	V	51
R	-	CG	ARG	A	163	L	H	NH1	ARG	V	51
R	-	CG	ARG	A	163	L	H	HH11	ARG	V	51
R	-	CG	ARG	A	163	L	H	HH12	ARG	V	51
R	-	NH1	ARG	A	163	L	H	CZ	PHE	V	66
R	-	NH1	ARG	A	163	L	H	HZ	PHE	V	66
R	-	NH1	ARG	A	163	L	H	HD22	LEU	V	69
R	-	NH2	ARG	A	163	L	H	CE2	PHE	V	66
R	-	NH2	ARG	A	163	L	H	CZ	PHE	V	66
R	-	NH2	ARG	A	163	L	H	HE2	PHE	V	66
R	-	NH2	ARG	A	163	L	H	HZ	PHE	V	66
R	-	N	GLU	A	164	L	H	NH2	ARG	V	51
R	-	N	GLU	A	164	L	H	HH22	ARG	V	51
R	-	CA	GLU	A	164	L	H	HH22	ARG	V	51
R	-	C	GLU	A	164	L	H	HH22	ARG	V	51
R	-	O	GLU	A	164	L	H	HH22	ARG	V	51
R	-	N	HIS	A	165	L	H	HH21	ARG	V	51
R	-	N	HIS	A	165	L	H	HH22	ARG	V	51
R	-	ND1	HIS	A	165	L	H	HH21	ARG	V	51
R	H	CD	GLU	A	189	L	H	HG12	VAL	V	143
R	H	OE1	GLU	A	189	L	H	CG1	VAL	V	143
R	H	OE1	GLU	A	189	L	H	HG11	VAL	V	143
R	H	OE1	GLU	A	189	L	H	HG12	VAL	V	143
R	H	OE1	GLU	A	189	L	H	HG13	VAL	V	143
R	H	OE1	GLU	A	189	L	H	HG22	VAL	V	143
R	H	OE2	GLU	A	189	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	193	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	193	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	193	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	69
R	H	CG2	VAL	A	193	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	193	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	69
R	H	CA	LEU	A	196	L	H	HE1	PHE	V	104
R	H	CA	LEU	A	196	L	H	HZ	PHE	V	104
R	H	C	LEU	A	196	L	H	HE1	PHE	V	104
R	H	C	LEU	A	196	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	196	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	196	L	H	HE1	HIS	V	154
R	H	O	LEU	A	196	L	H	CE1	PHE	V	104
R	H	O	LEU	A	196	L	H	CZ	PHE	V	104
R	H	O	LEU	A	196	L	H	HE1	PHE	V	104
R	H	O	LEU	A	196	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	196	L	H	CD1	PHE	V	104
R	H	CG	LEU	A	196	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	196	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	196	L	H	HD1	PHE	V	104
R	H	CG	LEU	A	196	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	196	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	196	L	H	CE1	HIS	V	154
R	H	CG	LEU	A	196	L	H	HE1	HIS	V	154
R	H	CD1	LEU	A	196	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	196	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	196	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	196	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	196	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	196	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	196	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	196	L	H	CE1	HIS	V	154
R	H	CD1	LEU	A	196	L	H	HE1	HIS	V	154
R	H	CD2	LEU	A	196	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	196	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	196	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	108
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	196	L	H	CE1	HIS	V	154
R	H	CD2	LEU	A	196	L	H	NE2	HIS	V	154
R	H	CD2	LEU	A	196	L	H	HE1	HIS	V	154
R	H	CD2	LEU	A	196	L	H	HE2	HIS	V	154
R	H	CA	ALA	A	199	L	H	HZ	PHE	V	104
R	H	C	ALA	A	199	L	H	CE2	PHE	V	104
R	H	C	ALA	A	199	L	H	HE2	PHE	V	104
R	H	C	ALA	A	199	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	199	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	199	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	199	L	H	HZ	PHE	V	104
R	H	O	ALA	A	199	L	H	HG21	THR	V	100
R	H	O	ALA	A	199	L	H	HE2	PHE	V	104
R	H	N	LEU	A	200	L	H	CE2	PHE	V	104
R	H	N	LEU	A	200	L	H	CZ	PHE	V	104
R	H	N	LEU	A	200	L	H	HE2	PHE	V	104
R	H	N	LEU	A	200	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	200	L	H	CE2	PHE	V	104
R	H	CA	LEU	A	200	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	200	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	200	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	200	L	H	CD2	PHE	V	104
R	H	CB	LEU	A	200	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	200	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	200	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	200	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	200	L	H	HA	SER	V	77
R	H	CG	LEU	A	200	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	200	L	H	CA	SER	V	77
R	H	CD1	LEU	A	200	L	H	CB	SER	V	77
R	H	CD1	LEU	A	200	L	H	HA	SER	V	77
R	H	CD1	LEU	A	200	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	200	L	H	HB3	SER	V	77
R	H	CD1	LEU	A	200	L	H	CG	PHE	V	104
R	H	CD1	LEU	A	200	L	H	CD2	PHE	V	104
R	H	CD1	LEU	A	200	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	200	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	200	L	H	O	CYS	V	73
R	H	CD2	LEU	A	200	L	H	HB	THR	V	76
R	H	CD2	LEU	A	200	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	200	L	H	N	SER	V	77
R	H	CD2	LEU	A	200	L	H	CA	SER	V	77
R	H	CD2	LEU	A	200	L	H	CB	SER	V	77
R	H	CD2	LEU	A	200	L	H	HA	SER	V	77
R	H	CD2	LEU	A	200	L	H	HB2	SER	V	77
R	H	N	CYS	A	203	L	H	HG21	THR	V	100
R	H	CA	CYS	A	203	L	H	HG21	THR	V	100
R	H	CB	CYS	A	203	L	H	HA2	GLY	V	97
R	H	CB	CYS	A	203	L	H	CB	THR	V	100
R	H	CB	CYS	A	203	L	H	CG2	THR	V	100
R	H	CB	CYS	A	203	L	H	HB	THR	V	100
R	H	CB	CYS	A	203	L	H	HG21	THR	V	100
R	H	CB	CYS	A	203	L	H	HG22	THR	V	100
R	H	SG	CYS	A	203	L	H	CB	THR	V	100
R	H	SG	CYS	A	203	L	H	CG2	THR	V	100
R	H	SG	CYS	A	203	L	H	OG1	THR	V	100
R	H	SG	CYS	A	203	L	H	HB	THR	V	100
R	H	SG	CYS	A	203	L	H	HG1	THR	V	100
R	H	SG	CYS	A	203	L	H	HG21	THR	V	100
R	H	SG	CYS	A	203	L	H	HG22	THR	V	100
R	H	SG	CYS	A	203	L	H	HG23	THR	V	100
R	H	SG	CYS	A	203	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	204	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	204	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	204	L	H	HE1	MET	V	84
R	H	CG	LEU	A	206	L	S	HG	SER	V	94
R	H	CD2	LEU	A	206	L	S	HG	SER	V	94
R	H	CD2	LEU	A	206	L	H	HB2	ALA	V	96
R	H	CB	ILE	A	210	L	S	HB3	SER	V	94
R	H	CG1	ILE	A	210	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	210	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	210	L	S	CB	SER	V	94
R	H	CD1	ILE	A	210	L	S	OG	SER	V	94
R	H	CD1	ILE	A	210	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	210	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	210	L	S	HG	SER	V	94
R	H	CD1	LEU	A	211	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	211	L	H	HZ1	LYS	V	81
R	H	CG1	ILE	A	214	L	S	OE2	GLU	V	12
R	H	CG2	ILE	A	214	L	-	CD	LYS	V	90
R	H	CG2	ILE	A	214	L	-	NZ	LYS	V	90
R	H	CG2	ILE	A	214	L	-	HD2	LYS	V	90
R	H	CG2	ILE	A	214	L	-	HD3	LYS	V	90
R	H	CG2	ILE	A	214	L	-	HZ2	LYS	V	90
R	H	CG2	ILE	A	214	L	-	HZ3	LYS	V	90
R	H	CD1	ILE	A	214	L	S	CD	GLU	V	12
R	H	CD1	ILE	A	214	L	S	OE2	GLU	V	12
R	H	CD1	ILE	A	214	L	S	OG1	THR	V	92
R	H	CD1	ILE	A	214	L	S	HG1	THR	V	92
R	H	CG	GLN	A	218	L	-	NZ	LYS	V	90
R	H	CG	GLN	A	218	L	-	HE3	LYS	V	90
R	H	CG	GLN	A	218	L	-	HZ1	LYS	V	90
R	H	CG	GLN	A	218	L	-	HZ2	LYS	V	90
R	H	CD	GLN	A	218	L	-	NZ	LYS	V	90
R	H	CD	GLN	A	218	L	-	HZ1	LYS	V	90
R	H	CD	GLN	A	218	L	-	HZ2	LYS	V	90
R	H	NE2	GLN	A	218	L	-	CE	LYS	V	90
R	H	NE2	GLN	A	218	L	-	NZ	LYS	V	90
R	H	NE2	GLN	A	218	L	-	HZ1	LYS	V	90
R	H	NE2	GLN	A	218	L	-	HZ2	LYS	V	90
R	H	NE2	GLN	A	218	L	-	HZ3	LYS	V	90
R	H	OE1	GLN	A	218	L	-	HZ1	LYS	V	90

- 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