IID

Q8NGN2_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	-	PHE	A	13	L	H	VAL	V	113
R	-	VAL	A	19	L	H	GLU	V	109
R	-	ASN	A	2	L	-	ARG	V	179
R	H	PHE	A	220	L	H	ARG	V	152
R	H	LYS	A	248	L	H	HIS	V	67
R	H	ARG	A	252	L	H	ARG	V	315
R	H	ARG	A	252	L	H	SER	V	66
R	H	ARG	A	252	L	H	HIS	V	67
R	H	MET	A	253	L	H	SER	V	66
R	H	ILE	A	255	L	H	ARG	V	152
R	H	ILE	A	255	L	H	SER	V	66
R	H	ILE	A	255	L	-	SER	V	69
R	H	ILE	A	256	L	H	GLY	V	63
R	H	ILE	A	256	L	H	SER	V	64
R	H	ILE	A	256	L	-	ASP	V	65
R	H	ILE	A	256	L	H	SER	V	66
R	H	VAL	A	258	L	H	ARG	V	152
R	H	ILE	A	259	L	H	ARG	V	152
R	H	ILE	A	259	L	H	VAL	V	62
R	H	ILE	A	259	L	H	GLY	V	63
R	H	ILE	A	259	L	H	SER	V	66
R	H	ILE	A	259	L	-	SER	V	69
R	H	ALA	A	260	L	H	GLY	V	63
R	H	ILE	A	263	L	H	LEU	V	59
R	H	ILE	A	263	L	H	VAL	V	62
R	H	ILE	A	263	L	H	GLY	V	63
R	H	VAL	A	266	L	H	ALA	V	156
R	H	PRO	A	267	L	H	HIS	V	78
R	H	SER	A	270	L	H	GLY	V	160
R	H	TYR	A	274	L	H	ALA	V	164
R	H	TYR	A	274	L	H	ALA	V	167
R	H	TYR	A	274	L	H	THR	V	168
R	-	ASN	A	282	L	H	TYR	V	116
R	-	ASN	A	282	L	H	ALA	V	171
R	-	ASN	A	282	L	H	SER	V	175
R	-	ASN	A	282	L	-	ARG	V	179
R	-	PHE	A	283	L	H	TYR	V	116
R	-	PHE	A	283	L	H	ALA	V	171
R	-	GLY	A	284	L	H	TYR	V	116
R	H	PRO	A	285	L	H	VAL	V	113
R	H	ILE	A	286	L	H	VAL	V	113
R	H	ILE	A	286	L	H	CYS	V	117
R	H	PHE	A	287	L	H	TYR	V	116
R	H	PHE	A	287	L	H	PHE	V	120
R	H	PHE	A	287	L	H	ALA	V	167
R	H	ILE	A	290	L	H	PHE	V	81
R	H	PHE	A	294	L	H	PHE	V	81
R	-	TYR	A	30	L	H	GLU	V	109
R	H	TYR	A	301	L	H	LEU	V	60
R	H	ILE	A	305	L	H	SER	V	64
R	H	MET	A	308	L	H	SER	V	319
R	H	MET	A	308	L	H	SER	V	320
R	H	MET	A	308	L	H	GLU	V	323
R	-	LEU	A	31	L	H	VAL	V	113
R	H	LEU	A	318	L	H	ALA	V	326
R	H	ILE	A	321	L	-	GLY	V	327
R	H	ILE	A	321	L	-	PRO	V	329
R	-	CYS	A	322	L	H	ALA	V	326
R	-	CYS	A	322	L	-	PRO	V	329
R	-	LYS	A	325	L	-	PRO	V	330
R	-	PRO	A	327	L	H	ALA	V	326
R	-	LEU	A	328	L	H	ALA	V	326
R	-	GLU	A	33	L	S	ILE	V	106
R	-	GLU	A	33	L	S	SER	V	107
R	-	GLU	A	33	L	H	GLY	V	110
R	H	TRP	A	35	L	H	PRO	V	92
R	H	MET	A	39	L	H	THR	V	88

- 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

Q8NGN2_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	-	OD1	ASN	A	2	L	-	HH21	ARG	V	179
R	-	CZ	PHE	A	13	L	H	HG22	VAL	V	113
R	-	CG1	VAL	A	19	L	H	OE1	GLU	V	109
R	-	CG2	VAL	A	19	L	H	OE1	GLU	V	109
R	-	CA	TYR	A	30	L	H	OE2	GLU	V	109
R	-	C	TYR	A	30	L	H	OE2	GLU	V	109
R	-	CB	TYR	A	30	L	H	CD	GLU	V	109
R	-	CB	TYR	A	30	L	H	OE2	GLU	V	109
R	-	O	TYR	A	30	L	H	CB	GLU	V	109
R	-	O	TYR	A	30	L	H	CD	GLU	V	109
R	-	O	TYR	A	30	L	H	OE2	GLU	V	109
R	-	O	TYR	A	30	L	H	HB2	GLU	V	109
R	-	O	TYR	A	30	L	H	HB3	GLU	V	109
R	-	C	LEU	A	31	L	H	HG23	VAL	V	113
R	-	O	LEU	A	31	L	H	CG2	VAL	V	113
R	-	O	LEU	A	31	L	H	HG12	VAL	V	113
R	-	O	LEU	A	31	L	H	HG22	VAL	V	113
R	-	O	LEU	A	31	L	H	HG23	VAL	V	113
R	-	OE1	GLU	A	33	L	S	HG13	ILE	V	106
R	-	OE1	GLU	A	33	L	S	OG	SER	V	107
R	-	OE1	GLU	A	33	L	S	H	SER	V	107
R	-	OE1	GLU	A	33	L	S	HG	SER	V	107
R	-	OE1	GLU	A	33	L	H	HA3	GLY	V	110
R	H	CH2	TRP	A	35	L	H	HB2	PRO	V	92
R	H	CE	MET	A	39	L	H	HG21	THR	V	88
R	H	CE	MET	A	39	L	H	HG23	THR	V	88
R	H	CG	PHE	A	220	L	H	HB2	ARG	V	152
R	H	CG	PHE	A	220	L	H	HD2	ARG	V	152
R	H	CD1	PHE	A	220	L	H	CD	ARG	V	152
R	H	CD1	PHE	A	220	L	H	NH1	ARG	V	152
R	H	CD1	PHE	A	220	L	H	HB2	ARG	V	152
R	H	CD1	PHE	A	220	L	H	HB3	ARG	V	152
R	H	CD1	PHE	A	220	L	H	HD2	ARG	V	152
R	H	CD1	PHE	A	220	L	H	HD3	ARG	V	152
R	H	CD1	PHE	A	220	L	H	HH11	ARG	V	152
R	H	CE1	PHE	A	220	L	H	CB	ARG	V	152
R	H	CE1	PHE	A	220	L	H	CG	ARG	V	152
R	H	CE1	PHE	A	220	L	H	CD	ARG	V	152
R	H	CE1	PHE	A	220	L	H	NE	ARG	V	152
R	H	CE1	PHE	A	220	L	H	NH1	ARG	V	152
R	H	CE1	PHE	A	220	L	H	HB2	ARG	V	152
R	H	CE1	PHE	A	220	L	H	HB3	ARG	V	152
R	H	CE1	PHE	A	220	L	H	HD2	ARG	V	152
R	H	CE1	PHE	A	220	L	H	HD3	ARG	V	152
R	H	CE1	PHE	A	220	L	H	HH11	ARG	V	152
R	H	CE2	PHE	A	220	L	H	HB2	ARG	V	152
R	H	CE2	PHE	A	220	L	H	HB3	ARG	V	152
R	H	CZ	PHE	A	220	L	H	CB	ARG	V	152
R	H	CZ	PHE	A	220	L	H	CD	ARG	V	152
R	H	CZ	PHE	A	220	L	H	HB2	ARG	V	152
R	H	CZ	PHE	A	220	L	H	HB3	ARG	V	152
R	H	CZ	PHE	A	220	L	H	HD2	ARG	V	152
R	H	CZ	PHE	A	220	L	H	HD3	ARG	V	152
R	H	CZ	PHE	A	220	L	H	HH11	ARG	V	152
R	H	CE	LYS	A	248	L	H	HE1	HIS	V	67
R	H	NZ	LYS	A	248	L	H	HE1	HIS	V	67
R	H	N	ARG	A	252	L	H	HG	SER	V	66
R	H	CA	ARG	A	252	L	H	CB	SER	V	66
R	H	CA	ARG	A	252	L	H	OG	SER	V	66
R	H	CA	ARG	A	252	L	H	HB2	SER	V	66
R	H	CA	ARG	A	252	L	H	HB3	SER	V	66
R	H	CA	ARG	A	252	L	H	HG	SER	V	66
R	H	C	ARG	A	252	L	H	CB	SER	V	66
R	H	C	ARG	A	252	L	H	OG	SER	V	66
R	H	C	ARG	A	252	L	H	HB2	SER	V	66
R	H	C	ARG	A	252	L	H	HB3	SER	V	66
R	H	C	ARG	A	252	L	H	HG	SER	V	66
R	H	CB	ARG	A	252	L	H	OG	SER	V	66
R	H	CB	ARG	A	252	L	H	HG	SER	V	66
R	H	O	ARG	A	252	L	H	CB	SER	V	66
R	H	O	ARG	A	252	L	H	OG	SER	V	66
R	H	O	ARG	A	252	L	H	HB2	SER	V	66
R	H	O	ARG	A	252	L	H	HB3	SER	V	66
R	H	O	ARG	A	252	L	H	HG	SER	V	66
R	H	CG	ARG	A	252	L	H	CB	SER	V	66
R	H	CG	ARG	A	252	L	H	OG	SER	V	66
R	H	CG	ARG	A	252	L	H	H	SER	V	66
R	H	CG	ARG	A	252	L	H	HB3	SER	V	66
R	H	CG	ARG	A	252	L	H	HG	SER	V	66
R	H	CG	ARG	A	252	L	H	NE2	HIS	V	67
R	H	CG	ARG	A	252	L	H	HD2	HIS	V	67
R	H	CG	ARG	A	252	L	H	HE2	HIS	V	67
R	H	CD	ARG	A	252	L	H	OG	SER	V	66
R	H	CD	ARG	A	252	L	H	HG	SER	V	66
R	H	CD	ARG	A	252	L	H	CD2	HIS	V	67
R	H	CD	ARG	A	252	L	H	NE2	HIS	V	67
R	H	CD	ARG	A	252	L	H	HD2	HIS	V	67
R	H	CD	ARG	A	252	L	H	HE2	HIS	V	67
R	H	NE	ARG	A	252	L	H	HE2	HIS	V	67
R	H	NH1	ARG	A	252	L	H	HE2	HIS	V	67
R	H	NH1	ARG	A	252	L	H	NH1	ARG	V	315
R	H	NH1	ARG	A	252	L	H	HH11	ARG	V	315
R	H	NH1	ARG	A	252	L	H	HH12	ARG	V	315
R	H	CZ	ARG	A	252	L	H	HE2	HIS	V	67
R	H	N	MET	A	253	L	H	HG	SER	V	66
R	H	CA	ILE	A	255	L	H	HB2	SER	V	66
R	H	CA	ILE	A	255	L	H	HB3	SER	V	66
R	H	CA	ILE	A	255	L	H	HH22	ARG	V	152
R	H	C	ILE	A	255	L	H	HA	SER	V	66
R	H	C	ILE	A	255	L	H	HB2	SER	V	66
R	H	C	ILE	A	255	L	H	HB3	SER	V	66
R	H	CB	ILE	A	255	L	H	CB	SER	V	66
R	H	CB	ILE	A	255	L	H	HB2	SER	V	66
R	H	CB	ILE	A	255	L	H	HB3	SER	V	66
R	H	CB	ILE	A	255	L	H	HH22	ARG	V	152
R	H	O	ILE	A	255	L	H	HH22	ARG	V	152
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	66
R	H	CG1	ILE	A	255	L	H	HH22	ARG	V	152
R	H	CG2	ILE	A	255	L	H	CA	SER	V	66
R	H	CG2	ILE	A	255	L	H	CB	SER	V	66
R	H	CG2	ILE	A	255	L	H	O	SER	V	66
R	H	CG2	ILE	A	255	L	H	HA	SER	V	66
R	H	CG2	ILE	A	255	L	H	HB2	SER	V	66
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	66
R	H	CG2	ILE	A	255	L	-	OG	SER	V	69
R	H	CG2	ILE	A	255	L	-	HG	SER	V	69
R	H	CG2	ILE	A	255	L	H	NH2	ARG	V	152
R	H	CG2	ILE	A	255	L	H	HH21	ARG	V	152
R	H	CG2	ILE	A	255	L	H	HH22	ARG	V	152
R	H	CD1	ILE	A	255	L	H	HB2	SER	V	66
R	H	N	ILE	A	256	L	H	CB	SER	V	66
R	H	N	ILE	A	256	L	H	HA	SER	V	66
R	H	N	ILE	A	256	L	H	HB2	SER	V	66
R	H	N	ILE	A	256	L	H	HB3	SER	V	66
R	H	CA	ILE	A	256	L	H	HA	SER	V	66
R	H	CA	ILE	A	256	L	H	HB3	SER	V	66
R	H	CB	ILE	A	256	L	H	C	SER	V	64
R	H	CB	ILE	A	256	L	H	O	SER	V	64
R	H	CB	ILE	A	256	L	H	HA	SER	V	64
R	H	CB	ILE	A	256	L	H	N	SER	V	66
R	H	CB	ILE	A	256	L	H	CB	SER	V	66
R	H	CB	ILE	A	256	L	H	H	SER	V	66
R	H	CB	ILE	A	256	L	H	HA	SER	V	66
R	H	CB	ILE	A	256	L	H	HB3	SER	V	66
R	H	O	ILE	A	256	L	H	O	GLY	V	63
R	H	CG1	ILE	A	256	L	H	C	SER	V	64
R	H	CG1	ILE	A	256	L	H	O	SER	V	64
R	H	CG1	ILE	A	256	L	-	N	ASP	V	65
R	H	CG1	ILE	A	256	L	-	CA	ASP	V	65
R	H	CG1	ILE	A	256	L	-	C	ASP	V	65
R	H	CG1	ILE	A	256	L	-	O	ASP	V	65
R	H	CG1	ILE	A	256	L	-	HA	ASP	V	65
R	H	CG1	ILE	A	256	L	H	N	SER	V	66
R	H	CG1	ILE	A	256	L	H	CA	SER	V	66
R	H	CG1	ILE	A	256	L	H	CB	SER	V	66
R	H	CG1	ILE	A	256	L	H	OG	SER	V	66
R	H	CG1	ILE	A	256	L	H	H	SER	V	66
R	H	CG1	ILE	A	256	L	H	HA	SER	V	66
R	H	CG1	ILE	A	256	L	H	HB2	SER	V	66
R	H	CG1	ILE	A	256	L	H	HB3	SER	V	66
R	H	CG1	ILE	A	256	L	H	HG	SER	V	66
R	H	CG2	ILE	A	256	L	H	O	GLY	V	63
R	H	CG2	ILE	A	256	L	H	CA	SER	V	64
R	H	CG2	ILE	A	256	L	H	C	SER	V	64
R	H	CG2	ILE	A	256	L	H	O	SER	V	64
R	H	CG2	ILE	A	256	L	H	HA	SER	V	64
R	H	CG2	ILE	A	256	L	-	N	ASP	V	65
R	H	CD1	ILE	A	256	L	H	C	SER	V	64
R	H	CD1	ILE	A	256	L	H	O	SER	V	64
R	H	CD1	ILE	A	256	L	-	N	ASP	V	65
R	H	CD1	ILE	A	256	L	-	CA	ASP	V	65
R	H	CD1	ILE	A	256	L	-	C	ASP	V	65
R	H	CD1	ILE	A	256	L	-	HA	ASP	V	65
R	H	CD1	ILE	A	256	L	H	N	SER	V	66
R	H	CD1	ILE	A	256	L	H	CA	SER	V	66
R	H	CD1	ILE	A	256	L	H	CB	SER	V	66
R	H	CD1	ILE	A	256	L	H	OG	SER	V	66
R	H	CD1	ILE	A	256	L	H	H	SER	V	66
R	H	CD1	ILE	A	256	L	H	HA	SER	V	66
R	H	CD1	ILE	A	256	L	H	HB3	SER	V	66
R	H	CD1	ILE	A	256	L	H	HG	SER	V	66
R	H	CG1	VAL	A	258	L	H	HH11	ARG	V	152
R	H	CG1	VAL	A	258	L	H	HH12	ARG	V	152
R	H	CG1	ILE	A	259	L	-	OG	SER	V	69
R	H	CG1	ILE	A	259	L	-	HA	SER	V	69
R	H	CG1	ILE	A	259	L	H	NH2	ARG	V	152
R	H	CG1	ILE	A	259	L	H	HH21	ARG	V	152
R	H	CG1	ILE	A	259	L	H	HH22	ARG	V	152
R	H	CG2	ILE	A	259	L	H	O	VAL	V	62
R	H	CG2	ILE	A	259	L	H	HA2	GLY	V	63
R	H	CD1	ILE	A	259	L	H	HA	SER	V	66
R	H	CD1	ILE	A	259	L	-	CA	SER	V	69
R	H	CD1	ILE	A	259	L	-	CB	SER	V	69
R	H	CD1	ILE	A	259	L	-	OG	SER	V	69
R	H	CD1	ILE	A	259	L	-	HA	SER	V	69
R	H	CD1	ILE	A	259	L	-	HB3	SER	V	69
R	H	CD1	ILE	A	259	L	-	HG	SER	V	69
R	H	CD1	ILE	A	259	L	H	NH2	ARG	V	152
R	H	CD1	ILE	A	259	L	H	HH21	ARG	V	152
R	H	CD1	ILE	A	259	L	H	HH22	ARG	V	152
R	H	N	ALA	A	260	L	H	O	GLY	V	63
R	H	N	ALA	A	260	L	H	HA2	GLY	V	63
R	H	CA	ALA	A	260	L	H	O	GLY	V	63
R	H	CB	ALA	A	260	L	H	O	GLY	V	63
R	H	CG1	ILE	A	263	L	H	HA2	GLY	V	63
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	59
R	H	CD1	ILE	A	263	L	H	HG11	VAL	V	62
R	H	CD1	ILE	A	263	L	H	N	GLY	V	63
R	H	CD1	ILE	A	263	L	H	CA	GLY	V	63
R	H	CD1	ILE	A	263	L	H	H	GLY	V	63
R	H	CD1	ILE	A	263	L	H	HA2	GLY	V	63
R	H	CD1	ILE	A	263	L	H	HA3	GLY	V	63
R	H	CG1	VAL	A	266	L	H	HB1	ALA	V	156
R	H	CG	PRO	A	267	L	H	HE1	HIS	V	78
R	H	CB	SER	A	270	L	H	HA2	GLY	V	160
R	H	OG	SER	A	270	L	H	HA2	GLY	V	160
R	H	OG	SER	A	270	L	H	HA3	GLY	V	160
R	H	CG	TYR	A	274	L	H	HA	ALA	V	164
R	H	CG	TYR	A	274	L	H	HB1	ALA	V	164
R	H	CD2	TYR	A	274	L	H	CA	ALA	V	164
R	H	CD2	TYR	A	274	L	H	CB	ALA	V	164
R	H	CD2	TYR	A	274	L	H	HA	ALA	V	164
R	H	CD2	TYR	A	274	L	H	HB1	ALA	V	164
R	H	CD2	TYR	A	274	L	H	HB3	ALA	V	164
R	H	CE1	TYR	A	274	L	H	HB1	ALA	V	167
R	H	CE1	TYR	A	274	L	H	HB3	ALA	V	167
R	H	CE2	TYR	A	274	L	H	CA	ALA	V	164
R	H	CE2	TYR	A	274	L	H	CB	ALA	V	164
R	H	CE2	TYR	A	274	L	H	O	ALA	V	164
R	H	CE2	TYR	A	274	L	H	HA	ALA	V	164
R	H	CE2	TYR	A	274	L	H	HB1	ALA	V	164
R	H	CE2	TYR	A	274	L	H	HB3	ALA	V	167
R	H	CE2	TYR	A	274	L	H	OG1	THR	V	168
R	H	CE2	TYR	A	274	L	H	HG1	THR	V	168
R	H	OH	TYR	A	274	L	H	HB3	ALA	V	167
R	H	OH	TYR	A	274	L	H	N	THR	V	168
R	H	OH	TYR	A	274	L	H	CA	THR	V	168
R	H	OH	TYR	A	274	L	H	CB	THR	V	168
R	H	OH	TYR	A	274	L	H	OG1	THR	V	168
R	H	OH	TYR	A	274	L	H	H	THR	V	168
R	H	OH	TYR	A	274	L	H	HA	THR	V	168
R	H	OH	TYR	A	274	L	H	HG1	THR	V	168
R	H	OH	TYR	A	274	L	H	HG22	THR	V	168
R	H	CZ	TYR	A	274	L	H	O	ALA	V	164
R	H	CZ	TYR	A	274	L	H	HB3	ALA	V	167
R	H	CZ	TYR	A	274	L	H	OG1	THR	V	168
R	H	CZ	TYR	A	274	L	H	HG1	THR	V	168
R	-	N	ASN	A	282	L	H	HB1	ALA	V	171
R	-	CA	ASN	A	282	L	H	HB1	ALA	V	171
R	-	C	ASN	A	282	L	H	CB	ALA	V	171
R	-	C	ASN	A	282	L	H	HB1	ALA	V	171
R	-	C	ASN	A	282	L	H	HB2	ALA	V	171
R	-	CB	ASN	A	282	L	H	CB	ALA	V	171
R	-	CB	ASN	A	282	L	H	HB1	ALA	V	171
R	-	CB	ASN	A	282	L	H	OG	SER	V	175
R	-	CB	ASN	A	282	L	H	HG	SER	V	175
R	-	O	ASN	A	282	L	H	CE2	TYR	V	116
R	-	O	ASN	A	282	L	H	HE2	TYR	V	116
R	-	O	ASN	A	282	L	H	CA	ALA	V	171
R	-	O	ASN	A	282	L	H	CB	ALA	V	171
R	-	O	ASN	A	282	L	H	HA	ALA	V	171
R	-	O	ASN	A	282	L	H	HB1	ALA	V	171
R	-	O	ASN	A	282	L	H	HB2	ALA	V	171
R	-	O	ASN	A	282	L	H	HB3	ALA	V	171
R	-	CG	ASN	A	282	L	H	OG	SER	V	175
R	-	CG	ASN	A	282	L	H	HG	SER	V	175
R	-	ND2	ASN	A	282	L	H	CB	SER	V	175
R	-	ND2	ASN	A	282	L	H	OG	SER	V	175
R	-	ND2	ASN	A	282	L	H	HB3	SER	V	175
R	-	ND2	ASN	A	282	L	H	HG	SER	V	175
R	-	ND2	ASN	A	282	L	-	HH21	ARG	V	179
R	-	N	PHE	A	283	L	H	HB2	ALA	V	171
R	-	CA	PHE	A	283	L	H	CE2	TYR	V	116
R	-	CA	PHE	A	283	L	H	OH	TYR	V	116
R	-	CA	PHE	A	283	L	H	CZ	TYR	V	116
R	-	CA	PHE	A	283	L	H	HE2	TYR	V	116
R	-	C	PHE	A	283	L	H	CZ	TYR	V	116
R	-	CB	PHE	A	283	L	H	OH	TYR	V	116
R	-	CB	PHE	A	283	L	H	CZ	TYR	V	116
R	-	CB	PHE	A	283	L	H	HH	TYR	V	116
R	-	N	GLY	A	284	L	H	CG	TYR	V	116
R	-	N	GLY	A	284	L	H	CD1	TYR	V	116
R	-	N	GLY	A	284	L	H	CE1	TYR	V	116
R	-	N	GLY	A	284	L	H	CE2	TYR	V	116
R	-	N	GLY	A	284	L	H	OH	TYR	V	116
R	-	N	GLY	A	284	L	H	CZ	TYR	V	116
R	-	N	GLY	A	284	L	H	HD1	TYR	V	116
R	-	N	GLY	A	284	L	H	HE1	TYR	V	116
R	-	CA	GLY	A	284	L	H	CD1	TYR	V	116
R	-	CA	GLY	A	284	L	H	CE1	TYR	V	116
R	-	CA	GLY	A	284	L	H	HD1	TYR	V	116
R	-	CA	GLY	A	284	L	H	HE1	TYR	V	116
R	-	O	GLY	A	284	L	H	HE1	TYR	V	116
R	H	CG	PRO	A	285	L	H	HG22	VAL	V	113
R	H	CD	PRO	A	285	L	H	HG13	VAL	V	113
R	H	CD	PRO	A	285	L	H	HG22	VAL	V	113
R	H	CD	PRO	A	285	L	H	HG23	VAL	V	113
R	H	CB	ILE	A	286	L	H	SG	CYS	V	117
R	H	CG1	ILE	A	286	L	H	CG1	VAL	V	113
R	H	CG1	ILE	A	286	L	H	HG11	VAL	V	113
R	H	CG1	ILE	A	286	L	H	HG12	VAL	V	113
R	H	CG1	ILE	A	286	L	H	HG13	VAL	V	113
R	H	CG1	ILE	A	286	L	H	SG	CYS	V	117
R	H	CG2	ILE	A	286	L	H	SG	CYS	V	117
R	H	N	PHE	A	287	L	H	HE1	TYR	V	116
R	H	CA	PHE	A	287	L	H	HE1	TYR	V	116
R	H	CA	PHE	A	287	L	H	HE1	PHE	V	120
R	H	CB	PHE	A	287	L	H	CE1	TYR	V	116
R	H	CB	PHE	A	287	L	H	OH	TYR	V	116
R	H	CB	PHE	A	287	L	H	HE1	TYR	V	116
R	H	CG	PHE	A	287	L	H	OH	TYR	V	116
R	H	CG	PHE	A	287	L	H	HE1	TYR	V	116
R	H	CG	PHE	A	287	L	H	HH	TYR	V	116
R	H	CG	PHE	A	287	L	H	HE1	PHE	V	120
R	H	CD1	PHE	A	287	L	H	OH	TYR	V	116
R	H	CD2	PHE	A	287	L	H	OH	TYR	V	116
R	H	CD2	PHE	A	287	L	H	HE1	TYR	V	116
R	H	CD2	PHE	A	287	L	H	HH	TYR	V	116
R	H	CD2	PHE	A	287	L	H	CD1	PHE	V	120
R	H	CD2	PHE	A	287	L	H	CE1	PHE	V	120
R	H	CD2	PHE	A	287	L	H	CE2	PHE	V	120
R	H	CD2	PHE	A	287	L	H	CZ	PHE	V	120
R	H	CD2	PHE	A	287	L	H	HD1	PHE	V	120
R	H	CD2	PHE	A	287	L	H	HE1	PHE	V	120
R	H	CD2	PHE	A	287	L	H	HZ	PHE	V	120
R	H	CD2	PHE	A	287	L	H	HB1	ALA	V	167
R	H	CD2	PHE	A	287	L	H	HB2	ALA	V	167
R	H	CE1	PHE	A	287	L	H	HB1	ALA	V	167
R	H	CE1	PHE	A	287	L	H	HB2	ALA	V	167
R	H	CE2	PHE	A	287	L	H	HH	TYR	V	116
R	H	CE2	PHE	A	287	L	H	CD1	PHE	V	120
R	H	CE2	PHE	A	287	L	H	CD2	PHE	V	120
R	H	CE2	PHE	A	287	L	H	CE1	PHE	V	120
R	H	CE2	PHE	A	287	L	H	CE2	PHE	V	120
R	H	CE2	PHE	A	287	L	H	CZ	PHE	V	120
R	H	CE2	PHE	A	287	L	H	HE1	PHE	V	120
R	H	CE2	PHE	A	287	L	H	HE2	PHE	V	120
R	H	CE2	PHE	A	287	L	H	HZ	PHE	V	120
R	H	CE2	PHE	A	287	L	H	CB	ALA	V	167
R	H	CE2	PHE	A	287	L	H	HB1	ALA	V	167
R	H	CE2	PHE	A	287	L	H	HB2	ALA	V	167
R	H	CZ	PHE	A	287	L	H	CZ	PHE	V	120
R	H	CZ	PHE	A	287	L	H	HZ	PHE	V	120
R	H	CZ	PHE	A	287	L	H	CB	ALA	V	167
R	H	CZ	PHE	A	287	L	H	HB1	ALA	V	167
R	H	CZ	PHE	A	287	L	H	HB2	ALA	V	167
R	H	CZ	PHE	A	287	L	H	HB3	ALA	V	167
R	H	C	ILE	A	290	L	H	HZ	PHE	V	81
R	H	CB	ILE	A	290	L	H	HZ	PHE	V	81
R	H	CG2	ILE	A	290	L	H	CE1	PHE	V	81
R	H	CG2	ILE	A	290	L	H	CE2	PHE	V	81
R	H	CG2	ILE	A	290	L	H	CZ	PHE	V	81
R	H	CG2	ILE	A	290	L	H	HE1	PHE	V	81
R	H	CG2	ILE	A	290	L	H	HE2	PHE	V	81
R	H	CG2	ILE	A	290	L	H	HZ	PHE	V	81
R	H	CG	PHE	A	294	L	H	HE2	PHE	V	81
R	H	CD2	PHE	A	294	L	H	HE2	PHE	V	81
R	H	CE1	TYR	A	301	L	H	CD2	LEU	V	60
R	H	CE1	TYR	A	301	L	H	HD21	LEU	V	60
R	H	CE1	TYR	A	301	L	H	HD22	LEU	V	60
R	H	CE1	TYR	A	301	L	H	HD23	LEU	V	60
R	H	OH	TYR	A	301	L	H	CD2	LEU	V	60
R	H	OH	TYR	A	301	L	H	HD21	LEU	V	60
R	H	OH	TYR	A	301	L	H	HD23	LEU	V	60
R	H	CZ	TYR	A	301	L	H	CD2	LEU	V	60
R	H	CZ	TYR	A	301	L	H	HD21	LEU	V	60
R	H	CZ	TYR	A	301	L	H	HD22	LEU	V	60
R	H	CZ	TYR	A	301	L	H	HD23	LEU	V	60
R	H	CG1	ILE	A	305	L	H	HA	SER	V	64
R	H	CD1	ILE	A	305	L	H	HA	SER	V	64
R	H	N	MET	A	308	L	H	OE1	GLU	V	323
R	H	CA	MET	A	308	L	H	OE1	GLU	V	323
R	H	CB	MET	A	308	L	H	OE1	GLU	V	323
R	H	CG	MET	A	308	L	H	CD	GLU	V	323
R	H	CG	MET	A	308	L	H	OE1	GLU	V	323
R	H	CG	MET	A	308	L	H	OE2	GLU	V	323
R	H	SD	MET	A	308	L	H	HB2	SER	V	319
R	H	SD	MET	A	308	L	H	CB	GLU	V	323
R	H	SD	MET	A	308	L	H	CG	GLU	V	323
R	H	SD	MET	A	308	L	H	CD	GLU	V	323
R	H	SD	MET	A	308	L	H	OE1	GLU	V	323
R	H	SD	MET	A	308	L	H	OE2	GLU	V	323
R	H	SD	MET	A	308	L	H	HB2	GLU	V	323
R	H	SD	MET	A	308	L	H	HG2	GLU	V	323
R	H	SD	MET	A	308	L	H	HG3	GLU	V	323
R	H	CE	MET	A	308	L	H	CA	SER	V	319
R	H	CE	MET	A	308	L	H	C	SER	V	319
R	H	CE	MET	A	308	L	H	CB	SER	V	319
R	H	CE	MET	A	308	L	H	O	SER	V	319
R	H	CE	MET	A	308	L	H	OG	SER	V	319
R	H	CE	MET	A	308	L	H	HA	SER	V	319
R	H	CE	MET	A	308	L	H	HB2	SER	V	319
R	H	CE	MET	A	308	L	H	HB3	SER	V	319
R	H	CE	MET	A	308	L	H	HG	SER	V	319
R	H	CE	MET	A	308	L	H	N	SER	V	320
R	H	CE	MET	A	308	L	H	HA	SER	V	320
R	H	CE	MET	A	308	L	H	CG	GLU	V	323
R	H	CE	MET	A	308	L	H	CD	GLU	V	323
R	H	CE	MET	A	308	L	H	OE1	GLU	V	323
R	H	CE	MET	A	308	L	H	OE2	GLU	V	323
R	H	CE	MET	A	308	L	H	HG3	GLU	V	323
R	H	CB	LEU	A	318	L	H	HB1	ALA	V	326
R	H	CG	LEU	A	318	L	H	CB	ALA	V	326
R	H	CG	LEU	A	318	L	H	HB1	ALA	V	326
R	H	CG	LEU	A	318	L	H	HB2	ALA	V	326
R	H	CG	LEU	A	318	L	H	HB3	ALA	V	326
R	H	CD1	LEU	A	318	L	H	CB	ALA	V	326
R	H	CD1	LEU	A	318	L	H	HB1	ALA	V	326
R	H	CD1	LEU	A	318	L	H	HB2	ALA	V	326
R	H	CD1	LEU	A	318	L	H	HB3	ALA	V	326
R	H	CD2	LEU	A	318	L	H	CA	ALA	V	326
R	H	CD2	LEU	A	318	L	H	C	ALA	V	326
R	H	CD2	LEU	A	318	L	H	CB	ALA	V	326
R	H	CD2	LEU	A	318	L	H	O	ALA	V	326
R	H	CD2	LEU	A	318	L	H	HA	ALA	V	326
R	H	CD2	LEU	A	318	L	H	HB1	ALA	V	326
R	H	CD2	LEU	A	318	L	H	HB2	ALA	V	326
R	H	CD2	LEU	A	318	L	H	HB3	ALA	V	326
R	H	O	ILE	A	321	L	-	HB3	PRO	V	329
R	H	CG2	ILE	A	321	L	-	O	GLY	V	327
R	H	CG2	ILE	A	321	L	-	HA2	GLY	V	327
R	-	SG	CYS	A	322	L	H	O	ALA	V	326
R	-	SG	CYS	A	322	L	-	HA	PRO	V	329
R	-	CD	LYS	A	325	L	-	CG	PRO	V	330
R	-	CD	LYS	A	325	L	-	HG3	PRO	V	330
R	-	CE	LYS	A	325	L	-	HG3	PRO	V	330
R	-	NZ	LYS	A	325	L	-	CG	PRO	V	330
R	-	NZ	LYS	A	325	L	-	HG2	PRO	V	330
R	-	NZ	LYS	A	325	L	-	HG3	PRO	V	330
R	-	CB	PRO	A	327	L	H	HA	ALA	V	326
R	-	CG	PRO	A	327	L	H	CA	ALA	V	326
R	-	CG	PRO	A	327	L	H	CB	ALA	V	326
R	-	CG	PRO	A	327	L	H	O	ALA	V	326
R	-	CG	PRO	A	327	L	H	HA	ALA	V	326
R	-	CG	PRO	A	327	L	H	HB1	ALA	V	326
R	-	CG	PRO	A	327	L	H	HB3	ALA	V	326
R	-	CD	PRO	A	327	L	H	HA	ALA	V	326
R	-	CG	LEU	A	328	L	H	HB3	ALA	V	326

- 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