IID

Q8N9B8_P57729.1 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	GLN	A	100	L	H	GLN	V	145
R	H	GLN	A	100	L	H	LYS	V	148
R	H	LEU	A	101	L	H	LYS	V	148
R	-	PRO	A	105	L	H	GLU	V	149
R	-	GLU	A	106	L	H	LYS	V	148
R	-	GLU	A	106	L	H	GLU	V	149
R	H	PHE	A	113	L	H	LYS	V	148
R	-	ALA	A	31	L	H	MET	V	137
R	-	ALA	A	31	L	-	ASN	V	138
R	-	GLY	A	32	L	H	MET	V	137
R	-	GLY	A	32	L	H	GLY	V	140
R	-	GLY	A	33	L	H	GLY	V	140
R	-	GLY	A	33	L	H	LEU	V	141
R	-	GLY	A	33	L	H	MET	V	143
R	-	GLY	A	33	L	H	ASP	V	144
R	-	GLY	A	33	L	S	TRP	V	155
R	-	GLY	A	34	L	H	GLY	V	140
R	-	GLY	A	34	L	H	ASP	V	144
R	-	GLY	A	34	L	S	TRP	V	155
R	H	SER	A	35	L	H	ASP	V	144
R	H	SER	A	35	L	S	GLY	V	154
R	H	SER	A	35	L	S	TRP	V	155
R	H	SER	A	35	L	S	PHE	V	156
R	-	LEU	A	38	L	S	PHE	V	156
R	-	LEU	A	38	L	H	GLU	V	168
R	S	ILE	A	39	L	H	GLU	V	168
R	S	PHE	A	40	L	H	GLU	V	168
R	S	PHE	A	40	L	H	ARG	V	171
R	S	PHE	A	40	L	H	CYS	V	172
R	S	PHE	A	40	L	H	LYS	V	175
R	S	GLN	A	41	L	H	ARG	V	171
R	-	ASP	A	42	L	H	ARG	V	171
R	-	ASP	A	42	L	S	HIS	V	52
R	-	ASP	A	42	L	-	TRP	V	53
R	-	GLY	A	43	L	H	ARG	V	171
R	-	GLY	A	43	L	H	LYS	V	175
R	-	GLY	A	43	L	-	TRP	V	53
R	S	HIS	A	44	L	-	TRP	V	53
R	S	HIS	A	44	L	-	ASP	V	54
R	S	LEU	A	45	L	H	LYS	V	175
R	H	HIS	A	56	L	H	LYS	V	175
R	-	THR	A	60	L	H	LYS	V	148
R	-	VAL	A	61	L	H	LYS	V	148
R	-	ASP	A	62	L	-	GLY	V	151
R	-	TYR	A	63	L	H	HIS	V	176
R	-	ASP	A	66	L	H	LYS	V	175
R	H	GLN	A	97	L	H	LYS	V	148
R	H	LYS	A	98	L	H	LYS	V	148

- 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

Q8N9B8_P57729.1 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	-	C	ALA	A	31	L	H	O	MET	V	137
R	-	O	ALA	A	31	L	H	O	MET	V	137
R	-	O	ALA	A	31	L	-	HA	ASN	V	138
R	-	N	GLY	A	32	L	H	O	MET	V	137
R	-	CA	GLY	A	32	L	H	O	MET	V	137
R	-	CA	GLY	A	32	L	H	H	GLY	V	140
R	-	CA	GLY	A	32	L	H	HA3	GLY	V	140
R	-	C	GLY	A	32	L	H	CA	GLY	V	140
R	-	C	GLY	A	32	L	H	H	GLY	V	140
R	-	C	GLY	A	32	L	H	HA3	GLY	V	140
R	-	O	GLY	A	32	L	H	HA3	GLY	V	140
R	-	N	GLY	A	33	L	H	N	GLY	V	140
R	-	N	GLY	A	33	L	H	CA	GLY	V	140
R	-	N	GLY	A	33	L	H	C	GLY	V	140
R	-	N	GLY	A	33	L	H	H	GLY	V	140
R	-	N	GLY	A	33	L	H	HA2	GLY	V	140
R	-	N	GLY	A	33	L	H	HA3	GLY	V	140
R	-	N	GLY	A	33	L	H	N	LEU	V	141
R	-	N	GLY	A	33	L	H	H	LEU	V	141
R	-	N	GLY	A	33	L	H	HG	LEU	V	141
R	-	CA	GLY	A	33	L	H	CA	GLY	V	140
R	-	CA	GLY	A	33	L	H	C	GLY	V	140
R	-	CA	GLY	A	33	L	H	O	GLY	V	140
R	-	CA	GLY	A	33	L	H	HA2	GLY	V	140
R	-	CA	GLY	A	33	L	H	HA3	GLY	V	140
R	-	CA	GLY	A	33	L	H	N	LEU	V	141
R	-	CA	GLY	A	33	L	H	H	LEU	V	141
R	-	CA	GLY	A	33	L	H	HA	LEU	V	141
R	-	CA	GLY	A	33	L	H	HG	LEU	V	141
R	-	CA	GLY	A	33	L	H	HD21	LEU	V	141
R	-	CA	GLY	A	33	L	H	OD2	ASP	V	144
R	-	C	GLY	A	33	L	H	CA	GLY	V	140
R	-	C	GLY	A	33	L	H	C	GLY	V	140
R	-	C	GLY	A	33	L	H	O	GLY	V	140
R	-	C	GLY	A	33	L	H	HA2	GLY	V	140
R	-	C	GLY	A	33	L	H	HA3	GLY	V	140
R	-	C	GLY	A	33	L	H	N	LEU	V	141
R	-	C	GLY	A	33	L	H	CG	ASP	V	144
R	-	C	GLY	A	33	L	H	OD2	ASP	V	144
R	-	C	GLY	A	33	L	S	CZ2	TRP	V	155
R	-	C	GLY	A	33	L	S	HZ2	TRP	V	155
R	-	O	GLY	A	33	L	H	N	GLY	V	140
R	-	O	GLY	A	33	L	H	CA	GLY	V	140
R	-	O	GLY	A	33	L	H	C	GLY	V	140
R	-	O	GLY	A	33	L	H	O	GLY	V	140
R	-	O	GLY	A	33	L	H	H	GLY	V	140
R	-	O	GLY	A	33	L	H	HA2	GLY	V	140
R	-	O	GLY	A	33	L	H	HA3	GLY	V	140
R	-	O	GLY	A	33	L	H	N	LEU	V	141
R	-	O	GLY	A	33	L	H	H	LEU	V	141
R	-	O	GLY	A	33	L	H	HB3	MET	V	143
R	-	O	GLY	A	33	L	S	CE2	TRP	V	155
R	-	O	GLY	A	33	L	S	CH2	TRP	V	155
R	-	O	GLY	A	33	L	S	CZ2	TRP	V	155
R	-	O	GLY	A	33	L	S	HH2	TRP	V	155
R	-	O	GLY	A	33	L	S	HZ2	TRP	V	155
R	-	N	GLY	A	34	L	H	C	GLY	V	140
R	-	N	GLY	A	34	L	H	O	GLY	V	140
R	-	N	GLY	A	34	L	H	HA2	GLY	V	140
R	-	N	GLY	A	34	L	H	HA3	GLY	V	140
R	-	N	GLY	A	34	L	H	CG	ASP	V	144
R	-	N	GLY	A	34	L	H	OD1	ASP	V	144
R	-	N	GLY	A	34	L	H	OD2	ASP	V	144
R	-	N	GLY	A	34	L	S	CZ2	TRP	V	155
R	-	N	GLY	A	34	L	S	HZ2	TRP	V	155
R	-	N	GLY	A	34	L	S	HE1	TRP	V	155
R	-	CA	GLY	A	34	L	H	CG	ASP	V	144
R	-	CA	GLY	A	34	L	H	OD1	ASP	V	144
R	-	CA	GLY	A	34	L	H	OD2	ASP	V	144
R	-	CA	GLY	A	34	L	S	CE2	TRP	V	155
R	-	CA	GLY	A	34	L	S	NE1	TRP	V	155
R	-	CA	GLY	A	34	L	S	CZ2	TRP	V	155
R	-	CA	GLY	A	34	L	S	HZ2	TRP	V	155
R	-	CA	GLY	A	34	L	S	HE1	TRP	V	155
R	-	C	GLY	A	34	L	H	OD1	ASP	V	144
R	-	C	GLY	A	34	L	S	CE2	TRP	V	155
R	-	C	GLY	A	34	L	S	NE1	TRP	V	155
R	-	C	GLY	A	34	L	S	CZ2	TRP	V	155
R	-	C	GLY	A	34	L	S	HZ2	TRP	V	155
R	-	C	GLY	A	34	L	S	HE1	TRP	V	155
R	-	O	GLY	A	34	L	S	HZ2	TRP	V	155
R	H	N	SER	A	35	L	H	OD1	ASP	V	144
R	H	N	SER	A	35	L	S	NE1	TRP	V	155
R	H	N	SER	A	35	L	S	HE1	TRP	V	155
R	H	O	SER	A	35	L	S	HE1	PHE	V	156
R	H	OG	SER	A	35	L	S	HA3	GLY	V	154
R	H	OG	SER	A	35	L	S	N	TRP	V	155
R	H	OG	SER	A	35	L	S	O	TRP	V	155
R	H	OG	SER	A	35	L	S	H	TRP	V	155
R	-	O	LEU	A	38	L	S	HE1	PHE	V	156
R	-	O	LEU	A	38	L	H	HB3	GLU	V	168
R	S	CA	ILE	A	39	L	H	HG3	GLU	V	168
R	S	CG2	ILE	A	39	L	H	HG3	GLU	V	168
R	S	CD1	ILE	A	39	L	H	HG2	GLU	V	168
R	S	N	PHE	A	40	L	H	HG3	GLU	V	168
R	S	N	PHE	A	40	L	H	HE	ARG	V	171
R	S	CA	PHE	A	40	L	H	HD2	ARG	V	171
R	S	CA	PHE	A	40	L	H	HE	ARG	V	171
R	S	C	PHE	A	40	L	H	CD	ARG	V	171
R	S	C	PHE	A	40	L	H	NE	ARG	V	171
R	S	C	PHE	A	40	L	H	HD2	ARG	V	171
R	S	C	PHE	A	40	L	H	HE	ARG	V	171
R	S	C	PHE	A	40	L	H	HH21	ARG	V	171
R	S	CB	PHE	A	40	L	H	CB	ARG	V	171
R	S	CB	PHE	A	40	L	H	HB2	ARG	V	171
R	S	CB	PHE	A	40	L	H	HB3	ARG	V	171
R	S	CB	PHE	A	40	L	H	HD2	ARG	V	171
R	S	CB	PHE	A	40	L	H	HE	ARG	V	171
R	S	O	PHE	A	40	L	H	HA	GLU	V	168
R	S	O	PHE	A	40	L	H	HG3	GLU	V	168
R	S	O	PHE	A	40	L	H	CD	ARG	V	171
R	S	O	PHE	A	40	L	H	NE	ARG	V	171
R	S	O	PHE	A	40	L	H	NH2	ARG	V	171
R	S	O	PHE	A	40	L	H	CZ	ARG	V	171
R	S	O	PHE	A	40	L	H	HB2	ARG	V	171
R	S	O	PHE	A	40	L	H	HD2	ARG	V	171
R	S	O	PHE	A	40	L	H	HD3	ARG	V	171
R	S	O	PHE	A	40	L	H	HE	ARG	V	171
R	S	O	PHE	A	40	L	H	HH21	ARG	V	171
R	S	CD1	PHE	A	40	L	H	HD2	LYS	V	175
R	S	CD1	PHE	A	40	L	H	HD3	LYS	V	175
R	S	CD1	PHE	A	40	L	H	HZ2	LYS	V	175
R	S	CD2	PHE	A	40	L	H	HB2	CYS	V	172
R	S	CE1	PHE	A	40	L	H	CD	LYS	V	175
R	S	CE1	PHE	A	40	L	H	NZ	LYS	V	175
R	S	CE1	PHE	A	40	L	H	HD2	LYS	V	175
R	S	CE1	PHE	A	40	L	H	HD3	LYS	V	175
R	S	CE1	PHE	A	40	L	H	HZ2	LYS	V	175
R	S	CE1	PHE	A	40	L	H	HZ3	LYS	V	175
R	S	CZ	PHE	A	40	L	H	HZ3	LYS	V	175
R	S	N	GLN	A	41	L	H	CD	ARG	V	171
R	S	N	GLN	A	41	L	H	NE	ARG	V	171
R	S	N	GLN	A	41	L	H	HD2	ARG	V	171
R	S	N	GLN	A	41	L	H	HD3	ARG	V	171
R	S	N	GLN	A	41	L	H	HE	ARG	V	171
R	S	CA	GLN	A	41	L	H	CD	ARG	V	171
R	S	CA	GLN	A	41	L	H	NE	ARG	V	171
R	S	CA	GLN	A	41	L	H	HD2	ARG	V	171
R	S	CA	GLN	A	41	L	H	HD3	ARG	V	171
R	S	CA	GLN	A	41	L	H	HE	ARG	V	171
R	S	C	GLN	A	41	L	H	CD	ARG	V	171
R	S	C	GLN	A	41	L	H	HD2	ARG	V	171
R	S	C	GLN	A	41	L	H	HD3	ARG	V	171
R	S	O	GLN	A	41	L	H	HD2	ARG	V	171
R	-	N	ASP	A	42	L	H	CG	ARG	V	171
R	-	N	ASP	A	42	L	H	CD	ARG	V	171
R	-	N	ASP	A	42	L	H	NE	ARG	V	171
R	-	N	ASP	A	42	L	H	HG2	ARG	V	171
R	-	N	ASP	A	42	L	H	HD2	ARG	V	171
R	-	N	ASP	A	42	L	H	HD3	ARG	V	171
R	-	N	ASP	A	42	L	H	HH11	ARG	V	171
R	-	CA	ASP	A	42	L	-	O	TRP	V	53
R	-	CA	ASP	A	42	L	-	CE3	TRP	V	53
R	-	CA	ASP	A	42	L	-	HA	TRP	V	53
R	-	CA	ASP	A	42	L	-	HE3	TRP	V	53
R	-	CA	ASP	A	42	L	H	CD	ARG	V	171
R	-	CA	ASP	A	42	L	H	HG2	ARG	V	171
R	-	CA	ASP	A	42	L	H	HD2	ARG	V	171
R	-	CA	ASP	A	42	L	H	HD3	ARG	V	171
R	-	C	ASP	A	42	L	-	O	TRP	V	53
R	-	C	ASP	A	42	L	-	CD2	TRP	V	53
R	-	C	ASP	A	42	L	-	CE2	TRP	V	53
R	-	C	ASP	A	42	L	-	CE3	TRP	V	53
R	-	C	ASP	A	42	L	-	CH2	TRP	V	53
R	-	C	ASP	A	42	L	-	CZ2	TRP	V	53
R	-	C	ASP	A	42	L	-	CZ3	TRP	V	53
R	-	C	ASP	A	42	L	-	HA	TRP	V	53
R	-	C	ASP	A	42	L	-	HE3	TRP	V	53
R	-	C	ASP	A	42	L	-	HH2	TRP	V	53
R	-	C	ASP	A	42	L	-	HZ3	TRP	V	53
R	-	C	ASP	A	42	L	H	HD2	ARG	V	171
R	-	CB	ASP	A	42	L	S	O	HIS	V	52
R	-	CB	ASP	A	42	L	-	CA	TRP	V	53
R	-	CB	ASP	A	42	L	-	C	TRP	V	53
R	-	CB	ASP	A	42	L	-	O	TRP	V	53
R	-	CB	ASP	A	42	L	-	HA	TRP	V	53
R	-	O	ASP	A	42	L	-	C	TRP	V	53
R	-	O	ASP	A	42	L	-	O	TRP	V	53
R	-	O	ASP	A	42	L	-	CG	TRP	V	53
R	-	O	ASP	A	42	L	-	CD1	TRP	V	53
R	-	O	ASP	A	42	L	-	CD2	TRP	V	53
R	-	O	ASP	A	42	L	-	CE2	TRP	V	53
R	-	O	ASP	A	42	L	-	CE3	TRP	V	53
R	-	O	ASP	A	42	L	-	NE1	TRP	V	53
R	-	O	ASP	A	42	L	-	CH2	TRP	V	53
R	-	O	ASP	A	42	L	-	CZ2	TRP	V	53
R	-	O	ASP	A	42	L	-	CZ3	TRP	V	53
R	-	O	ASP	A	42	L	-	HA	TRP	V	53
R	-	O	ASP	A	42	L	-	HZ2	TRP	V	53
R	-	O	ASP	A	42	L	-	HE1	TRP	V	53
R	-	CG	ASP	A	42	L	S	O	HIS	V	52
R	-	CG	ASP	A	42	L	-	O	TRP	V	53
R	-	CG	ASP	A	42	L	-	HA	TRP	V	53
R	-	OD1	ASP	A	42	L	S	O	HIS	V	52
R	-	OD1	ASP	A	42	L	-	HA	TRP	V	53
R	-	OD1	ASP	A	42	L	H	HD3	ARG	V	171
R	-	OD2	ASP	A	42	L	S	O	HIS	V	52
R	-	OD2	ASP	A	42	L	-	O	TRP	V	53
R	-	N	GLY	A	43	L	-	CD2	TRP	V	53
R	-	N	GLY	A	43	L	-	CE2	TRP	V	53
R	-	N	GLY	A	43	L	-	CE3	TRP	V	53
R	-	N	GLY	A	43	L	-	CH2	TRP	V	53
R	-	N	GLY	A	43	L	-	CZ2	TRP	V	53
R	-	N	GLY	A	43	L	-	CZ3	TRP	V	53
R	-	N	GLY	A	43	L	-	HE3	TRP	V	53
R	-	N	GLY	A	43	L	-	HH2	TRP	V	53
R	-	N	GLY	A	43	L	-	HZ2	TRP	V	53
R	-	N	GLY	A	43	L	-	HZ3	TRP	V	53
R	-	N	GLY	A	43	L	H	CG	ARG	V	171
R	-	N	GLY	A	43	L	H	CD	ARG	V	171
R	-	N	GLY	A	43	L	H	HB3	ARG	V	171
R	-	N	GLY	A	43	L	H	HG2	ARG	V	171
R	-	N	GLY	A	43	L	H	HD2	ARG	V	171
R	-	N	GLY	A	43	L	H	HD3	ARG	V	171
R	-	CA	GLY	A	43	L	-	CD2	TRP	V	53
R	-	CA	GLY	A	43	L	-	CE2	TRP	V	53
R	-	CA	GLY	A	43	L	-	CE3	TRP	V	53
R	-	CA	GLY	A	43	L	-	CH2	TRP	V	53
R	-	CA	GLY	A	43	L	-	CZ2	TRP	V	53
R	-	CA	GLY	A	43	L	-	CZ3	TRP	V	53
R	-	CA	GLY	A	43	L	-	HH2	TRP	V	53
R	-	CA	GLY	A	43	L	-	HZ2	TRP	V	53
R	-	CA	GLY	A	43	L	-	HZ3	TRP	V	53
R	-	CA	GLY	A	43	L	H	HB3	ARG	V	171
R	-	CA	GLY	A	43	L	H	HB3	LYS	V	175
R	-	CA	GLY	A	43	L	H	HD3	LYS	V	175
R	-	C	GLY	A	43	L	-	CH2	TRP	V	53
R	-	C	GLY	A	43	L	-	CZ2	TRP	V	53
R	-	C	GLY	A	43	L	-	HH2	TRP	V	53
R	-	C	GLY	A	43	L	-	HZ2	TRP	V	53
R	-	C	GLY	A	43	L	H	HB3	LYS	V	175
R	-	C	GLY	A	43	L	H	HD3	LYS	V	175
R	-	O	GLY	A	43	L	-	CH2	TRP	V	53
R	-	O	GLY	A	43	L	-	CZ2	TRP	V	53
R	-	O	GLY	A	43	L	-	HH2	TRP	V	53
R	-	O	GLY	A	43	L	-	HZ2	TRP	V	53
R	-	O	GLY	A	43	L	H	CG	LYS	V	175
R	-	O	GLY	A	43	L	H	CD	LYS	V	175
R	-	O	GLY	A	43	L	H	CE	LYS	V	175
R	-	O	GLY	A	43	L	H	HB3	LYS	V	175
R	-	O	GLY	A	43	L	H	HG3	LYS	V	175
R	-	O	GLY	A	43	L	H	HD2	LYS	V	175
R	-	O	GLY	A	43	L	H	HD3	LYS	V	175
R	-	O	GLY	A	43	L	H	HE3	LYS	V	175
R	-	O	GLY	A	43	L	H	HZ2	LYS	V	175
R	S	CE1	HIS	A	44	L	-	HE1	TRP	V	53
R	S	CE1	HIS	A	44	L	-	HB2	ASP	V	54
R	S	N	LEU	A	45	L	H	HZ2	LYS	V	175
R	H	CE1	HIS	A	56	L	H	HZ3	LYS	V	175
R	H	NE2	HIS	A	56	L	H	HZ3	LYS	V	175
R	-	CA	THR	A	60	L	H	HE3	LYS	V	148
R	-	CB	THR	A	60	L	H	HG2	LYS	V	148
R	-	CB	THR	A	60	L	H	HE3	LYS	V	148
R	-	N	VAL	A	61	L	H	HG2	LYS	V	148
R	-	N	VAL	A	61	L	H	HE3	LYS	V	148
R	-	CB	VAL	A	61	L	H	HG2	LYS	V	148
R	-	CB	VAL	A	61	L	H	HE3	LYS	V	148
R	-	CG2	VAL	A	61	L	H	CE	LYS	V	148
R	-	CG2	VAL	A	61	L	H	HG2	LYS	V	148
R	-	CG2	VAL	A	61	L	H	HG3	LYS	V	148
R	-	CG2	VAL	A	61	L	H	HE2	LYS	V	148
R	-	CG2	VAL	A	61	L	H	HE3	LYS	V	148
R	-	CG	ASP	A	62	L	-	CA	GLY	V	151
R	-	CG	ASP	A	62	L	-	HA2	GLY	V	151
R	-	OD1	ASP	A	62	L	-	HA2	GLY	V	151
R	-	OD2	ASP	A	62	L	-	N	GLY	V	151
R	-	OD2	ASP	A	62	L	-	CA	GLY	V	151
R	-	OD2	ASP	A	62	L	-	C	GLY	V	151
R	-	OD2	ASP	A	62	L	-	H	GLY	V	151
R	-	OD2	ASP	A	62	L	-	HA2	GLY	V	151
R	-	OD2	ASP	A	62	L	-	HA3	GLY	V	151
R	-	CD2	TYR	A	63	L	H	NE2	HIS	V	176
R	-	OD2	ASP	A	66	L	H	HZ1	LYS	V	175
R	H	N	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	CA	GLN	A	97	L	H	NZ	LYS	V	148
R	H	CA	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	CA	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	CA	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	C	GLN	A	97	L	H	NZ	LYS	V	148
R	H	C	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	C	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	C	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	CB	GLN	A	97	L	H	CE	LYS	V	148
R	H	CB	GLN	A	97	L	H	NZ	LYS	V	148
R	H	CB	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	CB	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	CB	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	O	GLN	A	97	L	H	CE	LYS	V	148
R	H	O	GLN	A	97	L	H	NZ	LYS	V	148
R	H	O	GLN	A	97	L	H	HE2	LYS	V	148
R	H	O	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	O	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	O	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	CG	GLN	A	97	L	H	NZ	LYS	V	148
R	H	CG	GLN	A	97	L	H	HD2	LYS	V	148
R	H	CG	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	CG	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	CG	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	CD	GLN	A	97	L	H	NZ	LYS	V	148
R	H	CD	GLN	A	97	L	H	HD2	LYS	V	148
R	H	CD	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	CD	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	CD	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	NE2	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	OE1	GLN	A	97	L	H	CE	LYS	V	148
R	H	OE1	GLN	A	97	L	H	NZ	LYS	V	148
R	H	OE1	GLN	A	97	L	H	HD2	LYS	V	148
R	H	OE1	GLN	A	97	L	H	HE3	LYS	V	148
R	H	OE1	GLN	A	97	L	H	HZ1	LYS	V	148
R	H	OE1	GLN	A	97	L	H	HZ2	LYS	V	148
R	H	OE1	GLN	A	97	L	H	HZ3	LYS	V	148
R	H	N	LYS	A	98	L	H	HZ1	LYS	V	148
R	H	N	LYS	A	98	L	H	HZ2	LYS	V	148
R	H	CA	GLN	A	100	L	H	HE21	GLN	V	145
R	H	CB	GLN	A	100	L	H	HG2	GLN	V	145
R	H	CB	GLN	A	100	L	H	HE21	GLN	V	145
R	H	CG	GLN	A	100	L	H	CG	GLN	V	145
R	H	CG	GLN	A	100	L	H	CD	GLN	V	145
R	H	CG	GLN	A	100	L	H	NE2	GLN	V	145
R	H	CG	GLN	A	100	L	H	OE1	GLN	V	145
R	H	CG	GLN	A	100	L	H	HB2	GLN	V	145
R	H	CG	GLN	A	100	L	H	HG2	GLN	V	145
R	H	CG	GLN	A	100	L	H	HE21	GLN	V	145
R	H	CD	GLN	A	100	L	H	CB	GLN	V	145
R	H	CD	GLN	A	100	L	H	CG	GLN	V	145
R	H	CD	GLN	A	100	L	H	CD	GLN	V	145
R	H	CD	GLN	A	100	L	H	OE1	GLN	V	145
R	H	CD	GLN	A	100	L	H	HA	GLN	V	145
R	H	CD	GLN	A	100	L	H	HB2	GLN	V	145
R	H	CD	GLN	A	100	L	H	HG2	GLN	V	145
R	H	NE2	GLN	A	100	L	H	CB	GLN	V	145
R	H	NE2	GLN	A	100	L	H	OE1	GLN	V	145
R	H	NE2	GLN	A	100	L	H	HB2	GLN	V	145
R	H	NE2	GLN	A	100	L	H	HG2	GLN	V	145
R	H	OE1	GLN	A	100	L	H	CA	GLN	V	145
R	H	OE1	GLN	A	100	L	H	CB	GLN	V	145
R	H	OE1	GLN	A	100	L	H	CG	GLN	V	145
R	H	OE1	GLN	A	100	L	H	HA	GLN	V	145
R	H	OE1	GLN	A	100	L	H	HB2	GLN	V	145
R	H	OE1	GLN	A	100	L	H	HG2	GLN	V	145
R	H	OE1	GLN	A	100	L	H	HD3	LYS	V	148
R	H	CG	LEU	A	101	L	H	CE	LYS	V	148
R	H	CG	LEU	A	101	L	H	NZ	LYS	V	148
R	H	CG	LEU	A	101	L	H	HE2	LYS	V	148
R	H	CG	LEU	A	101	L	H	HZ1	LYS	V	148
R	H	CG	LEU	A	101	L	H	HZ2	LYS	V	148
R	H	CD1	LEU	A	101	L	H	CE	LYS	V	148
R	H	CD1	LEU	A	101	L	H	NZ	LYS	V	148
R	H	CD1	LEU	A	101	L	H	HE2	LYS	V	148
R	H	CD1	LEU	A	101	L	H	HE3	LYS	V	148
R	H	CD1	LEU	A	101	L	H	HZ1	LYS	V	148
R	H	CD1	LEU	A	101	L	H	HZ2	LYS	V	148
R	H	CD2	LEU	A	101	L	H	CE	LYS	V	148
R	H	CD2	LEU	A	101	L	H	HG3	LYS	V	148
R	H	CD2	LEU	A	101	L	H	HE2	LYS	V	148
R	-	CG	PRO	A	105	L	H	HB3	GLU	V	149
R	-	CD	PRO	A	105	L	H	HB3	GLU	V	149
R	-	CD	PRO	A	105	L	H	HG2	GLU	V	149
R	-	CG	GLU	A	106	L	H	O	GLU	V	149
R	-	CG	GLU	A	106	L	H	HA	GLU	V	149
R	-	CD	GLU	A	106	L	H	O	LYS	V	148
R	-	CD	GLU	A	106	L	H	CA	GLU	V	149
R	-	CD	GLU	A	106	L	H	C	GLU	V	149
R	-	CD	GLU	A	106	L	H	O	GLU	V	149
R	-	CD	GLU	A	106	L	H	HA	GLU	V	149
R	-	OE1	GLU	A	106	L	H	O	LYS	V	148
R	-	OE1	GLU	A	106	L	H	C	GLU	V	149
R	-	OE1	GLU	A	106	L	H	O	GLU	V	149
R	-	OE1	GLU	A	106	L	H	HA	GLU	V	149
R	-	OE2	GLU	A	106	L	H	C	LYS	V	148
R	-	OE2	GLU	A	106	L	H	O	LYS	V	148
R	-	OE2	GLU	A	106	L	H	HG3	LYS	V	148
R	-	OE2	GLU	A	106	L	H	N	GLU	V	149
R	-	OE2	GLU	A	106	L	H	CA	GLU	V	149
R	-	OE2	GLU	A	106	L	H	C	GLU	V	149
R	-	OE2	GLU	A	106	L	H	O	GLU	V	149
R	-	OE2	GLU	A	106	L	H	HA	GLU	V	149
R	H	CD2	PHE	A	113	L	H	HZ1	LYS	V	148
R	H	CE1	PHE	A	113	L	H	HZ1	LYS	V	148
R	H	CE2	PHE	A	113	L	H	HZ1	LYS	V	148
R	H	CE2	PHE	A	113	L	H	HZ3	LYS	V	148
R	H	CZ	PHE	A	113	L	H	HZ1	LYS	V	148

- 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