IID

Q9NYV7_O76015.1 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	LEU	A	100	L	H	LYS	V	169
R	H	GLU	A	104	L	H	LYS	V	169
R	H	GLU	A	104	L	H	ASN	V	172
R	H	TYR	A	387	L	H	LYS	V	205
R	H	TYR	A	387	L	H	GLN	V	208
R	H	LYS	A	394	L	H	ALA	V	201
R	H	GLU	A	398	L	H	PHE	V	198
R	H	ILE	A	401	L	H	ILE	V	190
R	H	ILE	A	401	L	H	ALA	V	194
R	H	ILE	A	401	L	H	ILE	V	197
R	H	TYR	A	404	L	H	ILE	V	190
R	H	ARG	A	405	L	H	ILE	V	190
R	H	ARG	A	405	L	H	LEU	V	191
R	H	ARG	A	405	L	H	ALA	V	194
R	H	ARG	A	405	L	H	SER	V	195
R	H	LEU	A	408	L	H	VAL	V	183
R	H	LEU	A	408	L	H	VAL	V	186
R	H	LEU	A	408	L	H	ILE	V	187
R	H	LEU	A	408	L	H	ILE	V	190
R	H	ASP	A	412	L	H	ILE	V	187
R	-	ASN	A	418	L	H	VAL	V	139
R	-	ASN	A	418	L	-	ILE	V	142
R	-	CYS	A	420	L	H	MET	V	135
R	-	SER	A	423	L	H	LEU	V	131
R	-	PRO	A	424	L	H	TRP	V	128
R	-	PRO	A	424	L	H	LEU	V	131
R	-	SER	A	425	L	H	PRO	V	127
R	-	SER	A	425	L	H	LEU	V	131
R	-	CYS	A	426	L	H	TRP	V	128
R	-	VAL	A	427	L	H	PRO	V	127
R	-	VAL	A	427	L	H	TRP	V	128
R	-	THR	A	428	L	H	ARG	V	124
R	-	THR	A	428	L	H	PRO	V	127
R	-	THR	A	428	L	H	MET	V	47
R	-	ALA	A	429	L	H	ARG	V	124
R	-	PRO	A	430	L	H	TRP	V	120
R	-	PRO	A	430	L	H	ARG	V	124
R	-	CYS	A	431	L	H	TRP	V	120
R	-	CYS	A	431	L	H	LEU	V	123
R	-	CYS	A	431	L	H	PRO	V	44
R	-	ALA	A	432	L	H	TRP	V	120
R	-	PRO	A	433	L	H	LEU	V	116
R	-	PRO	A	433	L	H	ARG	V	119
R	-	PRO	A	433	L	H	TRP	V	120
R	-	ARG	A	434	L	H	ARG	V	119
R	-	PRO	A	439	L	-	ASN	V	216
R	-	PRO	A	439	L	H	SER	V	218
R	-	CYS	A	440	L	-	ASN	V	216
R	-	CYS	A	440	L	H	PRO	V	217
R	-	CYS	A	440	L	H	SER	V	218
R	-	THR	A	442	L	-	HIS	V	214
R	-	THR	A	442	L	H	PRO	V	217
R	-	GLY	A	87	L	H	TYR	V	176
R	-	ASN	A	88	L	H	TYR	V	176
R	-	ILE	A	89	L	H	PRO	V	143
R	-	ILE	A	89	L	H	PHE	V	173
R	-	ILE	A	89	L	H	TYR	V	176
R	-	ILE	A	91	L	-	ILE	V	142
R	-	ILE	A	91	L	H	ILE	V	146
R	-	CYS	A	92	L	H	ILE	V	150

- 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

Q9NYV7_O76015.1 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	-	CA	GLY	A	87	L	H	HH	TYR	V	176
R	-	C	GLY	A	87	L	H	HH	TYR	V	176
R	-	N	ASN	A	88	L	H	HH	TYR	V	176
R	-	CA	ASN	A	88	L	H	HH	TYR	V	176
R	-	C	ASN	A	88	L	H	HH	TYR	V	176
R	-	N	ILE	A	89	L	H	OH	TYR	V	176
R	-	N	ILE	A	89	L	H	CZ	TYR	V	176
R	-	N	ILE	A	89	L	H	HH	TYR	V	176
R	-	CA	ILE	A	89	L	H	HH	TYR	V	176
R	-	CB	ILE	A	89	L	H	CD1	TYR	V	176
R	-	CB	ILE	A	89	L	H	CE1	TYR	V	176
R	-	CB	ILE	A	89	L	H	CE2	TYR	V	176
R	-	CB	ILE	A	89	L	H	OH	TYR	V	176
R	-	CB	ILE	A	89	L	H	CZ	TYR	V	176
R	-	CB	ILE	A	89	L	H	HD1	TYR	V	176
R	-	CB	ILE	A	89	L	H	HE1	TYR	V	176
R	-	CB	ILE	A	89	L	H	HH	TYR	V	176
R	-	O	ILE	A	89	L	H	HB3	PRO	V	143
R	-	O	ILE	A	89	L	H	HE1	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CG	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CD1	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CD2	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CE1	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CE2	TYR	V	176
R	-	CG1	ILE	A	89	L	H	CZ	TYR	V	176
R	-	CG1	ILE	A	89	L	H	HE2	TYR	V	176
R	-	CG1	ILE	A	89	L	H	HH	TYR	V	176
R	-	CG2	ILE	A	89	L	H	HD2	PHE	V	173
R	-	CG2	ILE	A	89	L	H	HE2	PHE	V	173
R	-	CG2	ILE	A	89	L	H	CD1	TYR	V	176
R	-	CG2	ILE	A	89	L	H	CE1	TYR	V	176
R	-	CG2	ILE	A	89	L	H	HD1	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CB	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CG	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CD1	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CD2	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CE1	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CE2	TYR	V	176
R	-	CD1	ILE	A	89	L	H	CZ	TYR	V	176
R	-	CD1	ILE	A	89	L	H	HB2	TYR	V	176
R	-	CD1	ILE	A	89	L	H	HB3	TYR	V	176
R	-	CD1	ILE	A	89	L	H	HD1	TYR	V	176
R	-	CD1	ILE	A	89	L	H	HD2	TYR	V	176
R	-	CD1	ILE	A	89	L	H	HE2	TYR	V	176
R	-	N	ILE	A	91	L	H	HG23	ILE	V	146
R	-	N	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CA	ILE	A	91	L	H	HG23	ILE	V	146
R	-	CA	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CB	ILE	A	91	L	H	CD1	ILE	V	146
R	-	CB	ILE	A	91	L	H	HG23	ILE	V	146
R	-	CB	ILE	A	91	L	H	HD11	ILE	V	146
R	-	CB	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CG1	ILE	A	91	L	H	CG1	ILE	V	146
R	-	CG1	ILE	A	91	L	H	CD1	ILE	V	146
R	-	CG1	ILE	A	91	L	H	HG12	ILE	V	146
R	-	CG1	ILE	A	91	L	H	HG23	ILE	V	146
R	-	CG1	ILE	A	91	L	H	HD11	ILE	V	146
R	-	CG1	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CG1	ILE	A	91	L	H	HD13	ILE	V	146
R	-	CG2	ILE	A	91	L	H	HD11	ILE	V	146
R	-	CG2	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CD1	ILE	A	91	L	-	HG21	ILE	V	142
R	-	CD1	ILE	A	91	L	-	HG22	ILE	V	142
R	-	CD1	ILE	A	91	L	H	CD1	ILE	V	146
R	-	CD1	ILE	A	91	L	H	HD11	ILE	V	146
R	-	CD1	ILE	A	91	L	H	HD12	ILE	V	146
R	-	CD1	ILE	A	91	L	H	HD13	ILE	V	146
R	-	CB	CYS	A	92	L	H	HD11	ILE	V	150
R	H	CA	LEU	A	100	L	H	HZ1	LYS	V	169
R	H	CB	LEU	A	100	L	H	CE	LYS	V	169
R	H	CB	LEU	A	100	L	H	NZ	LYS	V	169
R	H	CB	LEU	A	100	L	H	HE3	LYS	V	169
R	H	CB	LEU	A	100	L	H	HZ1	LYS	V	169
R	H	CB	LEU	A	100	L	H	HZ2	LYS	V	169
R	H	CB	LEU	A	100	L	H	HZ3	LYS	V	169
R	H	CG	LEU	A	100	L	H	NZ	LYS	V	169
R	H	CG	LEU	A	100	L	H	HZ1	LYS	V	169
R	H	CG	LEU	A	100	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	100	L	H	CE	LYS	V	169
R	H	CD1	LEU	A	100	L	H	NZ	LYS	V	169
R	H	CD1	LEU	A	100	L	H	HE3	LYS	V	169
R	H	CD1	LEU	A	100	L	H	HZ1	LYS	V	169
R	H	CD1	LEU	A	100	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	100	L	H	HZ3	LYS	V	169
R	H	CD2	LEU	A	100	L	H	HZ2	LYS	V	169
R	H	CD	GLU	A	104	L	H	CG	LYS	V	169
R	H	CD	GLU	A	104	L	H	HG2	LYS	V	169
R	H	CD	GLU	A	104	L	H	HG3	LYS	V	169
R	H	CD	GLU	A	104	L	H	HE2	LYS	V	169
R	H	CD	GLU	A	104	L	H	HE3	LYS	V	169
R	H	OE1	GLU	A	104	L	H	CA	LYS	V	169
R	H	OE1	GLU	A	104	L	H	CG	LYS	V	169
R	H	OE1	GLU	A	104	L	H	HA	LYS	V	169
R	H	OE1	GLU	A	104	L	H	HG2	LYS	V	169
R	H	OE1	GLU	A	104	L	H	HG3	LYS	V	169
R	H	OE1	GLU	A	104	L	H	HE2	LYS	V	169
R	H	OE1	GLU	A	104	L	H	HE3	LYS	V	169
R	H	OE1	GLU	A	104	L	H	ND2	ASN	V	172
R	H	OE1	GLU	A	104	L	H	HD21	ASN	V	172
R	H	OE1	GLU	A	104	L	H	HD22	ASN	V	172
R	H	OE2	GLU	A	104	L	H	CE	LYS	V	169
R	H	OE2	GLU	A	104	L	H	HG2	LYS	V	169
R	H	OE2	GLU	A	104	L	H	HG3	LYS	V	169
R	H	OE2	GLU	A	104	L	H	HE2	LYS	V	169
R	H	OE2	GLU	A	104	L	H	HE3	LYS	V	169
R	H	CG	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CD1	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CD2	TYR	A	387	L	H	NE2	GLN	V	208
R	H	CD2	TYR	A	387	L	H	HE21	GLN	V	208
R	H	CD2	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CE1	TYR	A	387	L	H	OE1	GLN	V	208
R	H	CE1	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CE2	TYR	A	387	L	H	CD	GLN	V	208
R	H	CE2	TYR	A	387	L	H	NE2	GLN	V	208
R	H	CE2	TYR	A	387	L	H	OE1	GLN	V	208
R	H	CE2	TYR	A	387	L	H	HE21	GLN	V	208
R	H	CE2	TYR	A	387	L	H	HE22	GLN	V	208
R	H	OH	TYR	A	387	L	H	HA	LYS	V	205
R	H	OH	TYR	A	387	L	H	HB3	LYS	V	205
R	H	OH	TYR	A	387	L	H	CD	GLN	V	208
R	H	OH	TYR	A	387	L	H	OE1	GLN	V	208
R	H	OH	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CZ	TYR	A	387	L	H	CD	GLN	V	208
R	H	CZ	TYR	A	387	L	H	NE2	GLN	V	208
R	H	CZ	TYR	A	387	L	H	OE1	GLN	V	208
R	H	CZ	TYR	A	387	L	H	HE22	GLN	V	208
R	H	CE	LYS	A	394	L	H	HB1	ALA	V	201
R	H	CE	LYS	A	394	L	H	HB3	ALA	V	201
R	H	OE1	GLU	A	398	L	H	HD2	PHE	V	198
R	H	CG2	ILE	A	401	L	H	HG22	ILE	V	190
R	H	CG2	ILE	A	401	L	H	CB	ALA	V	194
R	H	CG2	ILE	A	401	L	H	HB1	ALA	V	194
R	H	CG2	ILE	A	401	L	H	HB3	ALA	V	194
R	H	CD1	ILE	A	401	L	H	HA	ALA	V	194
R	H	CD1	ILE	A	401	L	H	HD12	ILE	V	197
R	H	CD1	ILE	A	401	L	H	HD13	ILE	V	197
R	H	CB	TYR	A	404	L	H	HD11	ILE	V	190
R	H	CG	ARG	A	405	L	H	HG21	ILE	V	190
R	H	CG	ARG	A	405	L	H	HG23	ILE	V	190
R	H	NE	ARG	A	405	L	H	HG21	ILE	V	190
R	H	NE	ARG	A	405	L	H	HA	LEU	V	191
R	H	NE	ARG	A	405	L	H	CB	ALA	V	194
R	H	NE	ARG	A	405	L	H	HB1	ALA	V	194
R	H	NE	ARG	A	405	L	H	HB2	ALA	V	194
R	H	NE	ARG	A	405	L	H	HB3	ALA	V	194
R	H	NH1	ARG	A	405	L	H	CB	ALA	V	194
R	H	NH1	ARG	A	405	L	H	HB1	ALA	V	194
R	H	NH1	ARG	A	405	L	H	HB2	ALA	V	194
R	H	NH1	ARG	A	405	L	H	HB3	ALA	V	194
R	H	NH2	ARG	A	405	L	H	HA	LEU	V	191
R	H	NH2	ARG	A	405	L	H	HD11	LEU	V	191
R	H	NH2	ARG	A	405	L	H	CA	ALA	V	194
R	H	NH2	ARG	A	405	L	H	C	ALA	V	194
R	H	NH2	ARG	A	405	L	H	CB	ALA	V	194
R	H	NH2	ARG	A	405	L	H	H	ALA	V	194
R	H	NH2	ARG	A	405	L	H	HA	ALA	V	194
R	H	NH2	ARG	A	405	L	H	HB1	ALA	V	194
R	H	NH2	ARG	A	405	L	H	HB2	ALA	V	194
R	H	NH2	ARG	A	405	L	H	HB3	ALA	V	194
R	H	NH2	ARG	A	405	L	H	H	SER	V	195
R	H	CZ	ARG	A	405	L	H	CB	ALA	V	194
R	H	CZ	ARG	A	405	L	H	HB1	ALA	V	194
R	H	CZ	ARG	A	405	L	H	HB2	ALA	V	194
R	H	CZ	ARG	A	405	L	H	HB3	ALA	V	194
R	H	CB	LEU	A	408	L	H	HG13	ILE	V	187
R	H	CG	LEU	A	408	L	H	HG13	ILE	V	187
R	H	CG	LEU	A	408	L	H	HD12	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HG11	VAL	V	186
R	H	CD1	LEU	A	408	L	H	HA	ILE	V	187
R	H	CD1	LEU	A	408	L	H	HG13	ILE	V	187
R	H	CD1	LEU	A	408	L	H	CD1	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HB	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HG23	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HD11	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HD12	ILE	V	190
R	H	CD1	LEU	A	408	L	H	HD13	ILE	V	190
R	H	CD2	LEU	A	408	L	H	HG12	VAL	V	183
R	H	CD2	LEU	A	408	L	H	HG11	VAL	V	186
R	H	CD2	LEU	A	408	L	H	CG1	ILE	V	187
R	H	CD2	LEU	A	408	L	H	HG12	ILE	V	187
R	H	CD2	LEU	A	408	L	H	HG13	ILE	V	187
R	H	CD2	LEU	A	408	L	H	HD11	ILE	V	187
R	H	CD2	LEU	A	408	L	H	HD12	ILE	V	190
R	H	CG	ASP	A	412	L	H	HD11	ILE	V	187
R	H	CG	ASP	A	412	L	H	HD12	ILE	V	187
R	H	OD1	ASP	A	412	L	H	CD1	ILE	V	187
R	H	OD1	ASP	A	412	L	H	HD11	ILE	V	187
R	H	OD1	ASP	A	412	L	H	HD12	ILE	V	187
R	H	OD2	ASP	A	412	L	H	CD1	ILE	V	187
R	H	OD2	ASP	A	412	L	H	HG22	ILE	V	187
R	H	OD2	ASP	A	412	L	H	HD11	ILE	V	187
R	H	OD2	ASP	A	412	L	H	HD12	ILE	V	187
R	-	CB	ASN	A	418	L	H	HG12	VAL	V	139
R	-	CB	ASN	A	418	L	H	HG23	VAL	V	139
R	-	CB	ASN	A	418	L	-	HD13	ILE	V	142
R	-	O	ASN	A	418	L	H	CG2	VAL	V	139
R	-	O	ASN	A	418	L	H	HG22	VAL	V	139
R	-	O	ASN	A	418	L	H	HG23	VAL	V	139
R	-	CG	ASN	A	418	L	-	HD12	ILE	V	142
R	-	CG	ASN	A	418	L	-	HD13	ILE	V	142
R	-	ND2	ASN	A	418	L	-	CD1	ILE	V	142
R	-	ND2	ASN	A	418	L	-	HG22	ILE	V	142
R	-	ND2	ASN	A	418	L	-	HD12	ILE	V	142
R	-	ND2	ASN	A	418	L	-	HD13	ILE	V	142
R	-	O	CYS	A	420	L	H	SD	MET	V	135
R	-	N	SER	A	423	L	H	HD13	LEU	V	131
R	-	N	SER	A	423	L	H	HD22	LEU	V	131
R	-	CA	SER	A	423	L	H	HD22	LEU	V	131
R	-	C	SER	A	423	L	H	CD2	LEU	V	131
R	-	C	SER	A	423	L	H	HD13	LEU	V	131
R	-	C	SER	A	423	L	H	HD22	LEU	V	131
R	-	C	SER	A	423	L	H	HD23	LEU	V	131
R	-	O	SER	A	423	L	H	CG	LEU	V	131
R	-	O	SER	A	423	L	H	CD1	LEU	V	131
R	-	O	SER	A	423	L	H	CD2	LEU	V	131
R	-	O	SER	A	423	L	H	HD12	LEU	V	131
R	-	O	SER	A	423	L	H	HD13	LEU	V	131
R	-	O	SER	A	423	L	H	HD21	LEU	V	131
R	-	O	SER	A	423	L	H	HD22	LEU	V	131
R	-	O	SER	A	423	L	H	HD23	LEU	V	131
R	-	N	PRO	A	424	L	H	HD22	LEU	V	131
R	-	CA	PRO	A	424	L	H	CH2	TRP	V	128
R	-	CA	PRO	A	424	L	H	CZ3	TRP	V	128
R	-	CA	PRO	A	424	L	H	HH2	TRP	V	128
R	-	CA	PRO	A	424	L	H	HZ3	TRP	V	128
R	-	CA	PRO	A	424	L	H	HD22	LEU	V	131
R	-	CA	PRO	A	424	L	H	HD23	LEU	V	131
R	-	CB	PRO	A	424	L	H	CH2	TRP	V	128
R	-	CB	PRO	A	424	L	H	CZ3	TRP	V	128
R	-	CB	PRO	A	424	L	H	HH2	TRP	V	128
R	-	CB	PRO	A	424	L	H	HZ3	TRP	V	128
R	-	CG	PRO	A	424	L	H	HH2	TRP	V	128
R	-	N	SER	A	425	L	H	HD23	LEU	V	131
R	-	O	SER	A	425	L	H	HB2	PRO	V	127
R	-	N	CYS	A	426	L	H	HZ2	TRP	V	128
R	-	CA	CYS	A	426	L	H	CZ2	TRP	V	128
R	-	CA	CYS	A	426	L	H	HZ2	TRP	V	128
R	-	CA	CYS	A	426	L	H	HE1	TRP	V	128
R	-	CB	CYS	A	426	L	H	CZ2	TRP	V	128
R	-	CB	CYS	A	426	L	H	HZ2	TRP	V	128
R	-	SG	CYS	A	426	L	H	NE1	TRP	V	128
R	-	SG	CYS	A	426	L	H	CZ2	TRP	V	128
R	-	SG	CYS	A	426	L	H	HZ2	TRP	V	128
R	-	SG	CYS	A	426	L	H	HE1	TRP	V	128
R	-	N	VAL	A	427	L	H	HE1	TRP	V	128
R	-	C	VAL	A	427	L	H	HG2	PRO	V	127
R	-	N	THR	A	428	L	H	CG	PRO	V	127
R	-	N	THR	A	428	L	H	HG2	PRO	V	127
R	-	CA	THR	A	428	L	H	HE1	MET	V	47
R	-	CA	THR	A	428	L	H	HG2	PRO	V	127
R	-	CB	THR	A	428	L	H	CE	MET	V	47
R	-	CB	THR	A	428	L	H	HE1	MET	V	47
R	-	CB	THR	A	428	L	H	HE3	MET	V	47
R	-	CB	THR	A	428	L	H	HG2	PRO	V	127
R	-	CB	THR	A	428	L	H	HG3	PRO	V	127
R	-	O	THR	A	428	L	H	O	ARG	V	124
R	-	O	THR	A	428	L	H	HA	ARG	V	124
R	-	O	THR	A	428	L	H	HG2	PRO	V	127
R	-	O	THR	A	428	L	H	HD2	PRO	V	127
R	-	CG2	THR	A	428	L	H	CE	MET	V	47
R	-	CG2	THR	A	428	L	H	HE1	MET	V	47
R	-	CG2	THR	A	428	L	H	HE2	MET	V	47
R	-	CG2	THR	A	428	L	H	HE3	MET	V	47
R	-	OG1	THR	A	428	L	H	SD	MET	V	47
R	-	OG1	THR	A	428	L	H	CE	MET	V	47
R	-	OG1	THR	A	428	L	H	HE1	MET	V	47
R	-	OG1	THR	A	428	L	H	HE2	MET	V	47
R	-	OG1	THR	A	428	L	H	HE3	MET	V	47
R	-	OG1	THR	A	428	L	H	CG	PRO	V	127
R	-	OG1	THR	A	428	L	H	HB3	PRO	V	127
R	-	OG1	THR	A	428	L	H	HG2	PRO	V	127
R	-	OG1	THR	A	428	L	H	HG3	PRO	V	127
R	-	OG1	THR	A	428	L	H	HD2	PRO	V	127
R	-	C	ALA	A	429	L	H	HA	ARG	V	124
R	-	C	ALA	A	429	L	H	HG2	ARG	V	124
R	-	O	ALA	A	429	L	H	HA	ARG	V	124
R	-	N	PRO	A	430	L	H	HA	ARG	V	124
R	-	N	PRO	A	430	L	H	HB2	ARG	V	124
R	-	N	PRO	A	430	L	H	HG2	ARG	V	124
R	-	N	PRO	A	430	L	H	HE	ARG	V	124
R	-	CA	PRO	A	430	L	H	CB	ARG	V	124
R	-	CA	PRO	A	430	L	H	HA	ARG	V	124
R	-	CA	PRO	A	430	L	H	HB2	ARG	V	124
R	-	CA	PRO	A	430	L	H	HG2	ARG	V	124
R	-	CA	PRO	A	430	L	H	HE	ARG	V	124
R	-	CA	PRO	A	430	L	H	HH21	ARG	V	124
R	-	CB	PRO	A	430	L	H	CE2	TRP	V	120
R	-	CB	PRO	A	430	L	H	NE1	TRP	V	120
R	-	CB	PRO	A	430	L	H	HE1	TRP	V	120
R	-	CB	PRO	A	430	L	H	CB	ARG	V	124
R	-	CB	PRO	A	430	L	H	CG	ARG	V	124
R	-	CB	PRO	A	430	L	H	NE	ARG	V	124
R	-	CB	PRO	A	430	L	H	NH2	ARG	V	124
R	-	CB	PRO	A	430	L	H	CZ	ARG	V	124
R	-	CB	PRO	A	430	L	H	HB2	ARG	V	124
R	-	CB	PRO	A	430	L	H	HG2	ARG	V	124
R	-	CB	PRO	A	430	L	H	HE	ARG	V	124
R	-	CB	PRO	A	430	L	H	HH21	ARG	V	124
R	-	CG	PRO	A	430	L	H	HE1	TRP	V	120
R	-	CG	PRO	A	430	L	H	NE	ARG	V	124
R	-	CG	PRO	A	430	L	H	NH2	ARG	V	124
R	-	CG	PRO	A	430	L	H	CZ	ARG	V	124
R	-	CG	PRO	A	430	L	H	HB2	ARG	V	124
R	-	CG	PRO	A	430	L	H	HG2	ARG	V	124
R	-	CG	PRO	A	430	L	H	HE	ARG	V	124
R	-	CG	PRO	A	430	L	H	HH21	ARG	V	124
R	-	CG	PRO	A	430	L	H	HH22	ARG	V	124
R	-	CD	PRO	A	430	L	H	NE	ARG	V	124
R	-	CD	PRO	A	430	L	H	NH2	ARG	V	124
R	-	CD	PRO	A	430	L	H	HG2	ARG	V	124
R	-	CD	PRO	A	430	L	H	HE	ARG	V	124
R	-	CD	PRO	A	430	L	H	HH21	ARG	V	124
R	-	N	CYS	A	431	L	H	HB2	LEU	V	123
R	-	CA	CYS	A	431	L	H	HD13	LEU	V	123
R	-	C	CYS	A	431	L	H	HD1	TRP	V	120
R	-	C	CYS	A	431	L	H	HB2	LEU	V	123
R	-	C	CYS	A	431	L	H	HD11	LEU	V	123
R	-	C	CYS	A	431	L	H	HD13	LEU	V	123
R	-	CB	CYS	A	431	L	H	HB2	LEU	V	123
R	-	CB	CYS	A	431	L	H	HD13	LEU	V	123
R	-	O	CYS	A	431	L	H	HD1	TRP	V	120
R	-	O	CYS	A	431	L	H	CB	LEU	V	123
R	-	O	CYS	A	431	L	H	CG	LEU	V	123
R	-	O	CYS	A	431	L	H	CD1	LEU	V	123
R	-	O	CYS	A	431	L	H	HB2	LEU	V	123
R	-	O	CYS	A	431	L	H	HB3	LEU	V	123
R	-	O	CYS	A	431	L	H	HD11	LEU	V	123
R	-	O	CYS	A	431	L	H	HD12	LEU	V	123
R	-	O	CYS	A	431	L	H	HD13	LEU	V	123
R	-	SG	CYS	A	431	L	H	HD2	PRO	V	44
R	-	N	ALA	A	432	L	H	HD1	TRP	V	120
R	-	CA	ALA	A	432	L	H	HD1	TRP	V	120
R	-	CA	PRO	A	433	L	H	NH2	ARG	V	119
R	-	CA	PRO	A	433	L	H	CZ	ARG	V	119
R	-	CA	PRO	A	433	L	H	HE	ARG	V	119
R	-	CA	PRO	A	433	L	H	HH21	ARG	V	119
R	-	CB	PRO	A	433	L	H	CD	ARG	V	119
R	-	CB	PRO	A	433	L	H	NE	ARG	V	119
R	-	CB	PRO	A	433	L	H	NH1	ARG	V	119
R	-	CB	PRO	A	433	L	H	NH2	ARG	V	119
R	-	CB	PRO	A	433	L	H	CZ	ARG	V	119
R	-	CB	PRO	A	433	L	H	HG3	ARG	V	119
R	-	CB	PRO	A	433	L	H	HD3	ARG	V	119
R	-	CB	PRO	A	433	L	H	HE	ARG	V	119
R	-	CB	PRO	A	433	L	H	HH21	ARG	V	119
R	-	CB	PRO	A	433	L	H	HH22	ARG	V	119
R	-	CG	PRO	A	433	L	H	HD22	LEU	V	116
R	-	CG	PRO	A	433	L	H	HD3	ARG	V	119
R	-	CD	PRO	A	433	L	H	HD1	TRP	V	120
R	-	O	ARG	A	434	L	H	HH22	ARG	V	119
R	-	CA	PRO	A	439	L	H	HG	SER	V	218
R	-	CB	PRO	A	439	L	-	ND2	ASN	V	216
R	-	CB	PRO	A	439	L	-	HD21	ASN	V	216
R	-	CB	PRO	A	439	L	-	HD22	ASN	V	216
R	-	CB	PRO	A	439	L	H	HG	SER	V	218
R	-	N	CYS	A	440	L	-	HB3	ASN	V	216
R	-	N	CYS	A	440	L	H	HB2	SER	V	218
R	-	CA	CYS	A	440	L	-	HB3	ASN	V	216
R	-	CA	CYS	A	440	L	H	HG2	PRO	V	217
R	-	CA	CYS	A	440	L	H	HD3	PRO	V	217
R	-	C	CYS	A	440	L	-	CG	ASN	V	216
R	-	C	CYS	A	440	L	-	OD1	ASN	V	216
R	-	C	CYS	A	440	L	-	HB3	ASN	V	216
R	-	C	CYS	A	440	L	H	HG2	PRO	V	217
R	-	C	CYS	A	440	L	H	HD3	PRO	V	217
R	-	CB	CYS	A	440	L	-	HB3	ASN	V	216
R	-	CB	CYS	A	440	L	H	CB	PRO	V	217
R	-	CB	CYS	A	440	L	H	CG	PRO	V	217
R	-	CB	CYS	A	440	L	H	CD	PRO	V	217
R	-	CB	CYS	A	440	L	H	HG2	PRO	V	217
R	-	CB	CYS	A	440	L	H	HG3	PRO	V	217
R	-	CB	CYS	A	440	L	H	HD3	PRO	V	217
R	-	CB	CYS	A	440	L	H	H	SER	V	218
R	-	O	CYS	A	440	L	-	CA	ASN	V	216
R	-	O	CYS	A	440	L	-	CB	ASN	V	216
R	-	O	CYS	A	440	L	-	CG	ASN	V	216
R	-	O	CYS	A	440	L	-	ND2	ASN	V	216
R	-	O	CYS	A	440	L	-	OD1	ASN	V	216
R	-	O	CYS	A	440	L	-	HA	ASN	V	216
R	-	O	CYS	A	440	L	-	HB3	ASN	V	216
R	-	O	CYS	A	440	L	-	HD22	ASN	V	216
R	-	O	CYS	A	440	L	H	CG	PRO	V	217
R	-	O	CYS	A	440	L	H	CD	PRO	V	217
R	-	O	CYS	A	440	L	H	HG2	PRO	V	217
R	-	O	CYS	A	440	L	H	HD2	PRO	V	217
R	-	O	CYS	A	440	L	H	HD3	PRO	V	217
R	-	SG	CYS	A	440	L	H	CG	PRO	V	217
R	-	SG	CYS	A	440	L	H	HB2	PRO	V	217
R	-	SG	CYS	A	440	L	H	HG2	PRO	V	217
R	-	SG	CYS	A	440	L	H	HG3	PRO	V	217
R	-	CB	THR	A	442	L	H	HD2	PRO	V	217
R	-	O	THR	A	442	L	-	NE2	HIS	V	214
R	-	O	THR	A	442	L	-	HE2	HIS	V	214
R	-	OG1	THR	A	442	L	H	CG	PRO	V	217
R	-	OG1	THR	A	442	L	H	CD	PRO	V	217
R	-	OG1	THR	A	442	L	H	HG3	PRO	V	217
R	-	OG1	THR	A	442	L	H	HD2	PRO	V	217
R	-	OG1	THR	A	442	L	H	HD3	PRO	V	217

- 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