IID

A6NLC8_P09429.1 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	-	MET	A	1	L	-	LEU	V	32
R	-	ARG	A	10	L	-	LEU	V	36
R	H	GLY	A	123	L	H	LYS	V	185
R	H	ASP	A	124	L	H	LYS	V	185
R	H	LYS	A	127	L	H	PRO	V	184
R	H	LYS	A	127	L	H	LYS	V	185
R	H	GLU	A	187	L	-	ARG	V	18
R	H	GLU	A	194	L	-	LYS	V	21
R	H	GLU	A	198	L	-	LYS	V	21
R	-	GLU	A	199	L	-	LYS	V	25
R	-	ASP	A	202	L	-	LYS	V	24
R	-	ASP	A	202	L	-	LYS	V	25
R	H	ARG	A	24	L	-	ASP	V	31
R	H	PHE	A	38	L	-	PRO	V	29
R	-	PRO	A	6	L	-	LEU	V	36
R	-	LYS	A	7	L	-	LEU	V	36
R	-	LYS	A	7	L	-	GLU	V	38
R	H	GLU	A	74	L	-	GLU	V	38
R	H	GLU	A	74	L	-	PRO	V	39
R	H	THR	A	77	L	-	PRO	V	39
R	H	THR	A	77	L	-	ASP	V	41
R	-	TYR	A	78	L	-	GLU	V	38
R	-	ILE	A	79	L	H	SER	V	107
R	-	ILE	A	79	L	H	VAL	V	111
R	-	LYS	A	8	L	-	LEU	V	36
R	-	LYS	A	8	L	-	GLU	V	38
R	-	PRO	A	80	L	H	ARG	V	108
R	-	PRO	A	80	L	H	VAL	V	111
R	-	PRO	A	81	L	H	VAL	V	111
R	-	LYS	A	82	L	H	ARG	V	108
R	-	LYS	A	82	L	H	TYR	V	109
R	-	LYS	A	82	L	H	VAL	V	111
R	-	LYS	A	82	L	H	CYS	V	112
R	-	LYS	A	82	L	H	VAL	V	154
R	-	GLY	A	83	L	H	ARG	V	108
R	-	GLY	A	83	L	H	VAL	V	154
R	-	GLY	A	83	L	H	LEU	V	158
R	-	GLY	A	83	L	-	PRO	V	168
R	-	GLY	A	83	L	-	LEU	V	170
R	-	GLU	A	84	L	-	PRO	V	168
R	-	GLU	A	84	L	-	PRO	V	169
R	-	THR	A	85	L	H	GLU	V	104
R	-	THR	A	85	L	H	ARG	V	108
R	-	THR	A	85	L	-	PRO	V	168
R	-	LYS	A	86	L	-	MET	V	167
R	-	LYS	A	86	L	-	PRO	V	168
R	-	LYS	A	86	L	-	PRO	V	169
R	-	LYS	A	87	L	H	CYS	V	161
R	-	LYS	A	87	L	H	GLU	V	162
R	-	LYS	A	87	L	-	GLU	V	166
R	-	LYS	A	87	L	-	MET	V	167
R	-	LYS	A	87	L	-	PRO	V	168
R	-	LYS	A	88	L	H	GLU	V	104
R	-	LYS	A	88	L	-	MET	V	167
R	-	PHE	A	89	L	-	MET	V	167
R	-	PRO	A	9	L	-	LEU	V	36
R	-	PRO	A	9	L	-	GLU	V	38
R	-	ARG	A	97	L	H	GLN	V	105

- 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

A6NLC8_P09429.1 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	-	SD	MET	A	1	L	-	H	LEU	V	32
R	-	CE	MET	A	1	L	-	H	LEU	V	32
R	-	CA	PRO	A	6	L	-	HD12	LEU	V	36
R	-	CA	PRO	A	6	L	-	HD13	LEU	V	36
R	-	C	PRO	A	6	L	-	CD1	LEU	V	36
R	-	C	PRO	A	6	L	-	HD11	LEU	V	36
R	-	C	PRO	A	6	L	-	HD12	LEU	V	36
R	-	C	PRO	A	6	L	-	HD13	LEU	V	36
R	-	O	PRO	A	6	L	-	CG	LEU	V	36
R	-	O	PRO	A	6	L	-	CD1	LEU	V	36
R	-	O	PRO	A	6	L	-	HG	LEU	V	36
R	-	O	PRO	A	6	L	-	HD11	LEU	V	36
R	-	O	PRO	A	6	L	-	HD12	LEU	V	36
R	-	O	PRO	A	6	L	-	HD13	LEU	V	36
R	-	N	LYS	A	7	L	-	HD13	LEU	V	36
R	-	CA	LYS	A	7	L	-	HD13	LEU	V	36
R	-	C	LYS	A	7	L	-	HD13	LEU	V	36
R	-	C	LYS	A	7	L	-	OE1	GLU	V	38
R	-	O	LYS	A	7	L	-	HD13	LEU	V	36
R	-	O	LYS	A	7	L	-	CG	GLU	V	38
R	-	O	LYS	A	7	L	-	CD	GLU	V	38
R	-	O	LYS	A	7	L	-	OE1	GLU	V	38
R	-	O	LYS	A	7	L	-	HG2	GLU	V	38
R	-	O	LYS	A	7	L	-	HG3	GLU	V	38
R	-	N	LYS	A	8	L	-	HD13	LEU	V	36
R	-	C	LYS	A	8	L	-	CD2	LEU	V	36
R	-	C	LYS	A	8	L	-	HD13	LEU	V	36
R	-	C	LYS	A	8	L	-	HD22	LEU	V	36
R	-	C	LYS	A	8	L	-	OE1	GLU	V	38
R	-	O	LYS	A	8	L	-	CG	LEU	V	36
R	-	O	LYS	A	8	L	-	CD1	LEU	V	36
R	-	O	LYS	A	8	L	-	CD2	LEU	V	36
R	-	O	LYS	A	8	L	-	HD12	LEU	V	36
R	-	O	LYS	A	8	L	-	HD13	LEU	V	36
R	-	O	LYS	A	8	L	-	HD21	LEU	V	36
R	-	O	LYS	A	8	L	-	HD22	LEU	V	36
R	-	O	LYS	A	8	L	-	HD23	LEU	V	36
R	-	N	PRO	A	9	L	-	HD22	LEU	V	36
R	-	N	PRO	A	9	L	-	CD	GLU	V	38
R	-	N	PRO	A	9	L	-	OE1	GLU	V	38
R	-	CA	PRO	A	9	L	-	CD2	LEU	V	36
R	-	CA	PRO	A	9	L	-	HD21	LEU	V	36
R	-	CA	PRO	A	9	L	-	HD22	LEU	V	36
R	-	CA	PRO	A	9	L	-	HG3	GLU	V	38
R	-	C	PRO	A	9	L	-	CD2	LEU	V	36
R	-	C	PRO	A	9	L	-	HD21	LEU	V	36
R	-	C	PRO	A	9	L	-	HD22	LEU	V	36
R	-	CB	PRO	A	9	L	-	OE2	GLU	V	38
R	-	CG	PRO	A	9	L	-	CD	GLU	V	38
R	-	CG	PRO	A	9	L	-	OE1	GLU	V	38
R	-	CG	PRO	A	9	L	-	OE2	GLU	V	38
R	-	CD	PRO	A	9	L	-	CD	GLU	V	38
R	-	CD	PRO	A	9	L	-	OE1	GLU	V	38
R	-	CD	PRO	A	9	L	-	OE2	GLU	V	38
R	-	N	ARG	A	10	L	-	CD2	LEU	V	36
R	-	N	ARG	A	10	L	-	HD21	LEU	V	36
R	-	N	ARG	A	10	L	-	HD22	LEU	V	36
R	-	N	ARG	A	10	L	-	HD23	LEU	V	36
R	-	CA	ARG	A	10	L	-	HD21	LEU	V	36
R	-	CB	ARG	A	10	L	-	HD21	LEU	V	36
R	H	NH2	ARG	A	24	L	-	OD1	ASP	V	31
R	H	CB	PHE	A	38	L	-	CG	PRO	V	29
R	H	CB	PHE	A	38	L	-	HG2	PRO	V	29
R	H	CB	PHE	A	38	L	-	HG3	PRO	V	29
R	H	CG	PHE	A	38	L	-	HG3	PRO	V	29
R	H	CD1	PHE	A	38	L	-	HG3	PRO	V	29
R	H	CA	GLU	A	74	L	-	OE2	GLU	V	38
R	H	CA	GLU	A	74	L	-	HG3	PRO	V	39
R	H	C	GLU	A	74	L	-	OE2	GLU	V	38
R	H	CB	GLU	A	74	L	-	OE2	GLU	V	38
R	H	CB	GLU	A	74	L	-	HG3	PRO	V	39
R	H	O	GLU	A	74	L	-	OE2	GLU	V	38
R	H	CG	GLU	A	74	L	-	OE2	GLU	V	38
R	H	CG	GLU	A	74	L	-	HB2	GLU	V	38
R	H	CG	GLU	A	74	L	-	HB3	GLU	V	38
R	H	CG	GLU	A	74	L	-	HG3	PRO	V	39
R	H	CG	GLU	A	74	L	-	HD3	PRO	V	39
R	H	CD	GLU	A	74	L	-	HB2	GLU	V	38
R	H	CD	GLU	A	74	L	-	HB3	GLU	V	38
R	H	CD	GLU	A	74	L	-	HD3	PRO	V	39
R	H	OE1	GLU	A	74	L	-	HB2	GLU	V	38
R	H	OE1	GLU	A	74	L	-	HD3	PRO	V	39
R	H	OE2	GLU	A	74	L	-	HB2	GLU	V	38
R	H	CB	THR	A	77	L	-	OD1	ASP	V	41
R	H	CG2	THR	A	77	L	-	CG	ASP	V	41
R	H	CG2	THR	A	77	L	-	OD1	ASP	V	41
R	H	CG2	THR	A	77	L	-	OD2	ASP	V	41
R	H	OG1	THR	A	77	L	-	CB	PRO	V	39
R	H	OG1	THR	A	77	L	-	CG	PRO	V	39
R	H	OG1	THR	A	77	L	-	HB2	PRO	V	39
R	H	OG1	THR	A	77	L	-	HB3	PRO	V	39
R	H	OG1	THR	A	77	L	-	HG2	PRO	V	39
R	H	OG1	THR	A	77	L	-	HG3	PRO	V	39
R	-	CD2	TYR	A	78	L	-	OE1	GLU	V	38
R	-	C	ILE	A	79	L	H	HG22	VAL	V	111
R	-	CB	ILE	A	79	L	H	OG	SER	V	107
R	-	CB	ILE	A	79	L	H	HG	SER	V	107
R	-	CB	ILE	A	79	L	H	HG21	VAL	V	111
R	-	CB	ILE	A	79	L	H	HG22	VAL	V	111
R	-	CB	ILE	A	79	L	H	HG23	VAL	V	111
R	-	O	ILE	A	79	L	H	HG22	VAL	V	111
R	-	CG1	ILE	A	79	L	H	OG	SER	V	107
R	-	CG1	ILE	A	79	L	H	HG	SER	V	107
R	-	CG2	ILE	A	79	L	H	O	SER	V	107
R	-	CG2	ILE	A	79	L	H	OG	SER	V	107
R	-	CG2	ILE	A	79	L	H	HG	SER	V	107
R	-	CG2	ILE	A	79	L	H	CG2	VAL	V	111
R	-	CG2	ILE	A	79	L	H	HG21	VAL	V	111
R	-	CG2	ILE	A	79	L	H	HG22	VAL	V	111
R	-	CG2	ILE	A	79	L	H	HG23	VAL	V	111
R	-	CD1	ILE	A	79	L	H	OG	SER	V	107
R	-	C	PRO	A	80	L	H	HG13	VAL	V	111
R	-	C	PRO	A	80	L	H	HG22	VAL	V	111
R	-	O	PRO	A	80	L	H	HA	ARG	V	108
R	-	O	PRO	A	80	L	H	HG2	ARG	V	108
R	-	O	PRO	A	80	L	H	HG13	VAL	V	111
R	-	O	PRO	A	80	L	H	HG22	VAL	V	111
R	-	N	PRO	A	81	L	H	HG13	VAL	V	111
R	-	CA	PRO	A	81	L	H	CG1	VAL	V	111
R	-	CA	PRO	A	81	L	H	HG11	VAL	V	111
R	-	CA	PRO	A	81	L	H	HG13	VAL	V	111
R	-	C	PRO	A	81	L	H	HG13	VAL	V	111
R	-	CB	PRO	A	81	L	H	HG13	VAL	V	111
R	-	N	LYS	A	82	L	H	CG1	VAL	V	111
R	-	N	LYS	A	82	L	H	HB	VAL	V	111
R	-	N	LYS	A	82	L	H	HG11	VAL	V	111
R	-	N	LYS	A	82	L	H	HG13	VAL	V	111
R	-	CA	LYS	A	82	L	H	HB2	ARG	V	108
R	-	CA	LYS	A	82	L	H	HG2	ARG	V	108
R	-	CA	LYS	A	82	L	H	HD2	ARG	V	108
R	-	C	LYS	A	82	L	H	HG13	VAL	V	154
R	-	CB	LYS	A	82	L	H	O	ARG	V	108
R	-	CB	LYS	A	82	L	H	HB2	ARG	V	108
R	-	CB	LYS	A	82	L	H	CB	CYS	V	112
R	-	CB	LYS	A	82	L	H	H	CYS	V	112
R	-	CB	LYS	A	82	L	H	HB3	CYS	V	112
R	-	O	LYS	A	82	L	H	CG1	VAL	V	154
R	-	O	LYS	A	82	L	H	HG11	VAL	V	154
R	-	O	LYS	A	82	L	H	HG13	VAL	V	154
R	-	CG	LYS	A	82	L	H	CB	ARG	V	108
R	-	CG	LYS	A	82	L	H	O	ARG	V	108
R	-	CG	LYS	A	82	L	H	HB2	ARG	V	108
R	-	CG	LYS	A	82	L	H	HD2	ARG	V	108
R	-	CG	LYS	A	82	L	H	HB3	CYS	V	112
R	-	CD	LYS	A	82	L	H	O	ARG	V	108
R	-	CD	LYS	A	82	L	H	HB2	ARG	V	108
R	-	CD	LYS	A	82	L	H	HA	TYR	V	109
R	-	CD	LYS	A	82	L	H	CB	CYS	V	112
R	-	CD	LYS	A	82	L	H	SG	CYS	V	112
R	-	CD	LYS	A	82	L	H	HB2	CYS	V	112
R	-	CD	LYS	A	82	L	H	HB3	CYS	V	112
R	-	CD	LYS	A	82	L	H	HG	CYS	V	112
R	-	CE	LYS	A	82	L	H	HA	TYR	V	109
R	-	CE	LYS	A	82	L	H	CB	CYS	V	112
R	-	CE	LYS	A	82	L	H	HB2	CYS	V	112
R	-	CE	LYS	A	82	L	H	HB3	CYS	V	112
R	-	CE	LYS	A	82	L	H	HG	CYS	V	112
R	-	NZ	LYS	A	82	L	H	HA	TYR	V	109
R	-	NZ	LYS	A	82	L	H	HD2	TYR	V	109
R	-	NZ	LYS	A	82	L	H	CB	CYS	V	112
R	-	NZ	LYS	A	82	L	H	SG	CYS	V	112
R	-	NZ	LYS	A	82	L	H	HB2	CYS	V	112
R	-	NZ	LYS	A	82	L	H	HB3	CYS	V	112
R	-	NZ	LYS	A	82	L	H	HG	CYS	V	112
R	-	N	GLY	A	83	L	H	HD2	ARG	V	108
R	-	CA	GLY	A	83	L	H	HG12	VAL	V	154
R	-	CA	GLY	A	83	L	H	HG13	VAL	V	154
R	-	CA	GLY	A	83	L	H	HD13	LEU	V	158
R	-	CA	GLY	A	83	L	H	HD23	LEU	V	158
R	-	C	GLY	A	83	L	H	HD23	LEU	V	158
R	-	C	GLY	A	83	L	-	HG	LEU	V	170
R	-	O	GLY	A	83	L	H	CD2	LEU	V	158
R	-	O	GLY	A	83	L	H	HD13	LEU	V	158
R	-	O	GLY	A	83	L	H	HD21	LEU	V	158
R	-	O	GLY	A	83	L	H	HD22	LEU	V	158
R	-	O	GLY	A	83	L	H	HD23	LEU	V	158
R	-	O	GLY	A	83	L	-	CB	PRO	V	168
R	-	O	GLY	A	83	L	-	HB3	PRO	V	168
R	-	O	GLY	A	83	L	-	HG3	PRO	V	168
R	-	O	GLY	A	83	L	-	H	LEU	V	170
R	-	O	GLY	A	83	L	-	HG	LEU	V	170
R	-	CA	GLU	A	84	L	-	HB3	PRO	V	168
R	-	CA	GLU	A	84	L	-	HA	PRO	V	169
R	-	C	GLU	A	84	L	-	CB	PRO	V	168
R	-	C	GLU	A	84	L	-	HB2	PRO	V	168
R	-	C	GLU	A	84	L	-	HB3	PRO	V	168
R	-	C	GLU	A	84	L	-	HA	PRO	V	169
R	-	CB	GLU	A	84	L	-	HB2	PRO	V	169
R	-	O	GLU	A	84	L	-	CB	PRO	V	168
R	-	O	GLU	A	84	L	-	HB2	PRO	V	168
R	-	O	GLU	A	84	L	-	HB3	PRO	V	168
R	-	O	GLU	A	84	L	-	HA	PRO	V	169
R	-	O	GLU	A	84	L	-	HB2	PRO	V	169
R	-	OE1	GLU	A	84	L	-	HB2	PRO	V	169
R	-	N	THR	A	85	L	-	HB2	PRO	V	168
R	-	N	THR	A	85	L	-	HB3	PRO	V	168
R	-	CA	THR	A	85	L	-	HB2	PRO	V	168
R	-	C	THR	A	85	L	-	CB	PRO	V	168
R	-	C	THR	A	85	L	-	CG	PRO	V	168
R	-	C	THR	A	85	L	-	HB2	PRO	V	168
R	-	C	THR	A	85	L	-	HB3	PRO	V	168
R	-	C	THR	A	85	L	-	HG2	PRO	V	168
R	-	CB	THR	A	85	L	H	OE1	GLU	V	104
R	-	CB	THR	A	85	L	H	NH1	ARG	V	108
R	-	CB	THR	A	85	L	H	HD3	ARG	V	108
R	-	CB	THR	A	85	L	H	HH11	ARG	V	108
R	-	CB	THR	A	85	L	H	HH12	ARG	V	108
R	-	O	THR	A	85	L	-	CB	PRO	V	168
R	-	O	THR	A	85	L	-	CG	PRO	V	168
R	-	O	THR	A	85	L	-	CD	PRO	V	168
R	-	O	THR	A	85	L	-	HB2	PRO	V	168
R	-	O	THR	A	85	L	-	HB3	PRO	V	168
R	-	O	THR	A	85	L	-	HG2	PRO	V	168
R	-	O	THR	A	85	L	-	HG3	PRO	V	168
R	-	O	THR	A	85	L	-	HD3	PRO	V	168
R	-	CG2	THR	A	85	L	H	OE1	GLU	V	104
R	-	CG2	THR	A	85	L	H	CG	ARG	V	108
R	-	CG2	THR	A	85	L	H	CD	ARG	V	108
R	-	CG2	THR	A	85	L	H	NH1	ARG	V	108
R	-	CG2	THR	A	85	L	H	HG2	ARG	V	108
R	-	CG2	THR	A	85	L	H	HG3	ARG	V	108
R	-	CG2	THR	A	85	L	H	HD3	ARG	V	108
R	-	CG2	THR	A	85	L	H	HH11	ARG	V	108
R	-	CG2	THR	A	85	L	H	HH12	ARG	V	108
R	-	OG1	THR	A	85	L	H	CD	ARG	V	108
R	-	OG1	THR	A	85	L	H	NE	ARG	V	108
R	-	OG1	THR	A	85	L	H	NH1	ARG	V	108
R	-	OG1	THR	A	85	L	H	CZ	ARG	V	108
R	-	OG1	THR	A	85	L	H	HD3	ARG	V	108
R	-	OG1	THR	A	85	L	H	HH11	ARG	V	108
R	-	OG1	THR	A	85	L	H	HH12	ARG	V	108
R	-	N	LYS	A	86	L	-	CB	PRO	V	168
R	-	N	LYS	A	86	L	-	O	PRO	V	168
R	-	N	LYS	A	86	L	-	HB2	PRO	V	168
R	-	N	LYS	A	86	L	-	HB3	PRO	V	168
R	-	N	LYS	A	86	L	-	HG2	PRO	V	168
R	-	CA	LYS	A	86	L	-	HB2	MET	V	167
R	-	CA	LYS	A	86	L	-	HE3	MET	V	167
R	-	CA	LYS	A	86	L	-	CA	PRO	V	168
R	-	CA	LYS	A	86	L	-	C	PRO	V	168
R	-	CA	LYS	A	86	L	-	CB	PRO	V	168
R	-	CA	LYS	A	86	L	-	O	PRO	V	168
R	-	CA	LYS	A	86	L	-	CG	PRO	V	168
R	-	CA	LYS	A	86	L	-	CD	PRO	V	168
R	-	CA	LYS	A	86	L	-	HB2	PRO	V	168
R	-	CA	LYS	A	86	L	-	HG2	PRO	V	168
R	-	CA	LYS	A	86	L	-	HD3	PRO	V	168
R	-	C	LYS	A	86	L	-	HB2	MET	V	167
R	-	C	LYS	A	86	L	-	HE2	MET	V	167
R	-	C	LYS	A	86	L	-	HE3	MET	V	167
R	-	C	LYS	A	86	L	-	CD	PRO	V	168
R	-	C	LYS	A	86	L	-	HB2	PRO	V	168
R	-	C	LYS	A	86	L	-	HG2	PRO	V	168
R	-	C	LYS	A	86	L	-	HD3	PRO	V	168
R	-	CB	LYS	A	86	L	-	HE3	MET	V	167
R	-	CB	LYS	A	86	L	-	O	PRO	V	168
R	-	CB	LYS	A	86	L	-	HB2	PRO	V	168
R	-	O	LYS	A	86	L	-	HE3	MET	V	167
R	-	CG	LYS	A	86	L	-	C	PRO	V	168
R	-	CG	LYS	A	86	L	-	O	PRO	V	168
R	-	CG	LYS	A	86	L	-	HB2	PRO	V	168
R	-	CG	LYS	A	86	L	-	CD	PRO	V	169
R	-	CG	LYS	A	86	L	-	HD2	PRO	V	169
R	-	CD	LYS	A	86	L	-	O	PRO	V	168
R	-	CD	LYS	A	86	L	-	HD2	PRO	V	169
R	-	CE	LYS	A	86	L	-	CD	PRO	V	169
R	-	CE	LYS	A	86	L	-	HD2	PRO	V	169
R	-	CE	LYS	A	86	L	-	HD3	PRO	V	169
R	-	N	LYS	A	87	L	-	CE	MET	V	167
R	-	N	LYS	A	87	L	-	HB2	MET	V	167
R	-	N	LYS	A	87	L	-	HE2	MET	V	167
R	-	N	LYS	A	87	L	-	HE3	MET	V	167
R	-	N	LYS	A	87	L	-	CG	PRO	V	168
R	-	N	LYS	A	87	L	-	CD	PRO	V	168
R	-	N	LYS	A	87	L	-	HB2	PRO	V	168
R	-	N	LYS	A	87	L	-	HG2	PRO	V	168
R	-	N	LYS	A	87	L	-	HD2	PRO	V	168
R	-	N	LYS	A	87	L	-	HD3	PRO	V	168
R	-	CA	LYS	A	87	L	-	CE	MET	V	167
R	-	CA	LYS	A	87	L	-	HE1	MET	V	167
R	-	CA	LYS	A	87	L	-	HE2	MET	V	167
R	-	CA	LYS	A	87	L	-	HE3	MET	V	167
R	-	CA	LYS	A	87	L	-	CD	PRO	V	168
R	-	CA	LYS	A	87	L	-	HG2	PRO	V	168
R	-	CA	LYS	A	87	L	-	HD3	PRO	V	168
R	-	C	LYS	A	87	L	-	CE	MET	V	167
R	-	C	LYS	A	87	L	-	HE1	MET	V	167
R	-	C	LYS	A	87	L	-	HE2	MET	V	167
R	-	C	LYS	A	87	L	-	HE3	MET	V	167
R	-	CB	LYS	A	87	L	-	CG	MET	V	167
R	-	CB	LYS	A	87	L	-	CE	MET	V	167
R	-	CB	LYS	A	87	L	-	HA	MET	V	167
R	-	CB	LYS	A	87	L	-	HB2	MET	V	167
R	-	CB	LYS	A	87	L	-	HG3	MET	V	167
R	-	CB	LYS	A	87	L	-	HE2	MET	V	167
R	-	CB	LYS	A	87	L	-	HE3	MET	V	167
R	-	CB	LYS	A	87	L	-	CD	PRO	V	168
R	-	CB	LYS	A	87	L	-	HD2	PRO	V	168
R	-	CB	LYS	A	87	L	-	HD3	PRO	V	168
R	-	O	LYS	A	87	L	-	SD	MET	V	167
R	-	O	LYS	A	87	L	-	CE	MET	V	167
R	-	O	LYS	A	87	L	-	HE1	MET	V	167
R	-	O	LYS	A	87	L	-	HE2	MET	V	167
R	-	O	LYS	A	87	L	-	HE3	MET	V	167
R	-	CG	LYS	A	87	L	-	HA	MET	V	167
R	-	CG	LYS	A	87	L	-	HG3	MET	V	167
R	-	CG	LYS	A	87	L	-	HE2	MET	V	167
R	-	CG	LYS	A	87	L	-	CG	PRO	V	168
R	-	CG	LYS	A	87	L	-	CD	PRO	V	168
R	-	CG	LYS	A	87	L	-	HG2	PRO	V	168
R	-	CG	LYS	A	87	L	-	HD2	PRO	V	168
R	-	CG	LYS	A	87	L	-	HD3	PRO	V	168
R	-	CD	LYS	A	87	L	-	O	GLU	V	166
R	-	CD	LYS	A	87	L	-	CA	MET	V	167
R	-	CD	LYS	A	87	L	-	HA	MET	V	167
R	-	CD	LYS	A	87	L	-	HG3	MET	V	167
R	-	CD	LYS	A	87	L	-	CD	PRO	V	168
R	-	CD	LYS	A	87	L	-	HD2	PRO	V	168
R	-	CD	LYS	A	87	L	-	HD3	PRO	V	168
R	-	CE	LYS	A	87	L	H	HB3	CYS	V	161
R	-	CE	LYS	A	87	L	H	HG	CYS	V	161
R	-	CE	LYS	A	87	L	H	N	GLU	V	162
R	-	CE	LYS	A	87	L	H	CA	GLU	V	162
R	-	CE	LYS	A	87	L	H	CB	GLU	V	162
R	-	CE	LYS	A	87	L	H	HA	GLU	V	162
R	-	CE	LYS	A	87	L	H	HB3	GLU	V	162
R	-	CE	LYS	A	87	L	H	HG2	GLU	V	162
R	-	CE	LYS	A	87	L	-	O	GLU	V	166
R	-	CE	LYS	A	87	L	-	HA	MET	V	167
R	-	CE	LYS	A	87	L	-	CD	PRO	V	168
R	-	CE	LYS	A	87	L	-	HD2	PRO	V	168
R	-	NZ	LYS	A	87	L	H	C	CYS	V	161
R	-	NZ	LYS	A	87	L	H	O	CYS	V	161
R	-	NZ	LYS	A	87	L	H	SG	CYS	V	161
R	-	NZ	LYS	A	87	L	H	HB3	CYS	V	161
R	-	NZ	LYS	A	87	L	H	HG	CYS	V	161
R	-	NZ	LYS	A	87	L	H	N	GLU	V	162
R	-	NZ	LYS	A	87	L	H	CA	GLU	V	162
R	-	NZ	LYS	A	87	L	H	CB	GLU	V	162
R	-	NZ	LYS	A	87	L	H	CG	GLU	V	162
R	-	NZ	LYS	A	87	L	H	H	GLU	V	162
R	-	NZ	LYS	A	87	L	H	HA	GLU	V	162
R	-	NZ	LYS	A	87	L	H	HB3	GLU	V	162
R	-	NZ	LYS	A	87	L	H	HG2	GLU	V	162
R	-	NZ	LYS	A	87	L	-	C	GLU	V	166
R	-	NZ	LYS	A	87	L	-	O	GLU	V	166
R	-	NZ	LYS	A	87	L	-	HA	MET	V	167
R	-	NZ	LYS	A	87	L	-	HD2	PRO	V	168
R	-	N	LYS	A	88	L	-	HE2	MET	V	167
R	-	C	LYS	A	88	L	-	HE1	MET	V	167
R	-	CB	LYS	A	88	L	H	OE2	GLU	V	104
R	-	CG	LYS	A	88	L	H	CD	GLU	V	104
R	-	CG	LYS	A	88	L	H	OE1	GLU	V	104
R	-	CG	LYS	A	88	L	H	OE2	GLU	V	104
R	-	CD	LYS	A	88	L	H	CG	GLU	V	104
R	-	CD	LYS	A	88	L	H	CD	GLU	V	104
R	-	CD	LYS	A	88	L	H	OE1	GLU	V	104
R	-	CD	LYS	A	88	L	H	OE2	GLU	V	104
R	-	CD	LYS	A	88	L	H	HB2	GLU	V	104
R	-	CD	LYS	A	88	L	H	HG3	GLU	V	104
R	-	CE	LYS	A	88	L	H	CB	GLU	V	104
R	-	CE	LYS	A	88	L	H	CG	GLU	V	104
R	-	CE	LYS	A	88	L	H	CD	GLU	V	104
R	-	CE	LYS	A	88	L	H	OE1	GLU	V	104
R	-	CE	LYS	A	88	L	H	OE2	GLU	V	104
R	-	CE	LYS	A	88	L	H	HB2	GLU	V	104
R	-	CE	LYS	A	88	L	H	HB3	GLU	V	104
R	-	CE	LYS	A	88	L	H	HG2	GLU	V	104
R	-	CE	LYS	A	88	L	H	HG3	GLU	V	104
R	-	NZ	LYS	A	88	L	H	CA	GLU	V	104
R	-	NZ	LYS	A	88	L	H	CB	GLU	V	104
R	-	NZ	LYS	A	88	L	H	CG	GLU	V	104
R	-	NZ	LYS	A	88	L	H	CD	GLU	V	104
R	-	NZ	LYS	A	88	L	H	OE1	GLU	V	104
R	-	NZ	LYS	A	88	L	H	OE2	GLU	V	104
R	-	NZ	LYS	A	88	L	H	H	GLU	V	104
R	-	NZ	LYS	A	88	L	H	HA	GLU	V	104
R	-	NZ	LYS	A	88	L	H	HB2	GLU	V	104
R	-	NZ	LYS	A	88	L	H	HB3	GLU	V	104
R	-	NZ	LYS	A	88	L	H	HG2	GLU	V	104
R	-	NZ	LYS	A	88	L	H	HG3	GLU	V	104
R	-	N	PHE	A	89	L	-	CE	MET	V	167
R	-	N	PHE	A	89	L	-	HE1	MET	V	167
R	-	N	PHE	A	89	L	-	HE2	MET	V	167
R	-	CA	PHE	A	89	L	-	HE1	MET	V	167
R	-	CB	PHE	A	89	L	-	HE1	MET	V	167
R	-	NH2	ARG	A	97	L	H	HE22	GLN	V	105
R	H	N	GLY	A	123	L	H	HE3	LYS	V	185
R	H	CA	GLY	A	123	L	H	CE	LYS	V	185
R	H	CA	GLY	A	123	L	H	HE2	LYS	V	185
R	H	CA	GLY	A	123	L	H	HE3	LYS	V	185
R	H	CA	GLY	A	123	L	H	HZ2	LYS	V	185
R	H	C	GLY	A	123	L	H	HG2	LYS	V	185
R	H	C	GLY	A	123	L	H	HE3	LYS	V	185
R	H	O	GLY	A	123	L	H	HE3	LYS	V	185
R	H	OD1	ASP	A	124	L	H	HA	LYS	V	185
R	H	OD1	ASP	A	124	L	H	HG2	LYS	V	185
R	H	CD	LYS	A	127	L	H	HA	LYS	V	185
R	H	CD	LYS	A	127	L	H	HB3	LYS	V	185
R	H	CD	LYS	A	127	L	H	HG2	LYS	V	185
R	H	CE	LYS	A	127	L	H	CA	LYS	V	185
R	H	CE	LYS	A	127	L	H	C	LYS	V	185
R	H	CE	LYS	A	127	L	H	CB	LYS	V	185
R	H	CE	LYS	A	127	L	H	O	LYS	V	185
R	H	CE	LYS	A	127	L	H	CG	LYS	V	185
R	H	CE	LYS	A	127	L	H	CD	LYS	V	185
R	H	CE	LYS	A	127	L	H	HA	LYS	V	185
R	H	CE	LYS	A	127	L	H	HB2	LYS	V	185
R	H	CE	LYS	A	127	L	H	HB3	LYS	V	185
R	H	CE	LYS	A	127	L	H	HG2	LYS	V	185
R	H	CE	LYS	A	127	L	H	HG3	LYS	V	185
R	H	CE	LYS	A	127	L	H	HD3	LYS	V	185
R	H	NZ	LYS	A	127	L	H	O	PRO	V	184
R	H	NZ	LYS	A	127	L	H	N	LYS	V	185
R	H	NZ	LYS	A	127	L	H	CA	LYS	V	185
R	H	NZ	LYS	A	127	L	H	C	LYS	V	185
R	H	NZ	LYS	A	127	L	H	CB	LYS	V	185
R	H	NZ	LYS	A	127	L	H	O	LYS	V	185
R	H	NZ	LYS	A	127	L	H	CG	LYS	V	185
R	H	NZ	LYS	A	127	L	H	HA	LYS	V	185
R	H	NZ	LYS	A	127	L	H	HB2	LYS	V	185
R	H	NZ	LYS	A	127	L	H	HB3	LYS	V	185
R	H	NZ	LYS	A	127	L	H	HG2	LYS	V	185
R	H	NZ	LYS	A	127	L	H	HG3	LYS	V	185
R	H	CD	GLU	A	187	L	-	NH2	ARG	V	18
R	H	CD	GLU	A	187	L	-	HH12	ARG	V	18
R	H	CD	GLU	A	187	L	-	HH22	ARG	V	18
R	H	OE1	GLU	A	187	L	-	NH1	ARG	V	18
R	H	OE1	GLU	A	187	L	-	NH2	ARG	V	18
R	H	OE1	GLU	A	187	L	-	CZ	ARG	V	18
R	H	OE1	GLU	A	187	L	-	HH11	ARG	V	18
R	H	OE1	GLU	A	187	L	-	HH12	ARG	V	18
R	H	OE1	GLU	A	187	L	-	HH21	ARG	V	18
R	H	OE1	GLU	A	187	L	-	HH22	ARG	V	18
R	H	OE2	GLU	A	187	L	-	HH22	ARG	V	18
R	H	OE2	GLU	A	194	L	-	HZ2	LYS	V	21
R	H	CG	GLU	A	198	L	-	HZ1	LYS	V	21
R	H	CD	GLU	A	198	L	-	CE	LYS	V	21
R	H	CD	GLU	A	198	L	-	NZ	LYS	V	21
R	H	CD	GLU	A	198	L	-	HE2	LYS	V	21
R	H	CD	GLU	A	198	L	-	HE3	LYS	V	21
R	H	CD	GLU	A	198	L	-	HZ1	LYS	V	21
R	H	CD	GLU	A	198	L	-	HZ3	LYS	V	21
R	H	OE1	GLU	A	198	L	-	CE	LYS	V	21
R	H	OE1	GLU	A	198	L	-	NZ	LYS	V	21
R	H	OE1	GLU	A	198	L	-	HE2	LYS	V	21
R	H	OE1	GLU	A	198	L	-	HE3	LYS	V	21
R	H	OE1	GLU	A	198	L	-	HZ1	LYS	V	21
R	H	OE1	GLU	A	198	L	-	HZ2	LYS	V	21
R	H	OE1	GLU	A	198	L	-	HZ3	LYS	V	21
R	H	OE2	GLU	A	198	L	-	CE	LYS	V	21
R	H	OE2	GLU	A	198	L	-	NZ	LYS	V	21
R	H	OE2	GLU	A	198	L	-	HE2	LYS	V	21
R	H	OE2	GLU	A	198	L	-	HE3	LYS	V	21
R	H	OE2	GLU	A	198	L	-	HZ1	LYS	V	21
R	-	OE1	GLU	A	199	L	-	HE2	LYS	V	25
R	-	CB	ASP	A	202	L	-	HE2	LYS	V	24
R	-	CB	ASP	A	202	L	-	HZ1	LYS	V	24
R	-	CB	ASP	A	202	L	-	HZ1	LYS	V	25
R	-	CG	ASP	A	202	L	-	CE	LYS	V	24
R	-	CG	ASP	A	202	L	-	NZ	LYS	V	24
R	-	CG	ASP	A	202	L	-	HE2	LYS	V	24
R	-	CG	ASP	A	202	L	-	HE3	LYS	V	24
R	-	CG	ASP	A	202	L	-	HZ1	LYS	V	24
R	-	CG	ASP	A	202	L	-	HZ2	LYS	V	24
R	-	CG	ASP	A	202	L	-	HZ3	LYS	V	24
R	-	CG	ASP	A	202	L	-	HZ3	LYS	V	25
R	-	OD1	ASP	A	202	L	-	NZ	LYS	V	24
R	-	OD1	ASP	A	202	L	-	HZ1	LYS	V	24
R	-	OD1	ASP	A	202	L	-	HZ2	LYS	V	24
R	-	OD2	ASP	A	202	L	-	CD	LYS	V	24
R	-	OD2	ASP	A	202	L	-	CE	LYS	V	24
R	-	OD2	ASP	A	202	L	-	NZ	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HD3	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HE2	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HE3	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HZ1	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HZ2	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HZ3	LYS	V	24
R	-	OD2	ASP	A	202	L	-	HZ1	LYS	V	25
R	-	OD2	ASP	A	202	L	-	HZ3	LYS	V	25

- 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