IID

Q96P69_P21918.5 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	ALA	A	111	L	H	ALA	V	31
R	H	PHE	A	112	L	H	LEU	V	50
R	H	ASP	A	114	L	H	ARG	V	37
R	H	VAL	A	115	L	H	VAL	V	46
R	H	VAL	A	115	L	H	LEU	V	50
R	H	PHE	A	119	L	H	TRP	V	131
R	H	PHE	A	119	L	H	LEU	V	50
R	H	MET	A	122	L	H	TRP	V	131
R	H	GLN	A	154	L	-	CYS	V	144
R	H	LEU	A	158	L	H	ALA	V	140
R	H	GLY	A	162	L	H	GLY	V	132
R	H	GLY	A	162	L	H	ALA	V	136
R	H	TRP	A	165	L	H	LEU	V	135
R	H	THR	A	166	L	H	GLY	V	128
R	H	THR	A	166	L	H	GLY	V	132
R	H	ILE	A	169	L	H	LEU	V	127
R	H	ILE	A	169	L	H	GLY	V	128
R	H	ILE	A	169	L	H	TRP	V	131
R	H	ILE	A	169	L	H	LEU	V	135
R	H	LEU	A	170	L	H	GLY	V	124
R	H	LEU	A	170	L	H	LEU	V	125
R	H	LEU	A	170	L	H	GLY	V	128
R	H	PHE	A	173	L	H	LEU	V	127
R	H	ILE	A	174	L	H	GLY	V	124
R	H	GLN	A	177	L	H	VAL	V	43
R	-	LEU	A	178	L	H	PRO	V	120
R	-	LEU	A	178	L	H	ARG	V	121
R	-	ASN	A	179	L	H	ARG	V	37
R	-	TRP	A	180	L	H	ARG	V	121
R	-	ARG	A	182	L	H	ARG	V	37
R	-	VAL	A	212	L	H	ARG	V	315
R	-	LEU	A	457	L	-	PRO	V	164
R	-	ASP	A	458	L	-	GLU	V	163
R	-	ASP	A	458	L	-	PRO	V	164
R	-	CYS	A	459	L	-	PRO	V	162
R	-	CYS	A	459	L	-	GLU	V	163
R	H	VAL	A	59	L	H	GLY	V	77
R	H	VAL	A	59	L	H	ALA	V	78
R	H	VAL	A	59	L	H	VAL	V	81
R	H	CYS	A	62	L	H	LEU	V	142
R	H	ALA	A	63	L	H	GLN	V	80
R	H	VAL	A	66	L	H	LEU	V	142
R	H	VAL	A	66	L	-	SER	V	145
R	H	VAL	A	66	L	H	GLN	V	80
R	H	ARG	A	67	L	-	SER	V	145
R	H	ARG	A	72	L	H	GLY	V	143
R	H	ARG	A	72	L	-	CYS	V	144
R	H	ARG	A	72	L	-	SER	V	145
R	H	VAL	A	81	L	H	LEU	V	142
R	H	VAL	A	85	L	H	LEU	V	142
R	H	VAL	A	85	L	H	PHE	V	84
R	H	LEU	A	88	L	H	VAL	V	81
R	H	PHE	A	89	L	H	LEU	V	135
R	H	PHE	A	89	L	H	PHE	V	84
R	H	PHE	A	89	L	H	LEU	V	85
R	H	LEU	A	92	L	H	VAL	V	81
R	H	LEU	A	92	L	H	LEU	V	85
R	H	LEU	A	93	L	H	LEU	V	54

- 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

Q96P69_P21918.5 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	CB	VAL	A	59	L	H	HA3	GLY	V	77
R	H	CG1	VAL	A	59	L	H	CA	GLY	V	77
R	H	CG1	VAL	A	59	L	H	C	GLY	V	77
R	H	CG1	VAL	A	59	L	H	O	GLY	V	77
R	H	CG1	VAL	A	59	L	H	HA2	GLY	V	77
R	H	CG1	VAL	A	59	L	H	HA3	GLY	V	77
R	H	CG1	VAL	A	59	L	H	N	ALA	V	78
R	H	CG1	VAL	A	59	L	H	H	ALA	V	78
R	H	CG2	VAL	A	59	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	59	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	59	L	H	HG22	VAL	V	81
R	H	CB	CYS	A	62	L	H	HD12	LEU	V	142
R	H	CB	CYS	A	62	L	H	HD22	LEU	V	142
R	H	SG	CYS	A	62	L	H	HD22	LEU	V	142
R	H	N	ALA	A	63	L	H	OE1	GLN	V	80
R	H	CA	ALA	A	63	L	H	OE1	GLN	V	80
R	H	CA	ALA	A	63	L	H	HE22	GLN	V	80
R	H	CB	ALA	A	63	L	H	OE1	GLN	V	80
R	H	N	VAL	A	66	L	-	HG	SER	V	145
R	H	CA	VAL	A	66	L	-	CB	SER	V	145
R	H	CA	VAL	A	66	L	-	OG	SER	V	145
R	H	CA	VAL	A	66	L	-	HG	SER	V	145
R	H	C	VAL	A	66	L	-	CB	SER	V	145
R	H	C	VAL	A	66	L	-	OG	SER	V	145
R	H	C	VAL	A	66	L	-	HB3	SER	V	145
R	H	C	VAL	A	66	L	-	HG	SER	V	145
R	H	CB	VAL	A	66	L	H	HE22	GLN	V	80
R	H	CB	VAL	A	66	L	-	CB	SER	V	145
R	H	CB	VAL	A	66	L	-	OG	SER	V	145
R	H	CB	VAL	A	66	L	-	HA	SER	V	145
R	H	CB	VAL	A	66	L	-	HB3	SER	V	145
R	H	CB	VAL	A	66	L	-	HG	SER	V	145
R	H	O	VAL	A	66	L	-	CB	SER	V	145
R	H	O	VAL	A	66	L	-	OG	SER	V	145
R	H	O	VAL	A	66	L	-	HB2	SER	V	145
R	H	O	VAL	A	66	L	-	HB3	SER	V	145
R	H	O	VAL	A	66	L	-	HG	SER	V	145
R	H	CG1	VAL	A	66	L	H	NE2	GLN	V	80
R	H	CG1	VAL	A	66	L	H	HE21	GLN	V	80
R	H	CG1	VAL	A	66	L	H	HE22	GLN	V	80
R	H	CG1	VAL	A	66	L	-	N	SER	V	145
R	H	CG1	VAL	A	66	L	-	CA	SER	V	145
R	H	CG1	VAL	A	66	L	-	CB	SER	V	145
R	H	CG1	VAL	A	66	L	-	OG	SER	V	145
R	H	CG1	VAL	A	66	L	-	HA	SER	V	145
R	H	CG1	VAL	A	66	L	-	HB2	SER	V	145
R	H	CG1	VAL	A	66	L	-	HB3	SER	V	145
R	H	CG1	VAL	A	66	L	-	HG	SER	V	145
R	H	CG2	VAL	A	66	L	H	O	LEU	V	142
R	H	CG2	VAL	A	66	L	H	HG	LEU	V	142
R	H	CG2	VAL	A	66	L	H	HD11	LEU	V	142
R	H	CG2	VAL	A	66	L	H	HD12	LEU	V	142
R	H	CG2	VAL	A	66	L	-	OG	SER	V	145
R	H	CG2	VAL	A	66	L	-	H	SER	V	145
R	H	CG2	VAL	A	66	L	-	HA	SER	V	145
R	H	CG2	VAL	A	66	L	-	HG	SER	V	145
R	H	N	ARG	A	67	L	-	HG	SER	V	145
R	H	CG	ARG	A	72	L	H	O	GLY	V	143
R	H	CD	ARG	A	72	L	H	O	GLY	V	143
R	H	CD	ARG	A	72	L	-	HA	CYS	V	144
R	H	NH1	ARG	A	72	L	-	O	CYS	V	144
R	H	NH1	ARG	A	72	L	-	HA	CYS	V	144
R	H	NH1	ARG	A	72	L	-	HB2	SER	V	145
R	H	CG1	VAL	A	81	L	H	CG	LEU	V	142
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	81	L	H	HG	LEU	V	142
R	H	CG1	VAL	A	81	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	85	L	H	CE1	PHE	V	84
R	H	CG1	VAL	A	85	L	H	CE2	PHE	V	84
R	H	CG1	VAL	A	85	L	H	CZ	PHE	V	84
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	84
R	H	CG2	VAL	A	85	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	85	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	88	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	88	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	88	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	88	L	H	HG22	VAL	V	81
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	89	L	H	CE1	PHE	V	84
R	H	CE1	PHE	A	89	L	H	HD1	PHE	V	84
R	H	CE1	PHE	A	89	L	H	HE1	PHE	V	84
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	85
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	85
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	89	L	H	HE1	PHE	V	84
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	89	L	H	CE1	PHE	V	84
R	H	CZ	PHE	A	89	L	H	HE1	PHE	V	84
R	H	CZ	PHE	A	89	L	H	HZ	PHE	V	84
R	H	CZ	PHE	A	89	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	85
R	H	CD1	LEU	A	92	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	54
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	93	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	93	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	93	L	H	HD23	LEU	V	54
R	H	N	ALA	A	111	L	H	HB1	ALA	V	31
R	H	CA	ALA	A	111	L	H	HB1	ALA	V	31
R	H	CB	ALA	A	111	L	H	CA	ALA	V	31
R	H	CB	ALA	A	111	L	H	CB	ALA	V	31
R	H	CB	ALA	A	111	L	H	HA	ALA	V	31
R	H	CB	ALA	A	111	L	H	HB1	ALA	V	31
R	H	CB	ALA	A	111	L	H	HB2	ALA	V	31
R	H	CB	ALA	A	111	L	H	HB3	ALA	V	31
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	112	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	112	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	50
R	H	OD2	ASP	A	114	L	H	NH1	ARG	V	37
R	H	OD2	ASP	A	114	L	H	HH11	ARG	V	37
R	H	OD2	ASP	A	114	L	H	HH12	ARG	V	37
R	H	CB	VAL	A	115	L	H	CD1	LEU	V	50
R	H	CB	VAL	A	115	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	115	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	115	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	115	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	115	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	115	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	115	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	115	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	115	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	115	L	H	HG13	VAL	V	46
R	H	CG2	VAL	A	115	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	115	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	119	L	H	HH2	TRP	V	131
R	H	CE1	PHE	A	119	L	H	CH2	TRP	V	131
R	H	CE1	PHE	A	119	L	H	CZ2	TRP	V	131
R	H	CE1	PHE	A	119	L	H	HH2	TRP	V	131
R	H	CE1	PHE	A	119	L	H	HZ2	TRP	V	131
R	H	CE2	PHE	A	119	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	119	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	119	L	H	HH2	TRP	V	131
R	H	CZ	PHE	A	119	L	H	HZ2	TRP	V	131
R	H	SD	MET	A	122	L	H	CE3	TRP	V	131
R	H	SD	MET	A	122	L	H	CH2	TRP	V	131
R	H	SD	MET	A	122	L	H	CZ3	TRP	V	131
R	H	SD	MET	A	122	L	H	HE3	TRP	V	131
R	H	SD	MET	A	122	L	H	HH2	TRP	V	131
R	H	SD	MET	A	122	L	H	HZ3	TRP	V	131
R	H	CE	MET	A	122	L	H	CZ3	TRP	V	131
R	H	CE	MET	A	122	L	H	HH2	TRP	V	131
R	H	CE	MET	A	122	L	H	HZ3	TRP	V	131
R	H	NE2	GLN	A	154	L	-	SG	CYS	V	144
R	H	NE2	GLN	A	154	L	-	HG	CYS	V	144
R	H	CG	LEU	A	158	L	H	HA	ALA	V	140
R	H	CG	LEU	A	158	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	158	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	158	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	158	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	158	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	158	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	158	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	158	L	H	HB2	ALA	V	140
R	H	CA	GLY	A	162	L	H	HB3	ALA	V	136
R	H	O	GLY	A	162	L	H	HA2	GLY	V	132
R	H	CA	TRP	A	165	L	H	CD1	LEU	V	135
R	H	CA	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CA	TRP	A	165	L	H	HD12	LEU	V	135
R	H	C	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CB	TRP	A	165	L	H	CD1	LEU	V	135
R	H	CB	TRP	A	165	L	H	HB2	LEU	V	135
R	H	CB	TRP	A	165	L	H	HB3	LEU	V	135
R	H	CB	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CB	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CB	TRP	A	165	L	H	HD13	LEU	V	135
R	H	O	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CG	TRP	A	165	L	H	CD1	LEU	V	135
R	H	CG	TRP	A	165	L	H	HB2	LEU	V	135
R	H	CG	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CG	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CG	TRP	A	165	L	H	HD13	LEU	V	135
R	H	CG	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CD1	TRP	A	165	L	H	HB2	LEU	V	135
R	H	CD1	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CD2	TRP	A	165	L	H	CG	LEU	V	135
R	H	CD2	TRP	A	165	L	H	CD1	LEU	V	135
R	H	CD2	TRP	A	165	L	H	CD2	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HB2	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HD13	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HD22	LEU	V	135
R	H	CD2	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CE2	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CE2	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CE3	TRP	A	165	L	H	CG	LEU	V	135
R	H	CE3	TRP	A	165	L	H	CD1	LEU	V	135
R	H	CE3	TRP	A	165	L	H	CD2	LEU	V	135
R	H	CE3	TRP	A	165	L	H	HD11	LEU	V	135
R	H	CE3	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CE3	TRP	A	165	L	H	HD13	LEU	V	135
R	H	CE3	TRP	A	165	L	H	HD22	LEU	V	135
R	H	CE3	TRP	A	165	L	H	HD23	LEU	V	135
R	H	NE1	TRP	A	165	L	H	HD12	LEU	V	135
R	H	NE1	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CH2	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CZ2	TRP	A	165	L	H	HD23	LEU	V	135
R	H	CZ3	TRP	A	165	L	H	CD2	LEU	V	135
R	H	CZ3	TRP	A	165	L	H	HD12	LEU	V	135
R	H	CZ3	TRP	A	165	L	H	HD13	LEU	V	135
R	H	CZ3	TRP	A	165	L	H	HD22	LEU	V	135
R	H	CZ3	TRP	A	165	L	H	HD23	LEU	V	135
R	H	N	THR	A	166	L	H	HA2	GLY	V	132
R	H	CA	THR	A	166	L	H	HA2	GLY	V	132
R	H	CB	THR	A	166	L	H	HA3	GLY	V	132
R	H	CG2	THR	A	166	L	H	O	GLY	V	128
R	H	CG2	THR	A	166	L	H	HA3	GLY	V	132
R	H	OG1	THR	A	166	L	H	CA	GLY	V	132
R	H	OG1	THR	A	166	L	H	HA2	GLY	V	132
R	H	OG1	THR	A	166	L	H	HA3	GLY	V	132
R	H	CB	ILE	A	169	L	H	HA2	GLY	V	128
R	H	CB	ILE	A	169	L	H	HB2	TRP	V	131
R	H	CB	ILE	A	169	L	H	HB3	TRP	V	131
R	H	CG1	ILE	A	169	L	H	CB	TRP	V	131
R	H	CG1	ILE	A	169	L	H	CG	TRP	V	131
R	H	CG1	ILE	A	169	L	H	CD2	TRP	V	131
R	H	CG1	ILE	A	169	L	H	CE3	TRP	V	131
R	H	CG1	ILE	A	169	L	H	HB2	TRP	V	131
R	H	CG1	ILE	A	169	L	H	HB3	TRP	V	131
R	H	CG1	ILE	A	169	L	H	HE3	TRP	V	131
R	H	CG2	ILE	A	169	L	H	HG	LEU	V	127
R	H	CG2	ILE	A	169	L	H	HA2	GLY	V	128
R	H	CG2	ILE	A	169	L	H	CB	TRP	V	131
R	H	CG2	ILE	A	169	L	H	CG	TRP	V	131
R	H	CG2	ILE	A	169	L	H	HB2	TRP	V	131
R	H	CG2	ILE	A	169	L	H	HB3	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CA	TRP	V	131
R	H	CD1	ILE	A	169	L	H	C	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CB	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CG	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CD2	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CE3	TRP	V	131
R	H	CD1	ILE	A	169	L	H	HB2	TRP	V	131
R	H	CD1	ILE	A	169	L	H	HB3	TRP	V	131
R	H	CD1	ILE	A	169	L	H	HE3	TRP	V	131
R	H	CD1	ILE	A	169	L	H	CD1	LEU	V	135
R	H	CD1	ILE	A	169	L	H	HD11	LEU	V	135
R	H	CD1	ILE	A	169	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	170	L	H	HA3	GLY	V	128
R	H	CD2	LEU	A	170	L	H	O	GLY	V	124
R	H	CD2	LEU	A	170	L	H	HA	LEU	V	125
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	125
R	H	CD2	LEU	A	170	L	H	CA	GLY	V	128
R	H	CD2	LEU	A	170	L	H	H	GLY	V	128
R	H	CD2	LEU	A	170	L	H	HA2	GLY	V	128
R	H	CD2	LEU	A	170	L	H	HA3	GLY	V	128
R	H	CD1	PHE	A	173	L	H	HD22	LEU	V	127
R	H	CG1	ILE	A	174	L	H	HA3	GLY	V	124
R	H	CB	GLN	A	177	L	H	HG22	VAL	V	43
R	H	CG	GLN	A	177	L	H	HG13	VAL	V	43
R	H	CG	GLN	A	177	L	H	HG22	VAL	V	43
R	H	CD	GLN	A	177	L	H	HG13	VAL	V	43
R	H	CD	GLN	A	177	L	H	HG22	VAL	V	43
R	H	NE2	GLN	A	177	L	H	HG13	VAL	V	43
R	H	OE1	GLN	A	177	L	H	CG2	VAL	V	43
R	H	OE1	GLN	A	177	L	H	HA	VAL	V	43
R	H	OE1	GLN	A	177	L	H	HG13	VAL	V	43
R	H	OE1	GLN	A	177	L	H	HG22	VAL	V	43
R	-	CD1	LEU	A	178	L	H	HG3	ARG	V	121
R	-	CD1	LEU	A	178	L	H	HE	ARG	V	121
R	-	CD2	LEU	A	178	L	H	CG	PRO	V	120
R	-	CD2	LEU	A	178	L	H	HB3	PRO	V	120
R	-	CD2	LEU	A	178	L	H	HG2	PRO	V	120
R	-	CD2	LEU	A	178	L	H	HG3	PRO	V	120
R	-	CD2	LEU	A	178	L	H	HG2	ARG	V	121
R	-	CG	ASN	A	179	L	H	HH12	ARG	V	37
R	-	ND2	ASN	A	179	L	H	NH1	ARG	V	37
R	-	ND2	ASN	A	179	L	H	HH12	ARG	V	37
R	-	OD1	ASN	A	179	L	H	NH1	ARG	V	37
R	-	OD1	ASN	A	179	L	H	HH11	ARG	V	37
R	-	OD1	ASN	A	179	L	H	HH12	ARG	V	37
R	-	OD1	ASN	A	179	L	H	HH22	ARG	V	37
R	-	CH2	TRP	A	180	L	H	NH2	ARG	V	121
R	-	CH2	TRP	A	180	L	H	HH21	ARG	V	121
R	-	CZ2	TRP	A	180	L	H	NH2	ARG	V	121
R	-	CZ2	TRP	A	180	L	H	HE	ARG	V	121
R	-	CZ2	TRP	A	180	L	H	HH21	ARG	V	121
R	-	NH1	ARG	A	182	L	H	NH1	ARG	V	37
R	-	NH1	ARG	A	182	L	H	HH12	ARG	V	37
R	-	NH1	ARG	A	182	L	H	HH22	ARG	V	37
R	-	CG2	VAL	A	212	L	H	HH22	ARG	V	315
R	-	O	LEU	A	457	L	-	HB3	PRO	V	164
R	-	CB	ASP	A	458	L	-	HB3	GLU	V	163
R	-	O	ASP	A	458	L	-	HD2	PRO	V	164
R	-	OD2	ASP	A	458	L	-	HB3	GLU	V	163
R	-	SG	CYS	A	459	L	-	HB2	PRO	V	162
R	-	SG	CYS	A	459	L	-	O	GLU	V	163

- 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