IID

Q96RP8_Q693B1.1 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	ILE	A	288	L	-	ARG	V	188
R	H	LEU	A	301	L	-	GLY	V	185
R	H	LEU	A	301	L	-	GLU	V	186
R	H	LEU	A	301	L	-	ARG	V	187
R	H	LEU	A	305	L	-	GLY	V	185
R	H	LEU	A	315	L	-	PRO	V	184
R	-	VAL	A	335	L	H	ARG	V	67
R	-	VAL	A	335	L	H	ARG	V	74
R	-	ARG	A	337	L	H	ARG	V	74
R	-	VAL	A	338	L	H	ARG	V	58
R	-	VAL	A	338	L	H	LEU	V	70
R	-	VAL	A	338	L	H	ARG	V	74
R	-	ASP	A	339	L	H	ARG	V	58
R	-	ASP	A	339	L	H	ARG	V	74
R	-	ASP	A	339	L	H	GLU	V	77
R	-	SER	A	340	L	H	ARG	V	74
R	-	SER	A	340	L	H	ALA	V	78
R	-	HIS	A	341	L	H	GLU	V	77
R	-	HIS	A	341	L	H	ALA	V	78
R	-	HIS	A	341	L	-	GLY	V	81
R	-	THR	A	343	L	H	ARG	V	74
R	-	THR	A	343	L	H	GLU	V	75
R	-	THR	A	343	L	H	ALA	V	78
R	-	GLY	A	360	L	H	GLU	V	132
R	-	TYR	A	361	L	H	GLU	V	132
R	-	TYR	A	361	L	-	HIS	V	207
R	-	GLY	A	362	L	H	GLU	V	132
R	-	GLY	A	362	L	-	GLY	V	81
R	-	GLY	A	362	L	-	THR	V	82
R	-	GLY	A	362	L	-	PRO	V	83
R	-	ASP	A	363	L	H	ALA	V	78
R	-	ASP	A	363	L	-	GLY	V	81
R	-	ASP	A	363	L	-	THR	V	82
R	-	ASP	A	363	L	-	PRO	V	83
R	-	MET	A	364	L	H	ALA	V	78
R	-	MET	A	364	L	-	GLY	V	81
R	H	ILE	A	386	L	-	PRO	V	184
R	H	VAL	A	390	L	-	PRO	V	184
R	H	VAL	A	390	L	-	ARG	V	187
R	H	VAL	A	394	L	-	ARG	V	187
R	H	PHE	A	397	L	-	TRP	V	180
R	H	TYR	A	401	L	-	ARG	V	162
R	H	TYR	A	401	L	H	GLU	V	168
R	H	HIS	A	402	L	H	GLU	V	168
R	H	THR	A	405	L	-	ARG	V	162
R	H	THR	A	405	L	H	GLU	V	168
R	H	GLU	A	409	L	-	PRO	V	167
R	-	MET	A	412	L	S	ARG	V	106
R	-	MET	A	412	L	S	ARG	V	107
R	-	MET	A	412	L	S	GLY	V	108
R	-	PHE	A	413	L	S	ARG	V	106
R	-	PHE	A	413	L	S	GLY	V	108
R	-	PHE	A	413	L	-	PRO	V	109
R	-	SER	A	414	L	S	GLY	V	108
R	-	SER	A	414	L	-	PRO	V	109
R	-	HIS	A	415	L	-	PRO	V	109
R	-	VAL	A	416	L	-	PRO	V	109
R	-	THR	A	454	L	S	HIS	V	111
R	-	THR	A	454	L	S	GLU	V	113

- 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

Q96RP8_Q693B1.1 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	CG1	ILE	A	288	L	-	HH12	ARG	V	188
R	H	CD1	ILE	A	288	L	-	HH12	ARG	V	188
R	H	CD1	ILE	A	288	L	-	HH22	ARG	V	188
R	H	CG	LEU	A	301	L	-	HA	GLU	V	186
R	H	CD1	LEU	A	301	L	-	O	GLY	V	185
R	H	CD1	LEU	A	301	L	-	HA	GLU	V	186
R	H	CD1	LEU	A	301	L	-	O	ARG	V	187
R	H	CD1	LEU	A	301	L	-	H	ARG	V	187
R	H	CD2	LEU	A	301	L	-	HA	GLU	V	186
R	H	CD2	LEU	A	301	L	-	O	ARG	V	187
R	H	CG	LEU	A	305	L	-	O	GLY	V	185
R	H	CD1	LEU	A	305	L	-	O	GLY	V	185
R	H	CD2	LEU	A	305	L	-	CA	GLY	V	185
R	H	CD2	LEU	A	305	L	-	C	GLY	V	185
R	H	CD2	LEU	A	305	L	-	O	GLY	V	185
R	H	CD2	LEU	A	305	L	-	HA2	GLY	V	185
R	H	CD2	LEU	A	305	L	-	HA3	GLY	V	185
R	H	CD2	LEU	A	315	L	-	HB3	PRO	V	184
R	H	CD2	LEU	A	315	L	-	HG2	PRO	V	184
R	-	O	VAL	A	335	L	H	HH22	ARG	V	67
R	-	O	VAL	A	335	L	H	HH12	ARG	V	74
R	-	CA	ARG	A	337	L	H	HH21	ARG	V	74
R	-	C	ARG	A	337	L	H	NE	ARG	V	74
R	-	C	ARG	A	337	L	H	NH2	ARG	V	74
R	-	C	ARG	A	337	L	H	CZ	ARG	V	74
R	-	C	ARG	A	337	L	H	HE	ARG	V	74
R	-	C	ARG	A	337	L	H	HH21	ARG	V	74
R	-	C	ARG	A	337	L	H	HH22	ARG	V	74
R	-	O	ARG	A	337	L	H	NE	ARG	V	74
R	-	O	ARG	A	337	L	H	NH1	ARG	V	74
R	-	O	ARG	A	337	L	H	NH2	ARG	V	74
R	-	O	ARG	A	337	L	H	CZ	ARG	V	74
R	-	O	ARG	A	337	L	H	HD2	ARG	V	74
R	-	O	ARG	A	337	L	H	HE	ARG	V	74
R	-	O	ARG	A	337	L	H	HH21	ARG	V	74
R	-	O	ARG	A	337	L	H	HH22	ARG	V	74
R	-	N	VAL	A	338	L	H	NE	ARG	V	74
R	-	N	VAL	A	338	L	H	NH2	ARG	V	74
R	-	N	VAL	A	338	L	H	CZ	ARG	V	74
R	-	N	VAL	A	338	L	H	HE	ARG	V	74
R	-	N	VAL	A	338	L	H	HH21	ARG	V	74
R	-	N	VAL	A	338	L	H	HH22	ARG	V	74
R	-	CA	VAL	A	338	L	H	NE	ARG	V	74
R	-	CA	VAL	A	338	L	H	NH2	ARG	V	74
R	-	CA	VAL	A	338	L	H	CZ	ARG	V	74
R	-	CA	VAL	A	338	L	H	HE	ARG	V	74
R	-	CA	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CA	VAL	A	338	L	H	HH22	ARG	V	74
R	-	C	VAL	A	338	L	H	HH21	ARG	V	58
R	-	C	VAL	A	338	L	H	CG	ARG	V	74
R	-	C	VAL	A	338	L	H	CD	ARG	V	74
R	-	C	VAL	A	338	L	H	NE	ARG	V	74
R	-	C	VAL	A	338	L	H	NH2	ARG	V	74
R	-	C	VAL	A	338	L	H	CZ	ARG	V	74
R	-	C	VAL	A	338	L	H	HG2	ARG	V	74
R	-	C	VAL	A	338	L	H	HG3	ARG	V	74
R	-	C	VAL	A	338	L	H	HE	ARG	V	74
R	-	C	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CB	VAL	A	338	L	H	HD3	ARG	V	58
R	-	CB	VAL	A	338	L	H	NE	ARG	V	74
R	-	CB	VAL	A	338	L	H	NH2	ARG	V	74
R	-	CB	VAL	A	338	L	H	CZ	ARG	V	74
R	-	CB	VAL	A	338	L	H	HE	ARG	V	74
R	-	CB	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CB	VAL	A	338	L	H	HH22	ARG	V	74
R	-	O	VAL	A	338	L	H	NE	ARG	V	58
R	-	O	VAL	A	338	L	H	NH2	ARG	V	58
R	-	O	VAL	A	338	L	H	CZ	ARG	V	58
R	-	O	VAL	A	338	L	H	HE	ARG	V	58
R	-	O	VAL	A	338	L	H	HH21	ARG	V	58
R	-	O	VAL	A	338	L	H	HH22	ARG	V	58
R	-	O	VAL	A	338	L	H	CB	ARG	V	74
R	-	O	VAL	A	338	L	H	CG	ARG	V	74
R	-	O	VAL	A	338	L	H	CD	ARG	V	74
R	-	O	VAL	A	338	L	H	NE	ARG	V	74
R	-	O	VAL	A	338	L	H	NH2	ARG	V	74
R	-	O	VAL	A	338	L	H	CZ	ARG	V	74
R	-	O	VAL	A	338	L	H	HG2	ARG	V	74
R	-	O	VAL	A	338	L	H	HG3	ARG	V	74
R	-	O	VAL	A	338	L	H	HD2	ARG	V	74
R	-	O	VAL	A	338	L	H	HD3	ARG	V	74
R	-	O	VAL	A	338	L	H	HE	ARG	V	74
R	-	O	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CG1	VAL	A	338	L	H	CG	ARG	V	58
R	-	CG1	VAL	A	338	L	H	CD	ARG	V	58
R	-	CG1	VAL	A	338	L	H	NE	ARG	V	58
R	-	CG1	VAL	A	338	L	H	HG3	ARG	V	58
R	-	CG1	VAL	A	338	L	H	HD3	ARG	V	58
R	-	CG1	VAL	A	338	L	H	HE	ARG	V	58
R	-	CG1	VAL	A	338	L	H	CD2	LEU	V	70
R	-	CG1	VAL	A	338	L	H	HB3	LEU	V	70
R	-	CG1	VAL	A	338	L	H	HD12	LEU	V	70
R	-	CG1	VAL	A	338	L	H	HD23	LEU	V	70
R	-	CG1	VAL	A	338	L	H	NE	ARG	V	74
R	-	CG1	VAL	A	338	L	H	NH2	ARG	V	74
R	-	CG1	VAL	A	338	L	H	HE	ARG	V	74
R	-	CG1	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CG2	VAL	A	338	L	H	NH2	ARG	V	74
R	-	CG2	VAL	A	338	L	H	HH21	ARG	V	74
R	-	CG2	VAL	A	338	L	H	HH22	ARG	V	74
R	-	N	ASP	A	339	L	H	NE	ARG	V	74
R	-	N	ASP	A	339	L	H	HG2	ARG	V	74
R	-	N	ASP	A	339	L	H	HE	ARG	V	74
R	-	N	ASP	A	339	L	H	HH21	ARG	V	74
R	-	CA	ASP	A	339	L	H	NH1	ARG	V	58
R	-	CA	ASP	A	339	L	H	NH2	ARG	V	58
R	-	CA	ASP	A	339	L	H	CZ	ARG	V	58
R	-	CA	ASP	A	339	L	H	HH12	ARG	V	58
R	-	CA	ASP	A	339	L	H	HH21	ARG	V	58
R	-	CA	ASP	A	339	L	H	HH22	ARG	V	58
R	-	CA	ASP	A	339	L	H	HG2	ARG	V	74
R	-	CA	ASP	A	339	L	H	HE	ARG	V	74
R	-	CA	ASP	A	339	L	H	OE2	GLU	V	77
R	-	C	ASP	A	339	L	H	HH22	ARG	V	58
R	-	C	ASP	A	339	L	H	HG2	ARG	V	74
R	-	CB	ASP	A	339	L	H	NH1	ARG	V	58
R	-	CB	ASP	A	339	L	H	NH2	ARG	V	58
R	-	CB	ASP	A	339	L	H	CZ	ARG	V	58
R	-	CB	ASP	A	339	L	H	HH11	ARG	V	58
R	-	CB	ASP	A	339	L	H	HH12	ARG	V	58
R	-	CB	ASP	A	339	L	H	HH22	ARG	V	58
R	-	CB	ASP	A	339	L	H	OE2	GLU	V	77
R	-	O	ASP	A	339	L	H	OE2	GLU	V	77
R	-	N	SER	A	340	L	H	HG2	ARG	V	74
R	-	C	SER	A	340	L	H	HB2	ARG	V	74
R	-	C	SER	A	340	L	H	HG2	ARG	V	74
R	-	O	SER	A	340	L	H	CB	ARG	V	74
R	-	O	SER	A	340	L	H	O	ARG	V	74
R	-	O	SER	A	340	L	H	CG	ARG	V	74
R	-	O	SER	A	340	L	H	HA	ARG	V	74
R	-	O	SER	A	340	L	H	HB2	ARG	V	74
R	-	O	SER	A	340	L	H	HG2	ARG	V	74
R	-	O	SER	A	340	L	H	HD2	ARG	V	74
R	-	O	SER	A	340	L	H	HB2	ALA	V	78
R	-	N	HIS	A	341	L	H	HB2	ALA	V	78
R	-	CA	HIS	A	341	L	H	CA	ALA	V	78
R	-	CA	HIS	A	341	L	H	CB	ALA	V	78
R	-	CA	HIS	A	341	L	H	HA	ALA	V	78
R	-	CA	HIS	A	341	L	H	HB1	ALA	V	78
R	-	CA	HIS	A	341	L	H	HB2	ALA	V	78
R	-	C	HIS	A	341	L	H	CB	ALA	V	78
R	-	C	HIS	A	341	L	H	HB1	ALA	V	78
R	-	C	HIS	A	341	L	H	HB2	ALA	V	78
R	-	CB	HIS	A	341	L	H	CA	ALA	V	78
R	-	CB	HIS	A	341	L	H	CB	ALA	V	78
R	-	CB	HIS	A	341	L	H	HA	ALA	V	78
R	-	CB	HIS	A	341	L	H	HB1	ALA	V	78
R	-	CB	HIS	A	341	L	H	HB2	ALA	V	78
R	-	O	HIS	A	341	L	H	CB	ALA	V	78
R	-	O	HIS	A	341	L	H	HB1	ALA	V	78
R	-	O	HIS	A	341	L	H	HB2	ALA	V	78
R	-	O	HIS	A	341	L	H	HB3	ALA	V	78
R	-	CG	HIS	A	341	L	H	O	GLU	V	77
R	-	CG	HIS	A	341	L	H	N	ALA	V	78
R	-	CG	HIS	A	341	L	H	CA	ALA	V	78
R	-	CG	HIS	A	341	L	H	CB	ALA	V	78
R	-	CG	HIS	A	341	L	H	HA	ALA	V	78
R	-	CG	HIS	A	341	L	H	HB1	ALA	V	78
R	-	CG	HIS	A	341	L	H	HB2	ALA	V	78
R	-	CG	HIS	A	341	L	-	HA3	GLY	V	81
R	-	CD2	HIS	A	341	L	H	HA	ALA	V	78
R	-	ND1	HIS	A	341	L	H	C	GLU	V	77
R	-	ND1	HIS	A	341	L	H	O	GLU	V	77
R	-	ND1	HIS	A	341	L	H	HB3	GLU	V	77
R	-	ND1	HIS	A	341	L	H	N	ALA	V	78
R	-	ND1	HIS	A	341	L	H	CA	ALA	V	78
R	-	ND1	HIS	A	341	L	H	C	ALA	V	78
R	-	ND1	HIS	A	341	L	H	CB	ALA	V	78
R	-	ND1	HIS	A	341	L	H	O	ALA	V	78
R	-	ND1	HIS	A	341	L	H	H	ALA	V	78
R	-	ND1	HIS	A	341	L	H	HA	ALA	V	78
R	-	ND1	HIS	A	341	L	H	HB1	ALA	V	78
R	-	ND1	HIS	A	341	L	H	HB2	ALA	V	78
R	-	ND1	HIS	A	341	L	-	CA	GLY	V	81
R	-	ND1	HIS	A	341	L	-	H	GLY	V	81
R	-	ND1	HIS	A	341	L	-	HA2	GLY	V	81
R	-	ND1	HIS	A	341	L	-	HA3	GLY	V	81
R	-	CE1	HIS	A	341	L	H	CA	GLU	V	77
R	-	CE1	HIS	A	341	L	H	C	GLU	V	77
R	-	CE1	HIS	A	341	L	H	CB	GLU	V	77
R	-	CE1	HIS	A	341	L	H	O	GLU	V	77
R	-	CE1	HIS	A	341	L	H	HB3	GLU	V	77
R	-	CE1	HIS	A	341	L	H	N	ALA	V	78
R	-	CE1	HIS	A	341	L	H	CA	ALA	V	78
R	-	CE1	HIS	A	341	L	H	HA	ALA	V	78
R	-	CE1	HIS	A	341	L	-	N	GLY	V	81
R	-	CE1	HIS	A	341	L	-	CA	GLY	V	81
R	-	CE1	HIS	A	341	L	-	H	GLY	V	81
R	-	CE1	HIS	A	341	L	-	HA2	GLY	V	81
R	-	CE1	HIS	A	341	L	-	HA3	GLY	V	81
R	-	NE2	HIS	A	341	L	H	O	GLU	V	77
R	-	NE2	HIS	A	341	L	H	HB3	GLU	V	77
R	-	NE2	HIS	A	341	L	H	HA	ALA	V	78
R	-	NE2	HIS	A	341	L	-	HA2	GLY	V	81
R	-	NE2	HIS	A	341	L	-	HA3	GLY	V	81
R	-	CB	THR	A	343	L	H	CG	GLU	V	75
R	-	CB	THR	A	343	L	H	HG2	GLU	V	75
R	-	CB	THR	A	343	L	H	HG3	GLU	V	75
R	-	CG2	THR	A	343	L	H	C	ARG	V	74
R	-	CG2	THR	A	343	L	H	CB	ARG	V	74
R	-	CG2	THR	A	343	L	H	O	ARG	V	74
R	-	CG2	THR	A	343	L	H	HB2	ARG	V	74
R	-	CG2	THR	A	343	L	H	HB3	ARG	V	74
R	-	CG2	THR	A	343	L	H	N	GLU	V	75
R	-	CG2	THR	A	343	L	H	CA	GLU	V	75
R	-	CG2	THR	A	343	L	H	CG	GLU	V	75
R	-	CG2	THR	A	343	L	H	H	GLU	V	75
R	-	CG2	THR	A	343	L	H	HA	GLU	V	75
R	-	CG2	THR	A	343	L	H	HG2	GLU	V	75
R	-	CG2	THR	A	343	L	H	HG3	GLU	V	75
R	-	CG2	THR	A	343	L	H	HB2	ALA	V	78
R	-	OG1	THR	A	343	L	H	CG	GLU	V	75
R	-	OG1	THR	A	343	L	H	HA	GLU	V	75
R	-	OG1	THR	A	343	L	H	HG2	GLU	V	75
R	-	OG1	THR	A	343	L	H	HG3	GLU	V	75
R	-	O	GLY	A	360	L	H	CG	GLU	V	132
R	-	O	GLY	A	360	L	H	CD	GLU	V	132
R	-	O	GLY	A	360	L	H	OE1	GLU	V	132
R	-	O	GLY	A	360	L	H	HB3	GLU	V	132
R	-	O	GLY	A	360	L	H	HG2	GLU	V	132
R	-	CA	TYR	A	361	L	H	CD	GLU	V	132
R	-	CA	TYR	A	361	L	H	OE2	GLU	V	132
R	-	CA	TYR	A	361	L	H	HB3	GLU	V	132
R	-	C	TYR	A	361	L	H	CD	GLU	V	132
R	-	C	TYR	A	361	L	H	OE1	GLU	V	132
R	-	C	TYR	A	361	L	H	OE2	GLU	V	132
R	-	C	TYR	A	361	L	H	HG2	GLU	V	132
R	-	O	TYR	A	361	L	H	CG	GLU	V	132
R	-	O	TYR	A	361	L	H	CD	GLU	V	132
R	-	O	TYR	A	361	L	H	OE1	GLU	V	132
R	-	O	TYR	A	361	L	H	OE2	GLU	V	132
R	-	O	TYR	A	361	L	H	HB3	GLU	V	132
R	-	O	TYR	A	361	L	H	HG2	GLU	V	132
R	-	CD1	TYR	A	361	L	-	NE2	HIS	V	207
R	-	CE1	TYR	A	361	L	-	CE1	HIS	V	207
R	-	CE1	TYR	A	361	L	-	NE2	HIS	V	207
R	-	CE1	TYR	A	361	L	-	HE1	HIS	V	207
R	-	N	GLY	A	362	L	H	CD	GLU	V	132
R	-	N	GLY	A	362	L	H	OE1	GLU	V	132
R	-	N	GLY	A	362	L	H	OE2	GLU	V	132
R	-	CA	GLY	A	362	L	H	OE1	GLU	V	132
R	-	C	GLY	A	362	L	-	O	GLY	V	81
R	-	C	GLY	A	362	L	-	HA	THR	V	82
R	-	C	GLY	A	362	L	-	HD2	PRO	V	83
R	-	C	GLY	A	362	L	-	HD3	PRO	V	83
R	-	O	GLY	A	362	L	-	O	GLY	V	81
R	-	O	GLY	A	362	L	-	HA	THR	V	82
R	-	O	GLY	A	362	L	-	CD	PRO	V	83
R	-	O	GLY	A	362	L	-	HD2	PRO	V	83
R	-	O	GLY	A	362	L	-	HD3	PRO	V	83
R	-	N	ASP	A	363	L	-	C	GLY	V	81
R	-	N	ASP	A	363	L	-	O	GLY	V	81
R	-	N	ASP	A	363	L	-	HA	THR	V	82
R	-	N	ASP	A	363	L	-	HG23	THR	V	82
R	-	N	ASP	A	363	L	-	HD3	PRO	V	83
R	-	CA	ASP	A	363	L	-	CA	GLY	V	81
R	-	CA	ASP	A	363	L	-	C	GLY	V	81
R	-	CA	ASP	A	363	L	-	O	GLY	V	81
R	-	CA	ASP	A	363	L	-	HA3	GLY	V	81
R	-	CA	ASP	A	363	L	-	N	THR	V	82
R	-	CA	ASP	A	363	L	-	CA	THR	V	82
R	-	CA	ASP	A	363	L	-	H	THR	V	82
R	-	CA	ASP	A	363	L	-	HA	THR	V	82
R	-	CA	ASP	A	363	L	-	HG23	THR	V	82
R	-	C	ASP	A	363	L	-	CA	GLY	V	81
R	-	C	ASP	A	363	L	-	C	GLY	V	81
R	-	C	ASP	A	363	L	-	O	GLY	V	81
R	-	C	ASP	A	363	L	-	HA3	GLY	V	81
R	-	C	ASP	A	363	L	-	N	THR	V	82
R	-	CB	ASP	A	363	L	-	C	GLY	V	81
R	-	CB	ASP	A	363	L	-	O	GLY	V	81
R	-	CB	ASP	A	363	L	-	N	THR	V	82
R	-	CB	ASP	A	363	L	-	CA	THR	V	82
R	-	CB	ASP	A	363	L	-	CB	THR	V	82
R	-	CB	ASP	A	363	L	-	OG1	THR	V	82
R	-	CB	ASP	A	363	L	-	H	THR	V	82
R	-	CB	ASP	A	363	L	-	HA	THR	V	82
R	-	CB	ASP	A	363	L	-	HG1	THR	V	82
R	-	CB	ASP	A	363	L	-	HG23	THR	V	82
R	-	O	ASP	A	363	L	H	O	ALA	V	78
R	-	O	ASP	A	363	L	-	N	GLY	V	81
R	-	O	ASP	A	363	L	-	CA	GLY	V	81
R	-	O	ASP	A	363	L	-	C	GLY	V	81
R	-	O	ASP	A	363	L	-	O	GLY	V	81
R	-	O	ASP	A	363	L	-	H	GLY	V	81
R	-	O	ASP	A	363	L	-	HA2	GLY	V	81
R	-	O	ASP	A	363	L	-	HA3	GLY	V	81
R	-	O	ASP	A	363	L	-	N	THR	V	82
R	-	N	MET	A	364	L	-	O	GLY	V	81
R	-	CE	MET	A	364	L	H	HB1	ALA	V	78
R	H	CG2	ILE	A	386	L	-	HG3	PRO	V	184
R	H	CG1	VAL	A	390	L	-	NH2	ARG	V	187
R	H	CG1	VAL	A	390	L	-	HH21	ARG	V	187
R	H	CG1	VAL	A	390	L	-	HH22	ARG	V	187
R	H	CG2	VAL	A	390	L	-	HB2	PRO	V	184
R	H	CG2	VAL	A	394	L	-	NH1	ARG	V	187
R	H	CG2	VAL	A	394	L	-	CZ	ARG	V	187
R	H	CG2	VAL	A	394	L	-	HH11	ARG	V	187
R	H	CG2	VAL	A	394	L	-	HH12	ARG	V	187
R	H	CG2	VAL	A	394	L	-	HH22	ARG	V	187
R	H	CE1	PHE	A	397	L	-	CH2	TRP	V	180
R	H	CE1	PHE	A	397	L	-	HH2	TRP	V	180
R	H	CZ	PHE	A	397	L	-	CH2	TRP	V	180
R	H	CZ	PHE	A	397	L	-	CZ3	TRP	V	180
R	H	CZ	PHE	A	397	L	-	HH2	TRP	V	180
R	H	CZ	PHE	A	397	L	-	HZ3	TRP	V	180
R	H	CD1	TYR	A	401	L	H	OE1	GLU	V	168
R	H	CE1	TYR	A	401	L	-	NH2	ARG	V	162
R	H	CE1	TYR	A	401	L	-	HH21	ARG	V	162
R	H	CE1	TYR	A	401	L	H	CD	GLU	V	168
R	H	CE1	TYR	A	401	L	H	OE1	GLU	V	168
R	H	CE2	TYR	A	401	L	-	HH21	ARG	V	162
R	H	OH	TYR	A	401	L	-	NE	ARG	V	162
R	H	OH	TYR	A	401	L	-	NH2	ARG	V	162
R	H	OH	TYR	A	401	L	-	CZ	ARG	V	162
R	H	OH	TYR	A	401	L	-	HB3	ARG	V	162
R	H	OH	TYR	A	401	L	-	HE	ARG	V	162
R	H	OH	TYR	A	401	L	-	HH21	ARG	V	162
R	H	OH	TYR	A	401	L	-	HH22	ARG	V	162
R	H	OH	TYR	A	401	L	H	OE1	GLU	V	168
R	H	CZ	TYR	A	401	L	-	NH2	ARG	V	162
R	H	CZ	TYR	A	401	L	-	HE	ARG	V	162
R	H	CZ	TYR	A	401	L	-	HH21	ARG	V	162
R	H	CZ	TYR	A	401	L	-	HH22	ARG	V	162
R	H	CZ	TYR	A	401	L	H	OE1	GLU	V	168
R	H	CG	HIS	A	402	L	H	OE2	GLU	V	168
R	H	ND1	HIS	A	402	L	H	CD	GLU	V	168
R	H	ND1	HIS	A	402	L	H	OE1	GLU	V	168
R	H	ND1	HIS	A	402	L	H	OE2	GLU	V	168
R	H	CE1	HIS	A	402	L	H	CD	GLU	V	168
R	H	CE1	HIS	A	402	L	H	OE2	GLU	V	168
R	H	NE2	HIS	A	402	L	H	OE2	GLU	V	168
R	H	CB	THR	A	405	L	-	HH22	ARG	V	162
R	H	CB	THR	A	405	L	H	OE1	GLU	V	168
R	H	CG2	THR	A	405	L	-	NH1	ARG	V	162
R	H	CG2	THR	A	405	L	-	NH2	ARG	V	162
R	H	CG2	THR	A	405	L	-	HH12	ARG	V	162
R	H	CG2	THR	A	405	L	-	HH22	ARG	V	162
R	H	CG2	THR	A	405	L	H	CD	GLU	V	168
R	H	CG2	THR	A	405	L	H	OE1	GLU	V	168
R	H	CG2	THR	A	405	L	H	HG3	GLU	V	168
R	H	OG1	THR	A	405	L	-	NH2	ARG	V	162
R	H	OG1	THR	A	405	L	-	HH21	ARG	V	162
R	H	OG1	THR	A	405	L	-	HH22	ARG	V	162
R	H	OG1	THR	A	405	L	H	OE1	GLU	V	168
R	H	OE1	GLU	A	409	L	-	HA	PRO	V	167
R	H	OE1	GLU	A	409	L	-	HB3	PRO	V	167
R	H	OE1	GLU	A	409	L	-	HG3	PRO	V	167
R	-	C	MET	A	412	L	S	O	ARG	V	107
R	-	C	MET	A	412	L	S	HA2	GLY	V	108
R	-	O	MET	A	412	L	S	C	ARG	V	107
R	-	O	MET	A	412	L	S	O	ARG	V	107
R	-	O	MET	A	412	L	S	CA	GLY	V	108
R	-	O	MET	A	412	L	S	HA2	GLY	V	108
R	-	CG	MET	A	412	L	S	CA	ARG	V	107
R	-	CG	MET	A	412	L	S	C	ARG	V	107
R	-	CG	MET	A	412	L	S	O	ARG	V	107
R	-	CG	MET	A	412	L	S	HA	ARG	V	107
R	-	CG	MET	A	412	L	S	HD2	ARG	V	107
R	-	CG	MET	A	412	L	S	HD3	ARG	V	107
R	-	SD	MET	A	412	L	S	CD	ARG	V	107
R	-	SD	MET	A	412	L	S	NH1	ARG	V	107
R	-	SD	MET	A	412	L	S	HA	ARG	V	107
R	-	SD	MET	A	412	L	S	HD2	ARG	V	107
R	-	SD	MET	A	412	L	S	HD3	ARG	V	107
R	-	SD	MET	A	412	L	S	HH11	ARG	V	107
R	-	SD	MET	A	412	L	S	HH12	ARG	V	107
R	-	CE	MET	A	412	L	S	O	ARG	V	106
R	-	CE	MET	A	412	L	S	HA	ARG	V	107
R	-	CE	MET	A	412	L	S	HD3	ARG	V	107
R	-	CE	MET	A	412	L	S	HH11	ARG	V	107
R	-	CA	PHE	A	413	L	S	HA2	GLY	V	108
R	-	CA	PHE	A	413	L	-	HD2	PRO	V	109
R	-	C	PHE	A	413	L	-	HD2	PRO	V	109
R	-	CB	PHE	A	413	L	-	HD2	PRO	V	109
R	-	CD1	PHE	A	413	L	S	NE	ARG	V	106
R	-	CD1	PHE	A	413	L	S	NH2	ARG	V	106
R	-	CD1	PHE	A	413	L	S	CZ	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HG2	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HD3	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HE	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HH21	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HH22	ARG	V	106
R	-	CD1	PHE	A	413	L	S	HA2	GLY	V	108
R	-	CE1	PHE	A	413	L	S	CG	ARG	V	106
R	-	CE1	PHE	A	413	L	S	CD	ARG	V	106
R	-	CE1	PHE	A	413	L	S	NE	ARG	V	106
R	-	CE1	PHE	A	413	L	S	NH1	ARG	V	106
R	-	CE1	PHE	A	413	L	S	NH2	ARG	V	106
R	-	CE1	PHE	A	413	L	S	CZ	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HB3	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HG2	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HD3	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HE	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HH11	ARG	V	106
R	-	CE1	PHE	A	413	L	S	HH21	ARG	V	106
R	-	CZ	PHE	A	413	L	S	CD	ARG	V	106
R	-	CZ	PHE	A	413	L	S	NE	ARG	V	106
R	-	CZ	PHE	A	413	L	S	CZ	ARG	V	106
R	-	CZ	PHE	A	413	L	S	HB3	ARG	V	106
R	-	CZ	PHE	A	413	L	S	HG2	ARG	V	106
R	-	CZ	PHE	A	413	L	S	HD3	ARG	V	106
R	-	N	SER	A	414	L	S	HA2	GLY	V	108
R	-	N	SER	A	414	L	-	CD	PRO	V	109
R	-	N	SER	A	414	L	-	HD2	PRO	V	109
R	-	N	SER	A	414	L	-	HD3	PRO	V	109
R	-	CA	SER	A	414	L	-	HD2	PRO	V	109
R	-	CA	SER	A	414	L	-	HD3	PRO	V	109
R	-	C	SER	A	414	L	-	CG	PRO	V	109
R	-	C	SER	A	414	L	-	CD	PRO	V	109
R	-	C	SER	A	414	L	-	HG2	PRO	V	109
R	-	C	SER	A	414	L	-	HD2	PRO	V	109
R	-	C	SER	A	414	L	-	HD3	PRO	V	109
R	-	O	SER	A	414	L	-	N	PRO	V	109
R	-	O	SER	A	414	L	-	CG	PRO	V	109
R	-	O	SER	A	414	L	-	CD	PRO	V	109
R	-	O	SER	A	414	L	-	HG2	PRO	V	109
R	-	O	SER	A	414	L	-	HG3	PRO	V	109
R	-	O	SER	A	414	L	-	HD2	PRO	V	109
R	-	O	SER	A	414	L	-	HD3	PRO	V	109
R	-	OG	SER	A	414	L	S	HA3	GLY	V	108
R	-	OG	SER	A	414	L	-	CD	PRO	V	109
R	-	OG	SER	A	414	L	-	HD2	PRO	V	109
R	-	OG	SER	A	414	L	-	HD3	PRO	V	109
R	-	N	HIS	A	415	L	-	HG2	PRO	V	109
R	-	N	HIS	A	415	L	-	HD2	PRO	V	109
R	-	CA	HIS	A	415	L	-	HG2	PRO	V	109
R	-	C	HIS	A	415	L	-	HG2	PRO	V	109
R	-	N	VAL	A	416	L	-	CG	PRO	V	109
R	-	N	VAL	A	416	L	-	HG2	PRO	V	109
R	-	N	VAL	A	416	L	-	HG3	PRO	V	109
R	-	CG2	VAL	A	416	L	-	CG	PRO	V	109
R	-	CG2	VAL	A	416	L	-	HB2	PRO	V	109
R	-	CG2	VAL	A	416	L	-	HG2	PRO	V	109
R	-	CG2	VAL	A	416	L	-	HG3	PRO	V	109
R	-	CG2	THR	A	454	L	S	HE1	HIS	V	111
R	-	CG2	THR	A	454	L	S	CD	GLU	V	113
R	-	CG2	THR	A	454	L	S	OE1	GLU	V	113

- 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