IID

Q8IVW1_P51153.1 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	-	CYS	V	108
R	-	MET	A	1	L	-	VAL	V	111
R	-	MET	A	1	L	-	SER	V	24
R	-	MET	A	1	L	-	ALA	V	28
R	-	MET	A	1	L	H	ILE	V	33
R	-	LEU	A	189	L	H	SER	V	11
R	-	THR	A	191	L	-	LEU	V	104
R	-	THR	A	191	L	H	LEU	V	12
R	-	CYS	A	192	L	-	SER	V	101
R	-	ASP	A	193	L	-	SER	V	101
R	-	ASP	A	193	L	-	GLY	V	102
R	-	ASP	A	193	L	-	VAL	V	103
R	-	LYS	A	194	L	-	ALA	V	100
R	-	LYS	A	194	L	-	SER	V	101
R	-	LYS	A	194	L	-	GLY	V	102
R	-	LYS	A	194	L	-	LEU	V	99
R	-	LYS	A	195	L	-	ALA	V	100
R	-	LYS	A	195	L	-	SER	V	101
R	-	LYS	A	195	L	-	GLY	V	102
R	-	LYS	A	195	L	H	PHE	V	82
R	-	LYS	A	195	L	-	THR	V	85
R	-	LYS	A	195	L	-	LEU	V	99
R	-	ASN	A	196	L	-	ALA	V	100
R	-	ASN	A	196	L	-	SER	V	98
R	-	ASN	A	196	L	-	LEU	V	99
R	-	THR	A	197	L	-	ALA	V	100
R	-	THR	A	197	L	-	SER	V	98
R	-	ASN	A	198	L	-	GLN	V	96
R	-	ASN	A	198	L	-	SER	V	98
R	-	ALA	A	2	L	-	VAL	V	111
R	-	ALA	A	2	L	H	ILE	V	33
R	-	ALA	A	2	L	H	LYS	V	36
R	-	SER	A	201	L	-	LYS	V	177
R	-	LEU	A	202	L	-	VAL	V	176
R	-	LEU	A	202	L	-	LYS	V	177
R	-	GLY	A	203	L	-	VAL	V	176
R	-	GLY	A	203	L	-	LYS	V	177
R	H	ALA	A	29	L	-	LYS	V	117
R	-	LYS	A	3	L	H	GLY	V	2
R	H	GLU	A	30	L	-	LYS	V	117
R	-	ASP	A	31	L	-	ARG	V	120
R	-	ALA	A	4	L	-	PHE	V	113
R	-	ALA	A	4	L	-	GLY	V	114
R	S	ILE	A	47	L	-	GLU	V	112
R	S	ILE	A	47	L	-	LYS	V	117
R	S	ARG	A	48	L	-	LYS	V	117
R	S	ARG	A	48	L	-	GLY	V	118
R	S	ARG	A	48	L	-	GLY	V	119
R	S	THR	A	49	L	-	GLY	V	114
R	S	THR	A	49	L	-	TRP	V	116
R	S	THR	A	49	L	-	LYS	V	117
R	S	THR	A	49	L	-	GLY	V	118
R	S	ASP	A	51	L	-	TRP	V	116
R	S	LYS	A	56	L	-	TRP	V	116
R	S	LYS	A	58	L	-	GLU	V	112
R	S	LYS	A	58	L	-	GLY	V	114

- 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

Q8IVW1_P51153.1 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	-	N	MET	A	1	L	H	CD1	ILE	V	33
R	-	N	MET	A	1	L	H	HG22	ILE	V	33
R	-	N	MET	A	1	L	H	HD11	ILE	V	33
R	-	N	MET	A	1	L	H	HD12	ILE	V	33
R	-	N	MET	A	1	L	H	HD13	ILE	V	33
R	-	CA	MET	A	1	L	H	CG1	ILE	V	33
R	-	CA	MET	A	1	L	H	CD1	ILE	V	33
R	-	CA	MET	A	1	L	H	HG22	ILE	V	33
R	-	CA	MET	A	1	L	H	HD11	ILE	V	33
R	-	CA	MET	A	1	L	H	HD12	ILE	V	33
R	-	CA	MET	A	1	L	H	HD13	ILE	V	33
R	-	CA	MET	A	1	L	-	HG22	VAL	V	111
R	-	C	MET	A	1	L	H	CG1	ILE	V	33
R	-	C	MET	A	1	L	H	CD1	ILE	V	33
R	-	C	MET	A	1	L	H	HG12	ILE	V	33
R	-	C	MET	A	1	L	H	HG22	ILE	V	33
R	-	C	MET	A	1	L	H	HD11	ILE	V	33
R	-	C	MET	A	1	L	H	HD12	ILE	V	33
R	-	C	MET	A	1	L	H	HD13	ILE	V	33
R	-	CB	MET	A	1	L	H	CD1	ILE	V	33
R	-	CB	MET	A	1	L	H	HD11	ILE	V	33
R	-	CB	MET	A	1	L	H	HD12	ILE	V	33
R	-	CB	MET	A	1	L	H	HD13	ILE	V	33
R	-	CB	MET	A	1	L	-	CG2	VAL	V	111
R	-	CB	MET	A	1	L	-	HG13	VAL	V	111
R	-	CB	MET	A	1	L	-	HG22	VAL	V	111
R	-	O	MET	A	1	L	H	HD11	ILE	V	33
R	-	O	MET	A	1	L	H	HD13	ILE	V	33
R	-	O	MET	A	1	L	-	HG22	VAL	V	111
R	-	CG	MET	A	1	L	H	CD1	ILE	V	33
R	-	CG	MET	A	1	L	H	HD11	ILE	V	33
R	-	CG	MET	A	1	L	H	HD12	ILE	V	33
R	-	CG	MET	A	1	L	-	HG	CYS	V	108
R	-	CG	MET	A	1	L	-	HG22	VAL	V	111
R	-	SD	MET	A	1	L	-	HB1	ALA	V	28
R	-	SD	MET	A	1	L	-	HB3	CYS	V	108
R	-	SD	MET	A	1	L	-	HG	CYS	V	108
R	-	SD	MET	A	1	L	-	CG2	VAL	V	111
R	-	SD	MET	A	1	L	-	HB	VAL	V	111
R	-	SD	MET	A	1	L	-	HG21	VAL	V	111
R	-	SD	MET	A	1	L	-	HG22	VAL	V	111
R	-	CE	MET	A	1	L	-	HB2	SER	V	24
R	-	CE	MET	A	1	L	-	CB	ALA	V	28
R	-	CE	MET	A	1	L	-	HB1	ALA	V	28
R	-	CE	MET	A	1	L	-	HB2	ALA	V	28
R	-	CE	MET	A	1	L	-	HG	CYS	V	108
R	-	N	ALA	A	2	L	H	CG1	ILE	V	33
R	-	N	ALA	A	2	L	H	CD1	ILE	V	33
R	-	N	ALA	A	2	L	H	HG12	ILE	V	33
R	-	N	ALA	A	2	L	H	HG13	ILE	V	33
R	-	N	ALA	A	2	L	H	HG22	ILE	V	33
R	-	N	ALA	A	2	L	H	HG23	ILE	V	33
R	-	N	ALA	A	2	L	H	HD11	ILE	V	33
R	-	N	ALA	A	2	L	H	HD12	ILE	V	33
R	-	N	ALA	A	2	L	H	HD13	ILE	V	33
R	-	CA	ALA	A	2	L	H	CD1	ILE	V	33
R	-	CA	ALA	A	2	L	H	HG12	ILE	V	33
R	-	CA	ALA	A	2	L	H	HD11	ILE	V	33
R	-	CA	ALA	A	2	L	H	HD13	ILE	V	33
R	-	CB	ALA	A	2	L	H	CG1	ILE	V	33
R	-	CB	ALA	A	2	L	H	HG12	ILE	V	33
R	-	CB	ALA	A	2	L	H	HG23	ILE	V	33
R	-	CB	ALA	A	2	L	H	HD11	ILE	V	33
R	-	CB	ALA	A	2	L	H	HD13	ILE	V	33
R	-	CB	ALA	A	2	L	H	HD2	LYS	V	36
R	-	CB	ALA	A	2	L	H	HZ2	LYS	V	36
R	-	O	ALA	A	2	L	H	HD11	ILE	V	33
R	-	O	ALA	A	2	L	-	HG12	VAL	V	111
R	-	O	ALA	A	2	L	-	HG13	VAL	V	111
R	-	CE	LYS	A	3	L	H	HA2	GLY	V	2
R	-	CE	LYS	A	3	L	H	HA3	GLY	V	2
R	-	NZ	LYS	A	3	L	H	N	GLY	V	2
R	-	NZ	LYS	A	3	L	H	CA	GLY	V	2
R	-	NZ	LYS	A	3	L	H	H	GLY	V	2
R	-	NZ	LYS	A	3	L	H	HA2	GLY	V	2
R	-	NZ	LYS	A	3	L	H	HA3	GLY	V	2
R	-	CB	ALA	A	4	L	-	CA	PHE	V	113
R	-	CB	ALA	A	4	L	-	CD1	PHE	V	113
R	-	CB	ALA	A	4	L	-	CE1	PHE	V	113
R	-	CB	ALA	A	4	L	-	HA	PHE	V	113
R	-	CB	ALA	A	4	L	-	HD1	PHE	V	113
R	-	CB	ALA	A	4	L	-	H	GLY	V	114
R	H	C	ALA	A	29	L	-	CD	LYS	V	117
R	H	C	ALA	A	29	L	-	HB3	LYS	V	117
R	H	C	ALA	A	29	L	-	HD2	LYS	V	117
R	H	C	ALA	A	29	L	-	HD3	LYS	V	117
R	H	C	ALA	A	29	L	-	HZ2	LYS	V	117
R	H	C	ALA	A	29	L	-	HZ3	LYS	V	117
R	H	O	ALA	A	29	L	-	CB	LYS	V	117
R	H	O	ALA	A	29	L	-	CG	LYS	V	117
R	H	O	ALA	A	29	L	-	CD	LYS	V	117
R	H	O	ALA	A	29	L	-	CE	LYS	V	117
R	H	O	ALA	A	29	L	-	NZ	LYS	V	117
R	H	O	ALA	A	29	L	-	HB2	LYS	V	117
R	H	O	ALA	A	29	L	-	HB3	LYS	V	117
R	H	O	ALA	A	29	L	-	HD2	LYS	V	117
R	H	O	ALA	A	29	L	-	HD3	LYS	V	117
R	H	O	ALA	A	29	L	-	HZ2	LYS	V	117
R	H	O	ALA	A	29	L	-	HZ3	LYS	V	117
R	H	N	GLU	A	30	L	-	HD2	LYS	V	117
R	H	N	GLU	A	30	L	-	HD3	LYS	V	117
R	H	N	GLU	A	30	L	-	HZ2	LYS	V	117
R	H	N	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	CA	GLU	A	30	L	-	CD	LYS	V	117
R	H	CA	GLU	A	30	L	-	NZ	LYS	V	117
R	H	CA	GLU	A	30	L	-	HD2	LYS	V	117
R	H	CA	GLU	A	30	L	-	HZ2	LYS	V	117
R	H	CA	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	C	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	CB	GLU	A	30	L	-	NZ	LYS	V	117
R	H	CB	GLU	A	30	L	-	HZ1	LYS	V	117
R	H	CB	GLU	A	30	L	-	HZ2	LYS	V	117
R	H	CB	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	O	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	CG	GLU	A	30	L	-	NZ	LYS	V	117
R	H	CG	GLU	A	30	L	-	HD3	LYS	V	117
R	H	CG	GLU	A	30	L	-	HZ1	LYS	V	117
R	H	CG	GLU	A	30	L	-	HZ2	LYS	V	117
R	H	CG	GLU	A	30	L	-	HZ3	LYS	V	117
R	H	CD	GLU	A	30	L	-	NZ	LYS	V	117
R	H	CD	GLU	A	30	L	-	HZ2	LYS	V	117
R	H	OE1	GLU	A	30	L	-	HZ2	LYS	V	117
R	-	CG	ASP	A	31	L	-	NH2	ARG	V	120
R	-	CG	ASP	A	31	L	-	HH21	ARG	V	120
R	-	CG	ASP	A	31	L	-	HH22	ARG	V	120
R	-	OD1	ASP	A	31	L	-	NH2	ARG	V	120
R	-	OD1	ASP	A	31	L	-	HH21	ARG	V	120
R	-	OD1	ASP	A	31	L	-	HH22	ARG	V	120
R	-	OD2	ASP	A	31	L	-	NH2	ARG	V	120
R	-	OD2	ASP	A	31	L	-	CZ	ARG	V	120
R	-	OD2	ASP	A	31	L	-	HH21	ARG	V	120
R	-	OD2	ASP	A	31	L	-	HH22	ARG	V	120
R	S	O	ILE	A	47	L	-	HB2	LYS	V	117
R	S	CD1	ILE	A	47	L	-	CD	GLU	V	112
R	S	CD1	ILE	A	47	L	-	OE1	GLU	V	112
R	S	CD1	ILE	A	47	L	-	OE2	GLU	V	112
R	S	CA	ARG	A	48	L	-	HB2	LYS	V	117
R	S	CB	ARG	A	48	L	-	O	LYS	V	117
R	S	CB	ARG	A	48	L	-	HB2	LYS	V	117
R	S	CG	ARG	A	48	L	-	C	LYS	V	117
R	S	CG	ARG	A	48	L	-	CB	LYS	V	117
R	S	CG	ARG	A	48	L	-	O	LYS	V	117
R	S	CG	ARG	A	48	L	-	HB2	LYS	V	117
R	S	CG	ARG	A	48	L	-	HB3	LYS	V	117
R	S	CD	ARG	A	48	L	-	C	LYS	V	117
R	S	CD	ARG	A	48	L	-	O	LYS	V	117
R	S	CD	ARG	A	48	L	-	HB2	LYS	V	117
R	S	CD	ARG	A	48	L	-	HB3	LYS	V	117
R	S	NE	ARG	A	48	L	-	C	LYS	V	117
R	S	NE	ARG	A	48	L	-	O	LYS	V	117
R	S	NE	ARG	A	48	L	-	HB3	LYS	V	117
R	S	NE	ARG	A	48	L	-	N	GLY	V	118
R	S	NE	ARG	A	48	L	-	CA	GLY	V	118
R	S	NE	ARG	A	48	L	-	HA2	GLY	V	118
R	S	NE	ARG	A	48	L	-	HA3	GLY	V	118
R	S	NH2	ARG	A	48	L	-	O	LYS	V	117
R	S	NH2	ARG	A	48	L	-	CA	GLY	V	118
R	S	NH2	ARG	A	48	L	-	HA2	GLY	V	118
R	S	NH2	ARG	A	48	L	-	HA3	GLY	V	118
R	S	NH2	ARG	A	48	L	-	HA3	GLY	V	119
R	S	CZ	ARG	A	48	L	-	O	LYS	V	117
R	S	CZ	ARG	A	48	L	-	CA	GLY	V	118
R	S	CZ	ARG	A	48	L	-	HA2	GLY	V	118
R	S	CZ	ARG	A	48	L	-	HA3	GLY	V	118
R	S	N	THR	A	49	L	-	HA	TRP	V	116
R	S	N	THR	A	49	L	-	H	LYS	V	117
R	S	CA	THR	A	49	L	-	HA	TRP	V	116
R	S	CB	THR	A	49	L	-	HA3	GLY	V	114
R	S	CB	THR	A	49	L	-	CD1	TRP	V	116
R	S	CB	THR	A	49	L	-	NE1	TRP	V	116
R	S	CB	THR	A	49	L	-	HA	TRP	V	116
R	S	CB	THR	A	49	L	-	HD1	TRP	V	116
R	S	CB	THR	A	49	L	-	HE1	TRP	V	116
R	S	O	THR	A	49	L	-	HA	TRP	V	116
R	S	O	THR	A	49	L	-	C	LYS	V	117
R	S	O	THR	A	49	L	-	O	LYS	V	117
R	S	O	THR	A	49	L	-	HA3	GLY	V	118
R	S	CG2	THR	A	49	L	-	CD1	TRP	V	116
R	S	CG2	THR	A	49	L	-	NE1	TRP	V	116
R	S	CG2	THR	A	49	L	-	HD1	TRP	V	116
R	S	CG2	THR	A	49	L	-	HE1	TRP	V	116
R	S	OG1	THR	A	49	L	-	CA	GLY	V	114
R	S	OG1	THR	A	49	L	-	C	GLY	V	114
R	S	OG1	THR	A	49	L	-	O	GLY	V	114
R	S	OG1	THR	A	49	L	-	HA2	GLY	V	114
R	S	OG1	THR	A	49	L	-	HA3	GLY	V	114
R	S	OG1	THR	A	49	L	-	HA	TRP	V	116
R	S	OG1	THR	A	49	L	-	HD1	TRP	V	116
R	S	N	ASP	A	51	L	-	HZ2	TRP	V	116
R	S	CA	ASP	A	51	L	-	HZ2	TRP	V	116
R	S	CB	ASP	A	51	L	-	CH2	TRP	V	116
R	S	CB	ASP	A	51	L	-	CZ2	TRP	V	116
R	S	CB	ASP	A	51	L	-	HH2	TRP	V	116
R	S	CB	ASP	A	51	L	-	HZ2	TRP	V	116
R	S	CG	ASP	A	51	L	-	HZ2	TRP	V	116
R	S	OD2	ASP	A	51	L	-	HZ2	TRP	V	116
R	S	CB	LYS	A	56	L	-	HE1	TRP	V	116
R	S	CG	LYS	A	56	L	-	HE1	TRP	V	116
R	S	CD	LYS	A	56	L	-	HE1	TRP	V	116
R	S	CE	LYS	A	56	L	-	HE1	TRP	V	116
R	S	NZ	LYS	A	56	L	-	NE1	TRP	V	116
R	S	NZ	LYS	A	56	L	-	HE1	TRP	V	116
R	S	CD	LYS	A	58	L	-	HA3	GLY	V	114
R	S	CE	LYS	A	58	L	-	OE2	GLU	V	112
R	S	CE	LYS	A	58	L	-	HB3	GLU	V	112
R	S	CE	LYS	A	58	L	-	HA2	GLY	V	114
R	S	CE	LYS	A	58	L	-	HA3	GLY	V	114
R	S	NZ	LYS	A	58	L	-	C	GLU	V	112
R	S	NZ	LYS	A	58	L	-	CB	GLU	V	112
R	S	NZ	LYS	A	58	L	-	O	GLU	V	112
R	S	NZ	LYS	A	58	L	-	CG	GLU	V	112
R	S	NZ	LYS	A	58	L	-	CD	GLU	V	112
R	S	NZ	LYS	A	58	L	-	OE1	GLU	V	112
R	S	NZ	LYS	A	58	L	-	OE2	GLU	V	112
R	S	NZ	LYS	A	58	L	-	HB2	GLU	V	112
R	S	NZ	LYS	A	58	L	-	HB3	GLU	V	112
R	S	NZ	LYS	A	58	L	-	HG3	GLU	V	112
R	S	NZ	LYS	A	58	L	-	HA2	GLY	V	114
R	-	C	LEU	A	189	L	H	HG	SER	V	11
R	-	O	LEU	A	189	L	H	OG	SER	V	11
R	-	O	LEU	A	189	L	H	HG	SER	V	11
R	-	CB	THR	A	191	L	H	HD23	LEU	V	12
R	-	CG2	THR	A	191	L	H	HD23	LEU	V	12
R	-	CG2	THR	A	191	L	-	HD11	LEU	V	104
R	-	CG2	THR	A	191	L	-	HD12	LEU	V	104
R	-	OG1	THR	A	191	L	H	CD2	LEU	V	12
R	-	OG1	THR	A	191	L	H	HD21	LEU	V	12
R	-	OG1	THR	A	191	L	H	HD23	LEU	V	12
R	-	O	CYS	A	192	L	-	O	SER	V	101
R	-	CA	ASP	A	193	L	-	O	SER	V	101
R	-	CA	ASP	A	193	L	-	CA	GLY	V	102
R	-	CA	ASP	A	193	L	-	HA2	GLY	V	102
R	-	CA	ASP	A	193	L	-	HA3	GLY	V	102
R	-	C	ASP	A	193	L	-	HA2	GLY	V	102
R	-	CB	ASP	A	193	L	-	CA	GLY	V	102
R	-	CB	ASP	A	193	L	-	HA2	GLY	V	102
R	-	CB	ASP	A	193	L	-	HA3	GLY	V	102
R	-	CG	ASP	A	193	L	-	CA	GLY	V	102
R	-	CG	ASP	A	193	L	-	C	GLY	V	102
R	-	CG	ASP	A	193	L	-	O	GLY	V	102
R	-	CG	ASP	A	193	L	-	HA2	GLY	V	102
R	-	CG	ASP	A	193	L	-	HA3	GLY	V	102
R	-	OD1	ASP	A	193	L	-	C	SER	V	101
R	-	OD1	ASP	A	193	L	-	O	SER	V	101
R	-	OD1	ASP	A	193	L	-	N	GLY	V	102
R	-	OD1	ASP	A	193	L	-	CA	GLY	V	102
R	-	OD1	ASP	A	193	L	-	C	GLY	V	102
R	-	OD1	ASP	A	193	L	-	O	GLY	V	102
R	-	OD1	ASP	A	193	L	-	HA2	GLY	V	102
R	-	OD1	ASP	A	193	L	-	HA3	GLY	V	102
R	-	OD1	ASP	A	193	L	-	N	VAL	V	103
R	-	OD2	ASP	A	193	L	-	O	GLY	V	102
R	-	OD2	ASP	A	193	L	-	HA2	GLY	V	102
R	-	N	LYS	A	194	L	-	O	SER	V	101
R	-	N	LYS	A	194	L	-	HA2	GLY	V	102
R	-	CA	LYS	A	194	L	-	O	LEU	V	99
R	-	C	LYS	A	194	L	-	C	LEU	V	99
R	-	C	LYS	A	194	L	-	O	LEU	V	99
R	-	C	LYS	A	194	L	-	HB3	LEU	V	99
R	-	C	LYS	A	194	L	-	HA	ALA	V	100
R	-	C	LYS	A	194	L	-	N	SER	V	101
R	-	C	LYS	A	194	L	-	H	SER	V	101
R	-	CB	LYS	A	194	L	-	HB3	LEU	V	99
R	-	O	LYS	A	194	L	-	CA	LEU	V	99
R	-	O	LYS	A	194	L	-	C	LEU	V	99
R	-	O	LYS	A	194	L	-	CB	LEU	V	99
R	-	O	LYS	A	194	L	-	O	LEU	V	99
R	-	O	LYS	A	194	L	-	HB2	LEU	V	99
R	-	O	LYS	A	194	L	-	HB3	LEU	V	99
R	-	O	LYS	A	194	L	-	N	ALA	V	100
R	-	O	LYS	A	194	L	-	CA	ALA	V	100
R	-	O	LYS	A	194	L	-	HA	ALA	V	100
R	-	O	LYS	A	194	L	-	N	SER	V	101
R	-	O	LYS	A	194	L	-	H	SER	V	101
R	-	O	LYS	A	194	L	-	HB3	SER	V	101
R	-	N	LYS	A	195	L	-	O	LEU	V	99
R	-	N	LYS	A	195	L	-	HA	ALA	V	100
R	-	N	LYS	A	195	L	-	H	SER	V	101
R	-	CA	LYS	A	195	L	-	C	LEU	V	99
R	-	CA	LYS	A	195	L	-	O	LEU	V	99
R	-	CA	LYS	A	195	L	-	N	ALA	V	100
R	-	CA	LYS	A	195	L	-	CA	ALA	V	100
R	-	CA	LYS	A	195	L	-	HA	ALA	V	100
R	-	CA	LYS	A	195	L	-	N	SER	V	101
R	-	CA	LYS	A	195	L	-	H	SER	V	101
R	-	C	LYS	A	195	L	-	C	LEU	V	99
R	-	C	LYS	A	195	L	-	O	LEU	V	99
R	-	C	LYS	A	195	L	-	N	ALA	V	100
R	-	C	LYS	A	195	L	-	CA	ALA	V	100
R	-	C	LYS	A	195	L	-	HA	ALA	V	100
R	-	CB	LYS	A	195	L	-	HA	ALA	V	100
R	-	O	LYS	A	195	L	-	O	LEU	V	99
R	-	CG	LYS	A	195	L	H	CD1	PHE	V	82
R	-	CG	LYS	A	195	L	H	HD1	PHE	V	82
R	-	CG	LYS	A	195	L	H	HE1	PHE	V	82
R	-	CG	LYS	A	195	L	-	HA	ALA	V	100
R	-	CG	LYS	A	195	L	-	H	GLY	V	102
R	-	CG	LYS	A	195	L	-	HA3	GLY	V	102
R	-	CD	LYS	A	195	L	H	CG	PHE	V	82
R	-	CD	LYS	A	195	L	H	CD1	PHE	V	82
R	-	CD	LYS	A	195	L	H	CE1	PHE	V	82
R	-	CD	LYS	A	195	L	H	HB3	PHE	V	82
R	-	CD	LYS	A	195	L	H	HD1	PHE	V	82
R	-	CD	LYS	A	195	L	H	HE1	PHE	V	82
R	-	CD	LYS	A	195	L	-	OG1	THR	V	85
R	-	CD	LYS	A	195	L	-	HG1	THR	V	85
R	-	CE	LYS	A	195	L	H	CB	PHE	V	82
R	-	CE	LYS	A	195	L	H	CG	PHE	V	82
R	-	CE	LYS	A	195	L	H	CD1	PHE	V	82
R	-	CE	LYS	A	195	L	H	CE1	PHE	V	82
R	-	CE	LYS	A	195	L	H	CZ	PHE	V	82
R	-	CE	LYS	A	195	L	H	HA	PHE	V	82
R	-	CE	LYS	A	195	L	H	HB3	PHE	V	82
R	-	CE	LYS	A	195	L	H	HD1	PHE	V	82
R	-	CE	LYS	A	195	L	H	HE1	PHE	V	82
R	-	CE	LYS	A	195	L	-	OG1	THR	V	85
R	-	NZ	LYS	A	195	L	H	CA	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CB	PHE	V	82
R	-	NZ	LYS	A	195	L	H	O	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CG	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CD1	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CD2	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CE1	PHE	V	82
R	-	NZ	LYS	A	195	L	H	CZ	PHE	V	82
R	-	NZ	LYS	A	195	L	H	HA	PHE	V	82
R	-	NZ	LYS	A	195	L	H	HB3	PHE	V	82
R	-	NZ	LYS	A	195	L	H	HD1	PHE	V	82
R	-	NZ	LYS	A	195	L	H	HE1	PHE	V	82
R	-	NZ	LYS	A	195	L	-	OG1	THR	V	85
R	-	NZ	LYS	A	195	L	-	HG1	THR	V	85
R	-	NZ	LYS	A	195	L	-	HG21	THR	V	85
R	-	N	ASN	A	196	L	-	N	LEU	V	99
R	-	N	ASN	A	196	L	-	CA	LEU	V	99
R	-	N	ASN	A	196	L	-	C	LEU	V	99
R	-	N	ASN	A	196	L	-	O	LEU	V	99
R	-	N	ASN	A	196	L	-	H	LEU	V	99
R	-	N	ASN	A	196	L	-	HB2	LEU	V	99
R	-	N	ASN	A	196	L	-	N	ALA	V	100
R	-	N	ASN	A	196	L	-	CA	ALA	V	100
R	-	N	ASN	A	196	L	-	H	ALA	V	100
R	-	N	ASN	A	196	L	-	HA	ALA	V	100
R	-	N	ASN	A	196	L	-	HB3	ALA	V	100
R	-	CA	ASN	A	196	L	-	N	LEU	V	99
R	-	CA	ASN	A	196	L	-	C	LEU	V	99
R	-	CA	ASN	A	196	L	-	O	LEU	V	99
R	-	CA	ASN	A	196	L	-	H	LEU	V	99
R	-	CA	ASN	A	196	L	-	N	ALA	V	100
R	-	CA	ASN	A	196	L	-	H	ALA	V	100
R	-	CA	ASN	A	196	L	-	HB3	ALA	V	100
R	-	C	ASN	A	196	L	-	H	SER	V	98
R	-	C	ASN	A	196	L	-	HA	SER	V	98
R	-	C	ASN	A	196	L	-	N	LEU	V	99
R	-	C	ASN	A	196	L	-	C	LEU	V	99
R	-	C	ASN	A	196	L	-	H	LEU	V	99
R	-	C	ASN	A	196	L	-	N	ALA	V	100
R	-	C	ASN	A	196	L	-	H	ALA	V	100
R	-	C	ASN	A	196	L	-	HB3	ALA	V	100
R	-	CB	ASN	A	196	L	-	N	LEU	V	99
R	-	CB	ASN	A	196	L	-	H	LEU	V	99
R	-	O	ASN	A	196	L	-	N	SER	V	98
R	-	O	ASN	A	196	L	-	CA	SER	V	98
R	-	O	ASN	A	196	L	-	C	SER	V	98
R	-	O	ASN	A	196	L	-	H	SER	V	98
R	-	O	ASN	A	196	L	-	HA	SER	V	98
R	-	O	ASN	A	196	L	-	N	LEU	V	99
R	-	O	ASN	A	196	L	-	CA	LEU	V	99
R	-	O	ASN	A	196	L	-	C	LEU	V	99
R	-	O	ASN	A	196	L	-	H	LEU	V	99
R	-	O	ASN	A	196	L	-	N	ALA	V	100
R	-	O	ASN	A	196	L	-	H	ALA	V	100
R	-	O	ASN	A	196	L	-	HB3	ALA	V	100
R	-	N	THR	A	197	L	-	HB3	ALA	V	100
R	-	CA	THR	A	197	L	-	HB3	ALA	V	100
R	-	C	THR	A	197	L	-	H	SER	V	98
R	-	C	THR	A	197	L	-	HA	SER	V	98
R	-	O	THR	A	197	L	-	H	SER	V	98
R	-	CG2	THR	A	197	L	-	HB3	ALA	V	100
R	-	N	ASN	A	198	L	-	H	SER	V	98
R	-	N	ASN	A	198	L	-	HA	SER	V	98
R	-	O	ASN	A	198	L	-	HB2	SER	V	98
R	-	ND2	ASN	A	198	L	-	HB3	GLN	V	96
R	-	ND2	ASN	A	198	L	-	HG3	GLN	V	96
R	-	CA	SER	A	201	L	-	OXT	LYS	V	177
R	-	C	SER	A	201	L	-	C	LYS	V	177
R	-	C	SER	A	201	L	-	OXT	LYS	V	177
R	-	CB	SER	A	201	L	-	C	LYS	V	177
R	-	CB	SER	A	201	L	-	O	LYS	V	177
R	-	CB	SER	A	201	L	-	OXT	LYS	V	177
R	-	O	SER	A	201	L	-	OXT	LYS	V	177
R	-	OG	SER	A	201	L	-	O	LYS	V	177
R	-	OG	SER	A	201	L	-	OXT	LYS	V	177
R	-	N	LEU	A	202	L	-	HG12	VAL	V	176
R	-	N	LEU	A	202	L	-	C	LYS	V	177
R	-	N	LEU	A	202	L	-	OXT	LYS	V	177
R	-	N	LEU	A	202	L	-	HA	LYS	V	177
R	-	CA	LEU	A	202	L	-	HG12	VAL	V	176
R	-	CA	LEU	A	202	L	-	C	LYS	V	177
R	-	CA	LEU	A	202	L	-	OXT	LYS	V	177
R	-	CA	LEU	A	202	L	-	HA	LYS	V	177
R	-	C	LEU	A	202	L	-	CG1	VAL	V	176
R	-	C	LEU	A	202	L	-	HG11	VAL	V	176
R	-	C	LEU	A	202	L	-	HG12	VAL	V	176
R	-	C	LEU	A	202	L	-	HG13	VAL	V	176
R	-	C	LEU	A	202	L	-	OXT	LYS	V	177
R	-	C	LEU	A	202	L	-	HA	LYS	V	177
R	-	C	LEU	A	202	L	-	HG2	LYS	V	177
R	-	CB	LEU	A	202	L	-	OXT	LYS	V	177
R	-	O	LEU	A	202	L	-	CG1	VAL	V	176
R	-	O	LEU	A	202	L	-	HG11	VAL	V	176
R	-	O	LEU	A	202	L	-	HG12	VAL	V	176
R	-	O	LEU	A	202	L	-	HG13	VAL	V	176
R	-	N	GLY	A	203	L	-	CG1	VAL	V	176
R	-	N	GLY	A	203	L	-	HG11	VAL	V	176
R	-	N	GLY	A	203	L	-	HG12	VAL	V	176
R	-	N	GLY	A	203	L	-	HG13	VAL	V	176
R	-	N	GLY	A	203	L	-	CA	LYS	V	177
R	-	N	GLY	A	203	L	-	CG	LYS	V	177
R	-	N	GLY	A	203	L	-	OXT	LYS	V	177
R	-	N	GLY	A	203	L	-	HA	LYS	V	177
R	-	N	GLY	A	203	L	-	HG2	LYS	V	177
R	-	N	GLY	A	203	L	-	HG3	LYS	V	177
R	-	CA	GLY	A	203	L	-	CG1	VAL	V	176
R	-	CA	GLY	A	203	L	-	HG11	VAL	V	176
R	-	CA	GLY	A	203	L	-	HG12	VAL	V	176
R	-	CA	GLY	A	203	L	-	HG13	VAL	V	176
R	-	CA	GLY	A	203	L	-	CG	LYS	V	177
R	-	CA	GLY	A	203	L	-	HA	LYS	V	177
R	-	CA	GLY	A	203	L	-	HG2	LYS	V	177
R	-	CA	GLY	A	203	L	-	HG3	LYS	V	177
R	-	C	GLY	A	203	L	-	C	VAL	V	176
R	-	C	GLY	A	203	L	-	O	VAL	V	176
R	-	C	GLY	A	203	L	-	CG1	VAL	V	176
R	-	C	GLY	A	203	L	-	HG11	VAL	V	176
R	-	C	GLY	A	203	L	-	HG13	VAL	V	176
R	-	C	GLY	A	203	L	-	CG	LYS	V	177
R	-	C	GLY	A	203	L	-	HA	LYS	V	177
R	-	C	GLY	A	203	L	-	HG2	LYS	V	177
R	-	C	GLY	A	203	L	-	HG3	LYS	V	177
R	-	C	GLY	A	203	L	-	HE3	LYS	V	177
R	-	O	GLY	A	203	L	-	CA	VAL	V	176
R	-	O	GLY	A	203	L	-	C	VAL	V	176
R	-	O	GLY	A	203	L	-	CB	VAL	V	176
R	-	O	GLY	A	203	L	-	O	VAL	V	176
R	-	O	GLY	A	203	L	-	CG1	VAL	V	176
R	-	O	GLY	A	203	L	-	HB	VAL	V	176
R	-	O	GLY	A	203	L	-	HG11	VAL	V	176
R	-	O	GLY	A	203	L	-	HG12	VAL	V	176
R	-	O	GLY	A	203	L	-	HG13	VAL	V	176
R	-	O	GLY	A	203	L	-	CG	LYS	V	177
R	-	O	GLY	A	203	L	-	HA	LYS	V	177
R	-	O	GLY	A	203	L	-	HG2	LYS	V	177
R	-	O	GLY	A	203	L	-	HG3	LYS	V	177
R	-	OXT	GLY	A	203	L	-	O	VAL	V	176
R	-	OXT	GLY	A	203	L	-	HG11	VAL	V	176
R	-	OXT	GLY	A	203	L	-	CB	LYS	V	177
R	-	OXT	GLY	A	203	L	-	CG	LYS	V	177
R	-	OXT	GLY	A	203	L	-	CD	LYS	V	177
R	-	OXT	GLY	A	203	L	-	CE	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HA	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HG2	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HG3	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HD3	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HE2	LYS	V	177
R	-	OXT	GLY	A	203	L	-	HE3	LYS	V	177

- 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