IID

Q8N4Z0_P61006.1 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	MET	A	114	L	H	LEU	V	141
R	H	ALA	A	115	L	H	LEU	V	141
R	H	THR	A	116	L	H	LEU	V	141
R	H	THR	A	116	L	-	TYR	V	143
R	H	THR	A	116	L	-	GLY	V	144
R	H	GLN	A	117	L	H	LEU	V	141
R	H	GLN	A	117	L	H	ASP	V	142
R	H	GLN	A	117	L	-	TYR	V	143
R	H	GLN	A	117	L	-	GLY	V	144
R	-	GLY	A	118	L	H	LEU	V	141
R	-	LYS	A	121	L	H	ASP	V	142
R	-	GLU	A	189	L	H	ASP	V	142
R	-	GLU	A	189	L	-	TYR	V	143
R	-	GLU	A	190	L	H	ARG	V	100
R	-	GLU	A	190	L	H	ASN	V	101
R	-	GLU	A	190	L	H	ILE	V	103
R	-	GLU	A	190	L	H	ARG	V	104
R	-	GLU	A	190	L	-	TYR	V	143
R	-	GLY	A	191	L	H	ARG	V	100
R	-	GLY	A	191	L	H	ILE	V	103
R	-	GLY	A	191	L	H	ARG	V	104
R	-	GLY	A	191	L	H	GLU	V	107
R	-	GLY	A	191	L	-	TYR	V	143
R	-	TRP	A	192	L	H	ILE	V	103
R	-	TRP	A	192	L	H	GLU	V	107
R	-	TRP	A	192	L	H	ASP	V	142
R	-	TRP	A	192	L	-	TYR	V	143
R	-	GLY	A	193	L	H	GLU	V	107
R	S	ARG	A	196	L	H	GLU	V	107
R	-	THR	A	46	L	-	ALA	V	112
R	-	THR	A	46	L	-	ASP	V	113
R	-	VAL	A	47	L	H	LYS	V	176
R	H	GLU	A	75	L	H	LYS	V	175
R	H	ARG	A	76	L	H	LYS	V	175
R	H	ARG	A	76	L	H	GLU	V	178
R	H	ARG	A	76	L	-	GLN	V	183
R	H	PHE	A	77	L	H	LYS	V	175
R	H	PHE	A	77	L	H	GLY	V	179
R	H	ARG	A	78	L	H	LYS	V	175
R	H	CYS	A	79	L	H	ALA	V	171
R	H	CYS	A	79	L	H	LYS	V	172
R	H	CYS	A	79	L	H	LYS	V	175
R	H	ILE	A	80	L	H	LYS	V	172
R	H	ILE	A	80	L	H	LYS	V	175
R	H	ILE	A	80	L	H	LYS	V	176
R	H	SER	A	83	L	-	ASP	V	113
R	H	SER	A	83	L	H	LYS	V	172
R	H	ARG	A	86	L	S	GLU	V	115
R	H	ARG	A	86	L	S	LYS	V	116
R	H	ARG	A	86	L	-	TYR	V	143
R	H	ARG	A	86	L	-	GLY	V	144
R	H	ARG	A	86	L	-	ILE	V	145
R	H	ARG	A	86	L	S	LYS	V	146
R	H	ARG	A	86	L	H	LYS	V	172
R	H	ASN	A	87	L	H	GLU	V	107
R	H	ASN	A	87	L	S	LYS	V	116
R	H	ASN	A	87	L	-	TYR	V	143

- 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

Q8N4Z0_P61006.1 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	-	CB	THR	A	46	L	-	HB2	ALA	V	112
R	-	CG2	THR	A	46	L	-	CB	ALA	V	112
R	-	CG2	THR	A	46	L	-	H	ALA	V	112
R	-	CG2	THR	A	46	L	-	HB2	ALA	V	112
R	-	CG2	THR	A	46	L	-	H	ASP	V	113
R	-	CG2	THR	A	46	L	-	HB3	ASP	V	113
R	-	OG1	THR	A	46	L	-	HB2	ALA	V	112
R	-	N	VAL	A	47	L	H	HE3	LYS	V	176
R	-	N	VAL	A	47	L	H	HZ3	LYS	V	176
R	-	CA	VAL	A	47	L	H	HE3	LYS	V	176
R	-	C	VAL	A	47	L	H	HE3	LYS	V	176
R	-	CB	VAL	A	47	L	H	CG	LYS	V	176
R	-	CB	VAL	A	47	L	H	CD	LYS	V	176
R	-	CB	VAL	A	47	L	H	CE	LYS	V	176
R	-	CB	VAL	A	47	L	H	NZ	LYS	V	176
R	-	CB	VAL	A	47	L	H	HG2	LYS	V	176
R	-	CB	VAL	A	47	L	H	HD3	LYS	V	176
R	-	CB	VAL	A	47	L	H	HE3	LYS	V	176
R	-	CB	VAL	A	47	L	H	HZ3	LYS	V	176
R	-	O	VAL	A	47	L	H	CE	LYS	V	176
R	-	O	VAL	A	47	L	H	HG2	LYS	V	176
R	-	O	VAL	A	47	L	H	HE3	LYS	V	176
R	-	CG1	VAL	A	47	L	H	CB	LYS	V	176
R	-	CG1	VAL	A	47	L	H	CG	LYS	V	176
R	-	CG1	VAL	A	47	L	H	CD	LYS	V	176
R	-	CG1	VAL	A	47	L	H	CE	LYS	V	176
R	-	CG1	VAL	A	47	L	H	HA	LYS	V	176
R	-	CG1	VAL	A	47	L	H	HB2	LYS	V	176
R	-	CG1	VAL	A	47	L	H	HG2	LYS	V	176
R	-	CG1	VAL	A	47	L	H	HD3	LYS	V	176
R	-	CG1	VAL	A	47	L	H	HE3	LYS	V	176
R	-	CG2	VAL	A	47	L	H	NZ	LYS	V	176
R	-	CG2	VAL	A	47	L	H	HD3	LYS	V	176
R	-	CG2	VAL	A	47	L	H	HE3	LYS	V	176
R	-	CG2	VAL	A	47	L	H	HZ3	LYS	V	176
R	H	O	GLU	A	75	L	H	HE2	LYS	V	175
R	H	C	ARG	A	76	L	H	HG2	LYS	V	175
R	H	C	ARG	A	76	L	H	HD2	LYS	V	175
R	H	C	ARG	A	76	L	H	HE2	LYS	V	175
R	H	CB	ARG	A	76	L	H	OE2	GLU	V	178
R	H	O	ARG	A	76	L	H	CB	LYS	V	175
R	H	O	ARG	A	76	L	H	CG	LYS	V	175
R	H	O	ARG	A	76	L	H	CD	LYS	V	175
R	H	O	ARG	A	76	L	H	CE	LYS	V	175
R	H	O	ARG	A	76	L	H	HA	LYS	V	175
R	H	O	ARG	A	76	L	H	HB3	LYS	V	175
R	H	O	ARG	A	76	L	H	HG2	LYS	V	175
R	H	O	ARG	A	76	L	H	HG3	LYS	V	175
R	H	O	ARG	A	76	L	H	HD2	LYS	V	175
R	H	O	ARG	A	76	L	H	HE2	LYS	V	175
R	H	NH1	ARG	A	76	L	-	HE21	GLN	V	183
R	H	NH2	ARG	A	76	L	-	NE2	GLN	V	183
R	H	NH2	ARG	A	76	L	-	HE21	GLN	V	183
R	H	NH2	ARG	A	76	L	-	HE22	GLN	V	183
R	H	CZ	ARG	A	76	L	-	HE21	GLN	V	183
R	H	N	PHE	A	77	L	H	HD2	LYS	V	175
R	H	CA	PHE	A	77	L	H	HB3	LYS	V	175
R	H	CA	PHE	A	77	L	H	HD2	LYS	V	175
R	H	C	PHE	A	77	L	H	HD2	LYS	V	175
R	H	C	PHE	A	77	L	H	HZ2	LYS	V	175
R	H	O	PHE	A	77	L	H	HD2	LYS	V	175
R	H	O	PHE	A	77	L	H	HZ2	LYS	V	175
R	H	CD1	PHE	A	77	L	H	O	LYS	V	175
R	H	CD1	PHE	A	77	L	H	HB3	LYS	V	175
R	H	CD1	PHE	A	77	L	H	HA3	GLY	V	179
R	H	CE1	PHE	A	77	L	H	O	LYS	V	175
R	H	CE1	PHE	A	77	L	H	N	GLY	V	179
R	H	CE1	PHE	A	77	L	H	CA	GLY	V	179
R	H	CE1	PHE	A	77	L	H	H	GLY	V	179
R	H	CE1	PHE	A	77	L	H	HA2	GLY	V	179
R	H	CE1	PHE	A	77	L	H	HA3	GLY	V	179
R	H	CE2	PHE	A	77	L	H	HA2	GLY	V	179
R	H	CZ	PHE	A	77	L	H	N	GLY	V	179
R	H	CZ	PHE	A	77	L	H	CA	GLY	V	179
R	H	CZ	PHE	A	77	L	H	HA2	GLY	V	179
R	H	CZ	PHE	A	77	L	H	HA3	GLY	V	179
R	H	N	ARG	A	78	L	H	NZ	LYS	V	175
R	H	N	ARG	A	78	L	H	HD2	LYS	V	175
R	H	N	ARG	A	78	L	H	HE2	LYS	V	175
R	H	N	ARG	A	78	L	H	HZ2	LYS	V	175
R	H	CA	ARG	A	78	L	H	NZ	LYS	V	175
R	H	CA	ARG	A	78	L	H	HZ1	LYS	V	175
R	H	CA	ARG	A	78	L	H	HZ2	LYS	V	175
R	H	C	ARG	A	78	L	H	NZ	LYS	V	175
R	H	C	ARG	A	78	L	H	HD2	LYS	V	175
R	H	C	ARG	A	78	L	H	HZ1	LYS	V	175
R	H	C	ARG	A	78	L	H	HZ2	LYS	V	175
R	H	C	ARG	A	78	L	H	HZ3	LYS	V	175
R	H	CB	ARG	A	78	L	H	NZ	LYS	V	175
R	H	CB	ARG	A	78	L	H	HZ1	LYS	V	175
R	H	CB	ARG	A	78	L	H	HZ2	LYS	V	175
R	H	O	ARG	A	78	L	H	NZ	LYS	V	175
R	H	O	ARG	A	78	L	H	HZ2	LYS	V	175
R	H	O	ARG	A	78	L	H	HZ3	LYS	V	175
R	H	N	CYS	A	79	L	H	CD	LYS	V	175
R	H	N	CYS	A	79	L	H	CE	LYS	V	175
R	H	N	CYS	A	79	L	H	NZ	LYS	V	175
R	H	N	CYS	A	79	L	H	HD2	LYS	V	175
R	H	N	CYS	A	79	L	H	HD3	LYS	V	175
R	H	N	CYS	A	79	L	H	HE2	LYS	V	175
R	H	N	CYS	A	79	L	H	HE3	LYS	V	175
R	H	N	CYS	A	79	L	H	HZ1	LYS	V	175
R	H	N	CYS	A	79	L	H	HZ2	LYS	V	175
R	H	N	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	CA	CYS	A	79	L	H	CD	LYS	V	175
R	H	CA	CYS	A	79	L	H	CE	LYS	V	175
R	H	CA	CYS	A	79	L	H	NZ	LYS	V	175
R	H	CA	CYS	A	79	L	H	HD2	LYS	V	175
R	H	CA	CYS	A	79	L	H	HD3	LYS	V	175
R	H	CA	CYS	A	79	L	H	HE3	LYS	V	175
R	H	CA	CYS	A	79	L	H	HZ1	LYS	V	175
R	H	CA	CYS	A	79	L	H	HZ2	LYS	V	175
R	H	CA	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	C	CYS	A	79	L	H	HG2	LYS	V	172
R	H	C	CYS	A	79	L	H	NZ	LYS	V	175
R	H	C	CYS	A	79	L	H	HD2	LYS	V	175
R	H	C	CYS	A	79	L	H	HD3	LYS	V	175
R	H	C	CYS	A	79	L	H	HZ2	LYS	V	175
R	H	C	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	CB	CYS	A	79	L	H	HA	LYS	V	172
R	H	CB	CYS	A	79	L	H	HG2	LYS	V	172
R	H	CB	CYS	A	79	L	H	CG	LYS	V	175
R	H	CB	CYS	A	79	L	H	CD	LYS	V	175
R	H	CB	CYS	A	79	L	H	CE	LYS	V	175
R	H	CB	CYS	A	79	L	H	NZ	LYS	V	175
R	H	CB	CYS	A	79	L	H	HG3	LYS	V	175
R	H	CB	CYS	A	79	L	H	HD2	LYS	V	175
R	H	CB	CYS	A	79	L	H	HD3	LYS	V	175
R	H	CB	CYS	A	79	L	H	HE2	LYS	V	175
R	H	CB	CYS	A	79	L	H	HE3	LYS	V	175
R	H	CB	CYS	A	79	L	H	HZ1	LYS	V	175
R	H	CB	CYS	A	79	L	H	HZ2	LYS	V	175
R	H	CB	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	O	CYS	A	79	L	H	CE	LYS	V	172
R	H	O	CYS	A	79	L	H	HG2	LYS	V	172
R	H	O	CYS	A	79	L	H	HE2	LYS	V	172
R	H	O	CYS	A	79	L	H	HE3	LYS	V	172
R	H	O	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	SG	CYS	A	79	L	H	C	ALA	V	171
R	H	SG	CYS	A	79	L	H	CB	ALA	V	171
R	H	SG	CYS	A	79	L	H	O	ALA	V	171
R	H	SG	CYS	A	79	L	H	HB1	ALA	V	171
R	H	SG	CYS	A	79	L	H	HB2	ALA	V	171
R	H	SG	CYS	A	79	L	H	N	LYS	V	172
R	H	SG	CYS	A	79	L	H	CA	LYS	V	172
R	H	SG	CYS	A	79	L	H	CG	LYS	V	172
R	H	SG	CYS	A	79	L	H	H	LYS	V	172
R	H	SG	CYS	A	79	L	H	HA	LYS	V	172
R	H	SG	CYS	A	79	L	H	HG2	LYS	V	172
R	H	SG	CYS	A	79	L	H	HG3	LYS	V	172
R	H	SG	CYS	A	79	L	H	CD	LYS	V	175
R	H	SG	CYS	A	79	L	H	CE	LYS	V	175
R	H	SG	CYS	A	79	L	H	NZ	LYS	V	175
R	H	SG	CYS	A	79	L	H	HD3	LYS	V	175
R	H	SG	CYS	A	79	L	H	HE3	LYS	V	175
R	H	SG	CYS	A	79	L	H	HZ3	LYS	V	175
R	H	N	ILE	A	80	L	H	HG2	LYS	V	172
R	H	N	ILE	A	80	L	H	CD	LYS	V	175
R	H	N	ILE	A	80	L	H	HD2	LYS	V	175
R	H	N	ILE	A	80	L	H	HD3	LYS	V	175
R	H	N	ILE	A	80	L	H	HZ2	LYS	V	175
R	H	N	ILE	A	80	L	H	HZ3	LYS	V	175
R	H	CA	ILE	A	80	L	H	HG2	LYS	V	172
R	H	CG1	ILE	A	80	L	H	HB2	LYS	V	175
R	H	CG1	ILE	A	80	L	H	HB3	LYS	V	175
R	H	CG1	ILE	A	80	L	H	HD2	LYS	V	175
R	H	CG1	ILE	A	80	L	H	HG3	LYS	V	176
R	H	CD1	ILE	A	80	L	H	HB2	LYS	V	175
R	H	CD1	ILE	A	80	L	H	HB3	LYS	V	175
R	H	CD1	ILE	A	80	L	H	CG	LYS	V	176
R	H	CD1	ILE	A	80	L	H	HA	LYS	V	176
R	H	CD1	ILE	A	80	L	H	HG2	LYS	V	176
R	H	CD1	ILE	A	80	L	H	HG3	LYS	V	176
R	H	N	SER	A	83	L	H	HE2	LYS	V	172
R	H	CA	SER	A	83	L	H	HE2	LYS	V	172
R	H	CA	SER	A	83	L	H	HZ3	LYS	V	172
R	H	CB	SER	A	83	L	-	HA	ASP	V	113
R	H	CB	SER	A	83	L	H	CE	LYS	V	172
R	H	CB	SER	A	83	L	H	NZ	LYS	V	172
R	H	CB	SER	A	83	L	H	HE2	LYS	V	172
R	H	CB	SER	A	83	L	H	HE3	LYS	V	172
R	H	CB	SER	A	83	L	H	HZ1	LYS	V	172
R	H	CB	SER	A	83	L	H	HZ2	LYS	V	172
R	H	CB	SER	A	83	L	H	HZ3	LYS	V	172
R	H	OG	SER	A	83	L	-	HA	ASP	V	113
R	H	OG	SER	A	83	L	H	CE	LYS	V	172
R	H	OG	SER	A	83	L	H	HE2	LYS	V	172
R	H	OG	SER	A	83	L	H	HZ3	LYS	V	172
R	H	N	ARG	A	86	L	-	HA3	GLY	V	144
R	H	CA	ARG	A	86	L	-	C	TYR	V	143
R	H	CA	ARG	A	86	L	-	O	TYR	V	143
R	H	CA	ARG	A	86	L	-	HA3	GLY	V	144
R	H	C	ARG	A	86	L	-	O	TYR	V	143
R	H	CB	ARG	A	86	L	-	C	TYR	V	143
R	H	CB	ARG	A	86	L	-	O	TYR	V	143
R	H	CB	ARG	A	86	L	-	O	GLY	V	144
R	H	CB	ARG	A	86	L	-	HA3	GLY	V	144
R	H	O	ARG	A	86	L	-	CA	TYR	V	143
R	H	O	ARG	A	86	L	-	C	TYR	V	143
R	H	O	ARG	A	86	L	-	O	TYR	V	143
R	H	O	ARG	A	86	L	-	HA	TYR	V	143
R	H	O	ARG	A	86	L	-	HD1	TYR	V	143
R	H	CG	ARG	A	86	L	-	C	TYR	V	143
R	H	CG	ARG	A	86	L	-	O	TYR	V	143
R	H	CG	ARG	A	86	L	-	N	GLY	V	144
R	H	CG	ARG	A	86	L	-	CA	GLY	V	144
R	H	CG	ARG	A	86	L	-	C	GLY	V	144
R	H	CG	ARG	A	86	L	-	O	GLY	V	144
R	H	CG	ARG	A	86	L	-	HA3	GLY	V	144
R	H	CG	ARG	A	86	L	-	N	ILE	V	145
R	H	CG	ARG	A	86	L	-	HG12	ILE	V	145
R	H	CG	ARG	A	86	L	-	HG13	ILE	V	145
R	H	CD	ARG	A	86	L	S	HB2	LYS	V	116
R	H	CD	ARG	A	86	L	S	HD2	LYS	V	116
R	H	CD	ARG	A	86	L	-	O	TYR	V	143
R	H	CD	ARG	A	86	L	-	CA	GLY	V	144
R	H	CD	ARG	A	86	L	-	C	GLY	V	144
R	H	CD	ARG	A	86	L	-	O	GLY	V	144
R	H	CD	ARG	A	86	L	-	HA3	GLY	V	144
R	H	CD	ARG	A	86	L	-	N	ILE	V	145
R	H	CD	ARG	A	86	L	-	CA	ILE	V	145
R	H	CD	ARG	A	86	L	-	CG1	ILE	V	145
R	H	CD	ARG	A	86	L	-	HA	ILE	V	145
R	H	CD	ARG	A	86	L	-	HG12	ILE	V	145
R	H	CD	ARG	A	86	L	-	HG13	ILE	V	145
R	H	NE	ARG	A	86	L	S	HB2	LYS	V	116
R	H	NE	ARG	A	86	L	-	O	TYR	V	143
R	H	NE	ARG	A	86	L	-	CA	GLY	V	144
R	H	NE	ARG	A	86	L	-	C	GLY	V	144
R	H	NE	ARG	A	86	L	-	O	GLY	V	144
R	H	NE	ARG	A	86	L	-	HA3	GLY	V	144
R	H	NE	ARG	A	86	L	-	N	ILE	V	145
R	H	NE	ARG	A	86	L	-	CA	ILE	V	145
R	H	NE	ARG	A	86	L	-	CB	ILE	V	145
R	H	NE	ARG	A	86	L	-	CG1	ILE	V	145
R	H	NE	ARG	A	86	L	-	H	ILE	V	145
R	H	NE	ARG	A	86	L	-	HA	ILE	V	145
R	H	NE	ARG	A	86	L	-	HG12	ILE	V	145
R	H	NE	ARG	A	86	L	-	HG13	ILE	V	145
R	H	NE	ARG	A	86	L	-	HG23	ILE	V	145
R	H	NE	ARG	A	86	L	S	H	LYS	V	146
R	H	NH1	ARG	A	86	L	S	OE2	GLU	V	115
R	H	NH1	ARG	A	86	L	S	HA	GLU	V	115
R	H	NH1	ARG	A	86	L	S	H	LYS	V	116
R	H	NH1	ARG	A	86	L	S	HB2	LYS	V	116
R	H	NH1	ARG	A	86	L	-	O	GLY	V	144
R	H	NH1	ARG	A	86	L	-	HA	ILE	V	145
R	H	NH1	ARG	A	86	L	-	HG12	ILE	V	145
R	H	NH1	ARG	A	86	L	H	HZ1	LYS	V	172
R	H	NH2	ARG	A	86	L	S	O	LYS	V	116
R	H	NH2	ARG	A	86	L	S	H	LYS	V	116
R	H	NH2	ARG	A	86	L	-	C	GLY	V	144
R	H	NH2	ARG	A	86	L	-	O	GLY	V	144
R	H	NH2	ARG	A	86	L	-	CA	ILE	V	145
R	H	NH2	ARG	A	86	L	-	C	ILE	V	145
R	H	NH2	ARG	A	86	L	-	HA	ILE	V	145
R	H	NH2	ARG	A	86	L	-	HG23	ILE	V	145
R	H	NH2	ARG	A	86	L	S	N	LYS	V	146
R	H	NH2	ARG	A	86	L	S	H	LYS	V	146
R	H	NH2	ARG	A	86	L	S	HG3	LYS	V	146
R	H	CZ	ARG	A	86	L	S	H	LYS	V	116
R	H	CZ	ARG	A	86	L	S	HB2	LYS	V	116
R	H	CZ	ARG	A	86	L	-	C	GLY	V	144
R	H	CZ	ARG	A	86	L	-	O	GLY	V	144
R	H	CZ	ARG	A	86	L	-	N	ILE	V	145
R	H	CZ	ARG	A	86	L	-	CA	ILE	V	145
R	H	CZ	ARG	A	86	L	-	HA	ILE	V	145
R	H	CZ	ARG	A	86	L	-	HG12	ILE	V	145
R	H	CZ	ARG	A	86	L	-	HG23	ILE	V	145
R	H	CZ	ARG	A	86	L	S	H	LYS	V	146
R	H	CG	ASN	A	87	L	H	OE1	GLU	V	107
R	H	CG	ASN	A	87	L	H	HG2	GLU	V	107
R	H	ND2	ASN	A	87	L	H	OE1	GLU	V	107
R	H	ND2	ASN	A	87	L	H	HG2	GLU	V	107
R	H	ND2	ASN	A	87	L	S	NZ	LYS	V	116
R	H	ND2	ASN	A	87	L	S	HZ1	LYS	V	116
R	H	ND2	ASN	A	87	L	S	HZ3	LYS	V	116
R	H	OD1	ASN	A	87	L	H	CG	GLU	V	107
R	H	OD1	ASN	A	87	L	H	CD	GLU	V	107
R	H	OD1	ASN	A	87	L	H	OE1	GLU	V	107
R	H	OD1	ASN	A	87	L	H	OE2	GLU	V	107
R	H	OD1	ASN	A	87	L	H	HG2	GLU	V	107
R	H	OD1	ASN	A	87	L	-	HD1	TYR	V	143
R	H	C	MET	A	114	L	H	HD12	LEU	V	141
R	H	O	MET	A	114	L	H	CD1	LEU	V	141
R	H	O	MET	A	114	L	H	HD11	LEU	V	141
R	H	O	MET	A	114	L	H	HD12	LEU	V	141
R	H	CA	ALA	A	115	L	H	HD12	LEU	V	141
R	H	C	ALA	A	115	L	H	CD1	LEU	V	141
R	H	C	ALA	A	115	L	H	HD11	LEU	V	141
R	H	C	ALA	A	115	L	H	HD12	LEU	V	141
R	H	C	ALA	A	115	L	H	HD13	LEU	V	141
R	H	O	ALA	A	115	L	H	CD1	LEU	V	141
R	H	O	ALA	A	115	L	H	HD11	LEU	V	141
R	H	O	ALA	A	115	L	H	HD12	LEU	V	141
R	H	O	ALA	A	115	L	H	HD13	LEU	V	141
R	H	N	THR	A	116	L	H	HD11	LEU	V	141
R	H	N	THR	A	116	L	H	HD12	LEU	V	141
R	H	CA	THR	A	116	L	H	HD11	LEU	V	141
R	H	CA	THR	A	116	L	-	CA	GLY	V	144
R	H	CA	THR	A	116	L	-	HA2	GLY	V	144
R	H	CA	THR	A	116	L	-	HA3	GLY	V	144
R	H	C	THR	A	116	L	H	O	LEU	V	141
R	H	C	THR	A	116	L	H	CD1	LEU	V	141
R	H	C	THR	A	116	L	H	HA	LEU	V	141
R	H	C	THR	A	116	L	H	HD11	LEU	V	141
R	H	C	THR	A	116	L	H	HD12	LEU	V	141
R	H	C	THR	A	116	L	-	N	GLY	V	144
R	H	C	THR	A	116	L	-	CA	GLY	V	144
R	H	C	THR	A	116	L	-	H	GLY	V	144
R	H	C	THR	A	116	L	-	HA2	GLY	V	144
R	H	C	THR	A	116	L	-	HA3	GLY	V	144
R	H	CB	THR	A	116	L	-	CA	GLY	V	144
R	H	CB	THR	A	116	L	-	HA2	GLY	V	144
R	H	CB	THR	A	116	L	-	HA3	GLY	V	144
R	H	O	THR	A	116	L	H	CA	LEU	V	141
R	H	O	THR	A	116	L	H	C	LEU	V	141
R	H	O	THR	A	116	L	H	O	LEU	V	141
R	H	O	THR	A	116	L	H	CD1	LEU	V	141
R	H	O	THR	A	116	L	H	HA	LEU	V	141
R	H	O	THR	A	116	L	H	HD11	LEU	V	141
R	H	O	THR	A	116	L	-	C	TYR	V	143
R	H	O	THR	A	116	L	-	N	GLY	V	144
R	H	O	THR	A	116	L	-	CA	GLY	V	144
R	H	O	THR	A	116	L	-	C	GLY	V	144
R	H	O	THR	A	116	L	-	H	GLY	V	144
R	H	O	THR	A	116	L	-	HA2	GLY	V	144
R	H	O	THR	A	116	L	-	HA3	GLY	V	144
R	H	CG2	THR	A	116	L	-	N	GLY	V	144
R	H	CG2	THR	A	116	L	-	CA	GLY	V	144
R	H	CG2	THR	A	116	L	-	C	GLY	V	144
R	H	CG2	THR	A	116	L	-	O	GLY	V	144
R	H	CG2	THR	A	116	L	-	HA2	GLY	V	144
R	H	CG2	THR	A	116	L	-	HA3	GLY	V	144
R	H	N	GLN	A	117	L	H	O	LEU	V	141
R	H	N	GLN	A	117	L	H	HD11	LEU	V	141
R	H	N	GLN	A	117	L	H	HD12	LEU	V	141
R	H	N	GLN	A	117	L	-	HA2	GLY	V	144
R	H	CA	GLN	A	117	L	H	O	LEU	V	141
R	H	CA	GLN	A	117	L	H	HG	LEU	V	141
R	H	CA	GLN	A	117	L	H	HA	ASP	V	142
R	H	C	GLN	A	117	L	H	C	LEU	V	141
R	H	C	GLN	A	117	L	H	O	LEU	V	141
R	H	C	GLN	A	117	L	H	CG	LEU	V	141
R	H	C	GLN	A	117	L	H	HG	LEU	V	141
R	H	C	GLN	A	117	L	H	HD12	LEU	V	141
R	H	C	GLN	A	117	L	H	HA	ASP	V	142
R	H	O	GLN	A	117	L	H	C	LEU	V	141
R	H	O	GLN	A	117	L	H	O	LEU	V	141
R	H	O	GLN	A	117	L	H	HG	LEU	V	141
R	H	O	GLN	A	117	L	H	N	ASP	V	142
R	H	O	GLN	A	117	L	H	CA	ASP	V	142
R	H	O	GLN	A	117	L	H	C	ASP	V	142
R	H	O	GLN	A	117	L	H	O	ASP	V	142
R	H	O	GLN	A	117	L	H	OD1	ASP	V	142
R	H	O	GLN	A	117	L	H	HA	ASP	V	142
R	H	CD	GLN	A	117	L	H	O	ASP	V	142
R	H	NE2	GLN	A	117	L	H	O	LEU	V	141
R	H	NE2	GLN	A	117	L	H	C	ASP	V	142
R	H	NE2	GLN	A	117	L	H	O	ASP	V	142
R	H	NE2	GLN	A	117	L	-	N	TYR	V	143
R	H	NE2	GLN	A	117	L	-	CA	TYR	V	143
R	H	NE2	GLN	A	117	L	-	C	TYR	V	143
R	H	NE2	GLN	A	117	L	-	O	TYR	V	143
R	H	NE2	GLN	A	117	L	-	HA	TYR	V	143
R	H	NE2	GLN	A	117	L	-	N	GLY	V	144
R	H	NE2	GLN	A	117	L	-	CA	GLY	V	144
R	H	NE2	GLN	A	117	L	-	H	GLY	V	144
R	H	NE2	GLN	A	117	L	-	HA2	GLY	V	144
R	H	NE2	GLN	A	117	L	-	HA3	GLY	V	144
R	H	OE1	GLN	A	117	L	H	O	ASP	V	142
R	-	N	GLY	A	118	L	H	O	LEU	V	141
R	-	N	GLY	A	118	L	H	CG	LEU	V	141
R	-	N	GLY	A	118	L	H	CD1	LEU	V	141
R	-	N	GLY	A	118	L	H	HG	LEU	V	141
R	-	N	GLY	A	118	L	H	HD11	LEU	V	141
R	-	N	GLY	A	118	L	H	HD12	LEU	V	141
R	-	N	GLY	A	118	L	H	HD23	LEU	V	141
R	-	CA	GLY	A	118	L	H	CG	LEU	V	141
R	-	CA	GLY	A	118	L	H	CD2	LEU	V	141
R	-	CA	GLY	A	118	L	H	HG	LEU	V	141
R	-	CA	GLY	A	118	L	H	HD12	LEU	V	141
R	-	CA	GLY	A	118	L	H	HD21	LEU	V	141
R	-	CA	GLY	A	118	L	H	HD23	LEU	V	141
R	-	CG	LYS	A	121	L	H	HA	ASP	V	142
R	-	CD	LYS	A	121	L	H	CA	ASP	V	142
R	-	CD	LYS	A	121	L	H	C	ASP	V	142
R	-	CD	LYS	A	121	L	H	CB	ASP	V	142
R	-	CD	LYS	A	121	L	H	O	ASP	V	142
R	-	CD	LYS	A	121	L	H	HA	ASP	V	142
R	-	CD	LYS	A	121	L	H	HB2	ASP	V	142
R	-	CE	LYS	A	121	L	H	CA	ASP	V	142
R	-	CE	LYS	A	121	L	H	C	ASP	V	142
R	-	CE	LYS	A	121	L	H	CB	ASP	V	142
R	-	CE	LYS	A	121	L	H	O	ASP	V	142
R	-	CE	LYS	A	121	L	H	CG	ASP	V	142
R	-	CE	LYS	A	121	L	H	OD1	ASP	V	142
R	-	CE	LYS	A	121	L	H	OD2	ASP	V	142
R	-	CE	LYS	A	121	L	H	HA	ASP	V	142
R	-	CE	LYS	A	121	L	H	HB2	ASP	V	142
R	-	CE	LYS	A	121	L	H	HB3	ASP	V	142
R	-	NZ	LYS	A	121	L	H	CA	ASP	V	142
R	-	NZ	LYS	A	121	L	H	C	ASP	V	142
R	-	NZ	LYS	A	121	L	H	CB	ASP	V	142
R	-	NZ	LYS	A	121	L	H	O	ASP	V	142
R	-	NZ	LYS	A	121	L	H	CG	ASP	V	142
R	-	NZ	LYS	A	121	L	H	OD1	ASP	V	142
R	-	NZ	LYS	A	121	L	H	OD2	ASP	V	142
R	-	NZ	LYS	A	121	L	H	HA	ASP	V	142
R	-	NZ	LYS	A	121	L	H	HB2	ASP	V	142
R	-	NZ	LYS	A	121	L	H	HB3	ASP	V	142
R	-	CA	GLU	A	189	L	-	HH	TYR	V	143
R	-	CB	GLU	A	189	L	-	OH	TYR	V	143
R	-	CB	GLU	A	189	L	-	HH	TYR	V	143
R	-	CG	GLU	A	189	L	-	HH	TYR	V	143
R	-	CD	GLU	A	189	L	-	HH	TYR	V	143
R	-	OE2	GLU	A	189	L	H	HB2	ASP	V	142
R	-	OE2	GLU	A	189	L	-	CE2	TYR	V	143
R	-	OE2	GLU	A	189	L	-	OH	TYR	V	143
R	-	OE2	GLU	A	189	L	-	CZ	TYR	V	143
R	-	OE2	GLU	A	189	L	-	HE2	TYR	V	143
R	-	OE2	GLU	A	189	L	-	HH	TYR	V	143
R	-	CA	GLU	A	190	L	H	HB3	ARG	V	100
R	-	CA	GLU	A	190	L	H	CD	ARG	V	104
R	-	CA	GLU	A	190	L	H	HB2	ARG	V	104
R	-	CA	GLU	A	190	L	H	HD2	ARG	V	104
R	-	C	GLU	A	190	L	H	O	ARG	V	100
R	-	C	GLU	A	190	L	H	HB3	ARG	V	100
R	-	C	GLU	A	190	L	H	CB	ARG	V	104
R	-	C	GLU	A	190	L	H	H	ARG	V	104
R	-	C	GLU	A	190	L	H	HB2	ARG	V	104
R	-	C	GLU	A	190	L	H	HB3	ARG	V	104
R	-	C	GLU	A	190	L	H	HD2	ARG	V	104
R	-	C	GLU	A	190	L	-	OH	TYR	V	143
R	-	CB	GLU	A	190	L	H	HB3	ARG	V	100
R	-	CB	GLU	A	190	L	H	OD1	ASN	V	101
R	-	CB	GLU	A	190	L	H	HA	ASN	V	101
R	-	CB	GLU	A	190	L	H	CD	ARG	V	104
R	-	CB	GLU	A	190	L	H	HB2	ARG	V	104
R	-	CB	GLU	A	190	L	H	HD2	ARG	V	104
R	-	CB	GLU	A	190	L	H	HD3	ARG	V	104
R	-	CB	GLU	A	190	L	H	HH11	ARG	V	104
R	-	O	GLU	A	190	L	H	CA	ARG	V	100
R	-	O	GLU	A	190	L	H	C	ARG	V	100
R	-	O	GLU	A	190	L	H	CB	ARG	V	100
R	-	O	GLU	A	190	L	H	O	ARG	V	100
R	-	O	GLU	A	190	L	H	HA	ARG	V	100
R	-	O	GLU	A	190	L	H	HB3	ARG	V	100
R	-	O	GLU	A	190	L	H	HB	ILE	V	103
R	-	O	GLU	A	190	L	H	H	ARG	V	104
R	-	O	GLU	A	190	L	H	HB2	ARG	V	104
R	-	O	GLU	A	190	L	-	OH	TYR	V	143
R	-	O	GLU	A	190	L	-	CZ	TYR	V	143
R	-	O	GLU	A	190	L	-	HE1	TYR	V	143
R	-	O	GLU	A	190	L	-	HH	TYR	V	143
R	-	CG	GLU	A	190	L	H	NH1	ARG	V	104
R	-	CG	GLU	A	190	L	H	HD2	ARG	V	104
R	-	CG	GLU	A	190	L	H	HD3	ARG	V	104
R	-	CG	GLU	A	190	L	H	HH11	ARG	V	104
R	-	CD	GLU	A	190	L	H	OD1	ASN	V	101
R	-	CD	GLU	A	190	L	H	NH1	ARG	V	104
R	-	CD	GLU	A	190	L	H	HH11	ARG	V	104
R	-	OE1	GLU	A	190	L	H	NH1	ARG	V	104
R	-	OE1	GLU	A	190	L	H	HH11	ARG	V	104
R	-	OE1	GLU	A	190	L	H	HH12	ARG	V	104
R	-	OE2	GLU	A	190	L	H	CG	ASN	V	101
R	-	OE2	GLU	A	190	L	H	OD1	ASN	V	101
R	-	OE2	GLU	A	190	L	H	HA	ASN	V	101
R	-	OE2	GLU	A	190	L	H	HD22	ASN	V	101
R	-	OE2	GLU	A	190	L	H	HH11	ARG	V	104
R	-	N	GLY	A	191	L	H	O	ARG	V	100
R	-	N	GLY	A	191	L	H	N	ARG	V	104
R	-	N	GLY	A	191	L	H	CA	ARG	V	104
R	-	N	GLY	A	191	L	H	CB	ARG	V	104
R	-	N	GLY	A	191	L	H	CG	ARG	V	104
R	-	N	GLY	A	191	L	H	CD	ARG	V	104
R	-	N	GLY	A	191	L	H	H	ARG	V	104
R	-	N	GLY	A	191	L	H	HA	ARG	V	104
R	-	N	GLY	A	191	L	H	HB2	ARG	V	104
R	-	N	GLY	A	191	L	H	HB3	ARG	V	104
R	-	N	GLY	A	191	L	H	HG3	ARG	V	104
R	-	N	GLY	A	191	L	H	HD2	ARG	V	104
R	-	N	GLY	A	191	L	H	HD3	ARG	V	104
R	-	CA	GLY	A	191	L	H	O	ARG	V	100
R	-	CA	GLY	A	191	L	H	C	ILE	V	103
R	-	CA	GLY	A	191	L	H	CG2	ILE	V	103
R	-	CA	GLY	A	191	L	H	HB	ILE	V	103
R	-	CA	GLY	A	191	L	H	HG21	ILE	V	103
R	-	CA	GLY	A	191	L	H	N	ARG	V	104
R	-	CA	GLY	A	191	L	H	CA	ARG	V	104
R	-	CA	GLY	A	191	L	H	CB	ARG	V	104
R	-	CA	GLY	A	191	L	H	CG	ARG	V	104
R	-	CA	GLY	A	191	L	H	H	ARG	V	104
R	-	CA	GLY	A	191	L	H	HA	ARG	V	104
R	-	CA	GLY	A	191	L	H	HB2	ARG	V	104
R	-	CA	GLY	A	191	L	H	HB3	ARG	V	104
R	-	CA	GLY	A	191	L	H	HG3	ARG	V	104
R	-	CA	GLY	A	191	L	H	OE2	GLU	V	107
R	-	CA	GLY	A	191	L	-	HE1	TYR	V	143
R	-	C	GLY	A	191	L	H	CG2	ILE	V	103
R	-	C	GLY	A	191	L	H	HB	ILE	V	103
R	-	C	GLY	A	191	L	H	HG21	ILE	V	103
R	-	C	GLY	A	191	L	H	HG23	ILE	V	103
R	-	C	GLY	A	191	L	H	N	ARG	V	104
R	-	C	GLY	A	191	L	H	CA	ARG	V	104
R	-	C	GLY	A	191	L	H	H	ARG	V	104
R	-	C	GLY	A	191	L	H	HA	ARG	V	104
R	-	C	GLY	A	191	L	H	HB2	ARG	V	104
R	-	C	GLY	A	191	L	H	CD	GLU	V	107
R	-	C	GLY	A	191	L	H	OE1	GLU	V	107
R	-	C	GLY	A	191	L	H	OE2	GLU	V	107
R	-	C	GLY	A	191	L	-	CE1	TYR	V	143
R	-	C	GLY	A	191	L	-	HE1	TYR	V	143
R	-	O	GLY	A	191	L	H	C	ILE	V	103
R	-	O	GLY	A	191	L	H	CB	ILE	V	103
R	-	O	GLY	A	191	L	H	O	ILE	V	103
R	-	O	GLY	A	191	L	H	CG2	ILE	V	103
R	-	O	GLY	A	191	L	H	HB	ILE	V	103
R	-	O	GLY	A	191	L	H	HG21	ILE	V	103
R	-	O	GLY	A	191	L	H	HG22	ILE	V	103
R	-	O	GLY	A	191	L	H	HG23	ILE	V	103
R	-	O	GLY	A	191	L	H	N	ARG	V	104
R	-	O	GLY	A	191	L	H	CA	ARG	V	104
R	-	O	GLY	A	191	L	H	HA	ARG	V	104
R	-	O	GLY	A	191	L	H	CG	GLU	V	107
R	-	O	GLY	A	191	L	H	CD	GLU	V	107
R	-	O	GLY	A	191	L	H	OE1	GLU	V	107
R	-	O	GLY	A	191	L	H	OE2	GLU	V	107
R	-	O	GLY	A	191	L	H	HB2	GLU	V	107
R	-	O	GLY	A	191	L	H	HG3	GLU	V	107
R	-	O	GLY	A	191	L	-	CE1	TYR	V	143
R	-	O	GLY	A	191	L	-	HD1	TYR	V	143
R	-	O	GLY	A	191	L	-	HE1	TYR	V	143
R	-	N	TRP	A	192	L	H	HG21	ILE	V	103
R	-	N	TRP	A	192	L	H	CD	GLU	V	107
R	-	N	TRP	A	192	L	H	OE1	GLU	V	107
R	-	N	TRP	A	192	L	H	OE2	GLU	V	107
R	-	N	TRP	A	192	L	-	CD1	TYR	V	143
R	-	N	TRP	A	192	L	-	CE1	TYR	V	143
R	-	N	TRP	A	192	L	-	OH	TYR	V	143
R	-	N	TRP	A	192	L	-	CZ	TYR	V	143
R	-	N	TRP	A	192	L	-	HE1	TYR	V	143
R	-	CA	TRP	A	192	L	H	CD	GLU	V	107
R	-	CA	TRP	A	192	L	H	OE1	GLU	V	107
R	-	CA	TRP	A	192	L	H	OE2	GLU	V	107
R	-	CA	TRP	A	192	L	-	CD1	TYR	V	143
R	-	CA	TRP	A	192	L	-	CE1	TYR	V	143
R	-	CA	TRP	A	192	L	-	HD1	TYR	V	143
R	-	CA	TRP	A	192	L	-	HE1	TYR	V	143
R	-	C	TRP	A	192	L	H	CD	GLU	V	107
R	-	C	TRP	A	192	L	H	OE1	GLU	V	107
R	-	C	TRP	A	192	L	H	OE2	GLU	V	107
R	-	C	TRP	A	192	L	-	HE1	TYR	V	143
R	-	CB	TRP	A	192	L	-	CD1	TYR	V	143
R	-	CB	TRP	A	192	L	-	CE1	TYR	V	143
R	-	CB	TRP	A	192	L	-	OH	TYR	V	143
R	-	CB	TRP	A	192	L	-	CZ	TYR	V	143
R	-	CB	TRP	A	192	L	-	HD1	TYR	V	143
R	-	CB	TRP	A	192	L	-	HE1	TYR	V	143
R	-	CB	TRP	A	192	L	-	HH	TYR	V	143
R	-	O	TRP	A	192	L	H	OE2	GLU	V	107
R	-	CG	TRP	A	192	L	-	CD1	TYR	V	143
R	-	CG	TRP	A	192	L	-	CE1	TYR	V	143
R	-	CG	TRP	A	192	L	-	HD1	TYR	V	143
R	-	CG	TRP	A	192	L	-	HE1	TYR	V	143
R	-	CD1	TRP	A	192	L	H	O	ASP	V	142
R	-	CD1	TRP	A	192	L	-	CD1	TYR	V	143
R	-	CD1	TRP	A	192	L	-	CE1	TYR	V	143
R	-	CD1	TRP	A	192	L	-	HA	TYR	V	143
R	-	CD1	TRP	A	192	L	-	HD1	TYR	V	143
R	-	CD1	TRP	A	192	L	-	HE1	TYR	V	143
R	-	NE1	TRP	A	192	L	H	O	ASP	V	142
R	-	NE1	TRP	A	192	L	-	HA	TYR	V	143
R	-	N	GLY	A	193	L	H	CD	GLU	V	107
R	-	N	GLY	A	193	L	H	OE1	GLU	V	107
R	-	N	GLY	A	193	L	H	OE2	GLU	V	107
R	-	CA	GLY	A	193	L	H	OE2	GLU	V	107
R	S	NH2	ARG	A	196	L	H	C	GLU	V	107
R	S	NH2	ARG	A	196	L	H	CB	GLU	V	107
R	S	NH2	ARG	A	196	L	H	O	GLU	V	107
R	S	NH2	ARG	A	196	L	H	HB2	GLU	V	107
R	S	NH2	ARG	A	196	L	H	HB3	GLU	V	107
R	S	CZ	ARG	A	196	L	H	HB3	GLU	V	107

- 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