IID

Q9NQN1_Q99801.1 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	VAL	A	100	L	H	HIS	V	133
R	H	ALA	A	103	L	H	HIS	V	133
R	H	LEU	A	104	L	H	HIS	V	133
R	H	LEU	A	104	L	H	GLU	V	140
R	H	MET	A	108	L	H	GLU	V	140
R	H	MET	A	143	L	H	HIS	V	145
R	H	ALA	A	147	L	H	ARG	V	141
R	H	SER	A	148	L	H	ARG	V	141
R	H	TRP	A	150	L	H	ARG	V	141
R	H	TRP	A	150	L	H	HIS	V	145
R	H	ALA	A	151	L	H	ARG	V	141
R	H	GLY	A	154	L	H	ILE	V	137
R	H	SER	A	157	L	H	HIS	V	133
R	H	SER	A	157	L	H	ILE	V	137
R	H	VAL	A	158	L	H	HIS	V	133
R	H	VAL	A	158	L	H	THR	V	134
R	H	VAL	A	158	L	H	ILE	V	137
R	-	LEU	A	16	L	-	PRO	V	58
R	-	ASN	A	176	L	-	GLU	V	61
R	H	LYS	A	187	L	-	GLU	V	61
R	-	SER	A	19	L	-	GLU	V	57
R	H	GLU	A	201	L	-	SER	V	67
R	H	GLU	A	201	L	-	ARG	V	68
R	H	GLU	A	201	L	-	ALA	V	69
R	H	VAL	A	202	L	-	ALA	V	69
R	H	VAL	A	202	L	-	GLY	V	70
R	-	PRO	A	263	L	-	ARG	V	66
R	-	LYS	A	264	L	-	GLU	V	63
R	-	LYS	A	264	L	-	GLY	V	64
R	-	LYS	A	264	L	-	GLY	V	65
R	-	SER	A	265	L	-	GLU	V	63
R	-	SER	A	265	L	-	GLY	V	64
R	-	LYS	A	266	L	-	PRO	V	62
R	-	LYS	A	266	L	-	GLU	V	63
R	-	LYS	A	266	L	-	GLY	V	64
R	-	SER	A	268	L	-	PRO	V	62
R	H	ALA	A	271	L	-	PRO	V	60
R	H	ALA	A	271	L	-	GLU	V	61
R	H	ASP	A	272	L	-	GLU	V	59
R	H	ASP	A	272	L	-	PRO	V	60
R	H	GLU	A	274	L	-	GLU	V	63
R	H	ASP	A	275	L	-	PRO	V	60
R	H	ASP	A	275	L	-	GLU	V	61
R	H	ASP	A	278	L	-	GLU	V	63
R	H	LEU	A	33	L	H	LYS	V	193
R	H	LEU	A	34	L	H	GLY	V	189
R	H	LEU	A	34	L	H	LYS	V	193
R	H	TYR	A	36	L	H	LYS	V	182
R	H	LEU	A	37	L	H	SER	V	185
R	H	LEU	A	37	L	H	SER	V	186
R	H	LEU	A	37	L	H	GLY	V	189
R	H	LEU	A	37	L	H	ASP	V	190
R	H	LEU	A	37	L	H	LYS	V	193
R	H	VAL	A	38	L	H	LYS	V	193
R	H	LEU	A	40	L	H	LYS	V	182
R	H	LEU	A	40	L	H	SER	V	186
R	H	LEU	A	41	L	H	SER	V	186
R	H	LEU	A	41	L	H	GLU	V	187
R	H	LEU	A	41	L	H	ASP	V	190
R	H	GLY	A	44	L	H	GLN	V	183
R	H	ILE	A	47	L	-	LYS	V	147
R	H	ILE	A	51	L	-	LYS	V	147
R	H	PHE	A	62	L	H	HIS	V	145
R	H	PHE	A	69	L	H	GLU	V	140
R	H	PHE	A	69	L	H	PHE	V	143
R	H	PHE	A	69	L	H	SER	V	144
R	H	PHE	A	69	L	-	LYS	V	147
R	H	PHE	A	69	L	H	ARG	V	175
R	H	ILE	A	72	L	H	LYS	V	182
R	H	CYS	A	73	L	H	GLU	V	140
R	H	CYS	A	73	L	H	ARG	V	175
R	H	THR	A	76	L	H	LYS	V	182
R	H	SER	A	77	L	H	LYS	V	182

- 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

Q9NQN1_Q99801.1 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	-	CG	LEU	A	16	L	-	HG2	PRO	V	58
R	-	CD1	LEU	A	16	L	-	HG2	PRO	V	58
R	-	CD2	LEU	A	16	L	-	CG	PRO	V	58
R	-	CD2	LEU	A	16	L	-	HG2	PRO	V	58
R	-	CD2	LEU	A	16	L	-	HG3	PRO	V	58
R	-	CB	SER	A	19	L	-	OE2	GLU	V	57
R	-	OG	SER	A	19	L	-	CD	GLU	V	57
R	-	OG	SER	A	19	L	-	OE2	GLU	V	57
R	H	O	LEU	A	33	L	H	HZ2	LYS	V	193
R	H	N	LEU	A	34	L	H	HE3	LYS	V	193
R	H	N	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	CA	LEU	A	34	L	H	CE	LYS	V	193
R	H	CA	LEU	A	34	L	H	NZ	LYS	V	193
R	H	CA	LEU	A	34	L	H	HE2	LYS	V	193
R	H	CA	LEU	A	34	L	H	HE3	LYS	V	193
R	H	CA	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	CA	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	C	LEU	A	34	L	H	NZ	LYS	V	193
R	H	C	LEU	A	34	L	H	HE3	LYS	V	193
R	H	C	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	C	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	CB	LEU	A	34	L	H	CE	LYS	V	193
R	H	CB	LEU	A	34	L	H	NZ	LYS	V	193
R	H	CB	LEU	A	34	L	H	HE2	LYS	V	193
R	H	CB	LEU	A	34	L	H	HE3	LYS	V	193
R	H	CB	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	CB	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	O	LEU	A	34	L	H	CE	LYS	V	193
R	H	O	LEU	A	34	L	H	NZ	LYS	V	193
R	H	O	LEU	A	34	L	H	HE3	LYS	V	193
R	H	O	LEU	A	34	L	H	HZ1	LYS	V	193
R	H	O	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	O	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	CG	LEU	A	34	L	H	CG	LYS	V	193
R	H	CG	LEU	A	34	L	H	CD	LYS	V	193
R	H	CG	LEU	A	34	L	H	CE	LYS	V	193
R	H	CG	LEU	A	34	L	H	NZ	LYS	V	193
R	H	CG	LEU	A	34	L	H	HG2	LYS	V	193
R	H	CG	LEU	A	34	L	H	HG3	LYS	V	193
R	H	CG	LEU	A	34	L	H	HD3	LYS	V	193
R	H	CG	LEU	A	34	L	H	HE2	LYS	V	193
R	H	CG	LEU	A	34	L	H	HE3	LYS	V	193
R	H	CG	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	CG	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	CD1	LEU	A	34	L	H	CE	LYS	V	193
R	H	CD1	LEU	A	34	L	H	HG2	LYS	V	193
R	H	CD1	LEU	A	34	L	H	HD3	LYS	V	193
R	H	CD1	LEU	A	34	L	H	HE3	LYS	V	193
R	H	CD2	LEU	A	34	L	H	O	GLY	V	189
R	H	CD2	LEU	A	34	L	H	CG	LYS	V	193
R	H	CD2	LEU	A	34	L	H	CD	LYS	V	193
R	H	CD2	LEU	A	34	L	H	CE	LYS	V	193
R	H	CD2	LEU	A	34	L	H	NZ	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HG2	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HG3	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HD2	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HD3	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HE2	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HE3	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HZ1	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HZ2	LYS	V	193
R	H	CD2	LEU	A	34	L	H	HZ3	LYS	V	193
R	H	CE2	TYR	A	36	L	H	HZ2	LYS	V	182
R	H	OH	TYR	A	36	L	H	CG	LYS	V	182
R	H	OH	TYR	A	36	L	H	CD	LYS	V	182
R	H	OH	TYR	A	36	L	H	CE	LYS	V	182
R	H	OH	TYR	A	36	L	H	NZ	LYS	V	182
R	H	OH	TYR	A	36	L	H	HG3	LYS	V	182
R	H	OH	TYR	A	36	L	H	HD3	LYS	V	182
R	H	OH	TYR	A	36	L	H	HE2	LYS	V	182
R	H	OH	TYR	A	36	L	H	HE3	LYS	V	182
R	H	OH	TYR	A	36	L	H	HZ1	LYS	V	182
R	H	OH	TYR	A	36	L	H	HZ2	LYS	V	182
R	H	OH	TYR	A	36	L	H	HZ3	LYS	V	182
R	H	CZ	TYR	A	36	L	H	HE3	LYS	V	182
R	H	CZ	TYR	A	36	L	H	HZ2	LYS	V	182
R	H	CA	LEU	A	37	L	H	CB	SER	V	186
R	H	CA	LEU	A	37	L	H	OG	SER	V	186
R	H	CA	LEU	A	37	L	H	HA	SER	V	186
R	H	CA	LEU	A	37	L	H	HB3	SER	V	186
R	H	C	LEU	A	37	L	H	CB	SER	V	186
R	H	C	LEU	A	37	L	H	OG	SER	V	186
R	H	C	LEU	A	37	L	H	HA	SER	V	186
R	H	C	LEU	A	37	L	H	HB3	SER	V	186
R	H	CB	LEU	A	37	L	H	CA	SER	V	186
R	H	CB	LEU	A	37	L	H	O	SER	V	186
R	H	CB	LEU	A	37	L	H	HA	SER	V	186
R	H	CB	LEU	A	37	L	H	HB3	SER	V	186
R	H	CB	LEU	A	37	L	H	HA2	GLY	V	189
R	H	CB	LEU	A	37	L	H	NZ	LYS	V	193
R	H	CB	LEU	A	37	L	H	HZ1	LYS	V	193
R	H	CB	LEU	A	37	L	H	HZ2	LYS	V	193
R	H	O	LEU	A	37	L	H	CB	SER	V	186
R	H	O	LEU	A	37	L	H	OG	SER	V	186
R	H	O	LEU	A	37	L	H	HA	SER	V	186
R	H	O	LEU	A	37	L	H	HB2	SER	V	186
R	H	O	LEU	A	37	L	H	HB3	SER	V	186
R	H	O	LEU	A	37	L	H	HG	SER	V	186
R	H	O	LEU	A	37	L	H	OD2	ASP	V	190
R	H	CG	LEU	A	37	L	H	O	SER	V	185
R	H	CG	LEU	A	37	L	H	CA	SER	V	186
R	H	CG	LEU	A	37	L	H	HA	SER	V	186
R	H	CG	LEU	A	37	L	H	CA	GLY	V	189
R	H	CG	LEU	A	37	L	H	HA2	GLY	V	189
R	H	CD1	LEU	A	37	L	H	O	SER	V	185
R	H	CD1	LEU	A	37	L	H	O	SER	V	186
R	H	CD1	LEU	A	37	L	H	HA	SER	V	186
R	H	CD1	LEU	A	37	L	H	N	GLY	V	189
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	189
R	H	CD1	LEU	A	37	L	H	C	GLY	V	189
R	H	CD1	LEU	A	37	L	H	O	GLY	V	189
R	H	CD1	LEU	A	37	L	H	H	GLY	V	189
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	189
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	189
R	H	CD1	LEU	A	37	L	H	HE2	LYS	V	193
R	H	CD1	LEU	A	37	L	H	HZ2	LYS	V	193
R	H	CD2	LEU	A	37	L	H	C	SER	V	185
R	H	CD2	LEU	A	37	L	H	O	SER	V	185
R	H	CD2	LEU	A	37	L	H	N	SER	V	186
R	H	CD2	LEU	A	37	L	H	CA	SER	V	186
R	H	CD2	LEU	A	37	L	H	C	SER	V	186
R	H	CD2	LEU	A	37	L	H	CB	SER	V	186
R	H	CD2	LEU	A	37	L	H	O	SER	V	186
R	H	CD2	LEU	A	37	L	H	OG	SER	V	186
R	H	CD2	LEU	A	37	L	H	H	SER	V	186
R	H	CD2	LEU	A	37	L	H	HA	SER	V	186
R	H	CD2	LEU	A	37	L	H	H	GLY	V	189
R	H	CD2	LEU	A	37	L	H	HA2	GLY	V	189
R	H	N	VAL	A	38	L	H	HZ2	LYS	V	193
R	H	CG2	VAL	A	38	L	H	NZ	LYS	V	193
R	H	CG2	VAL	A	38	L	H	HZ1	LYS	V	193
R	H	CG2	VAL	A	38	L	H	HZ2	LYS	V	193
R	H	CG2	VAL	A	38	L	H	HZ3	LYS	V	193
R	H	CA	LEU	A	40	L	H	OG	SER	V	186
R	H	CA	LEU	A	40	L	H	HG	SER	V	186
R	H	C	LEU	A	40	L	H	OG	SER	V	186
R	H	CB	LEU	A	40	L	H	HB3	LYS	V	182
R	H	CB	LEU	A	40	L	H	CB	SER	V	186
R	H	CB	LEU	A	40	L	H	OG	SER	V	186
R	H	CB	LEU	A	40	L	H	HB2	SER	V	186
R	H	CB	LEU	A	40	L	H	HG	SER	V	186
R	H	CG	LEU	A	40	L	H	HB3	LYS	V	182
R	H	CG	LEU	A	40	L	H	HD3	LYS	V	182
R	H	CG	LEU	A	40	L	H	OG	SER	V	186
R	H	CG	LEU	A	40	L	H	HG	SER	V	186
R	H	CD1	LEU	A	40	L	H	CA	LYS	V	182
R	H	CD1	LEU	A	40	L	H	C	LYS	V	182
R	H	CD1	LEU	A	40	L	H	CB	LYS	V	182
R	H	CD1	LEU	A	40	L	H	O	LYS	V	182
R	H	CD1	LEU	A	40	L	H	CG	LYS	V	182
R	H	CD1	LEU	A	40	L	H	HA	LYS	V	182
R	H	CD1	LEU	A	40	L	H	HB3	LYS	V	182
R	H	CD1	LEU	A	40	L	H	HG3	LYS	V	182
R	H	CD1	LEU	A	40	L	H	HD3	LYS	V	182
R	H	CD1	LEU	A	40	L	H	OG	SER	V	186
R	H	CD1	LEU	A	40	L	H	HG	SER	V	186
R	H	CD2	LEU	A	40	L	H	CB	LYS	V	182
R	H	CD2	LEU	A	40	L	H	CG	LYS	V	182
R	H	CD2	LEU	A	40	L	H	CD	LYS	V	182
R	H	CD2	LEU	A	40	L	H	HB3	LYS	V	182
R	H	CD2	LEU	A	40	L	H	HD2	LYS	V	182
R	H	CD2	LEU	A	40	L	H	HD3	LYS	V	182
R	H	CD2	LEU	A	40	L	H	HZ2	LYS	V	182
R	H	N	LEU	A	41	L	H	CB	SER	V	186
R	H	N	LEU	A	41	L	H	OG	SER	V	186
R	H	N	LEU	A	41	L	H	HB2	SER	V	186
R	H	N	LEU	A	41	L	H	HB3	SER	V	186
R	H	N	LEU	A	41	L	H	HG	SER	V	186
R	H	CA	LEU	A	41	L	H	HB2	SER	V	186
R	H	CA	LEU	A	41	L	H	HB3	SER	V	186
R	H	CB	LEU	A	41	L	H	CB	SER	V	186
R	H	CB	LEU	A	41	L	H	HB2	SER	V	186
R	H	CB	LEU	A	41	L	H	HB3	SER	V	186
R	H	CB	LEU	A	41	L	H	OD2	ASP	V	190
R	H	CD1	LEU	A	41	L	H	HG2	GLU	V	187
R	H	CD1	LEU	A	41	L	H	HG3	GLU	V	187
R	H	CD2	LEU	A	41	L	H	OD2	ASP	V	190
R	H	CA	GLY	A	44	L	H	HE21	GLN	V	183
R	H	C	GLY	A	44	L	H	HE21	GLN	V	183
R	H	O	GLY	A	44	L	H	HE21	GLN	V	183
R	H	CG2	ILE	A	47	L	-	HE3	LYS	V	147
R	H	CD1	ILE	A	51	L	-	HE2	LYS	V	147
R	H	CE2	PHE	A	62	L	H	HD2	HIS	V	145
R	H	CZ	PHE	A	62	L	H	HD2	HIS	V	145
R	H	CB	PHE	A	69	L	H	HB3	SER	V	144
R	H	CG	PHE	A	69	L	H	CB	SER	V	144
R	H	CG	PHE	A	69	L	H	HA	SER	V	144
R	H	CG	PHE	A	69	L	H	HB2	SER	V	144
R	H	CG	PHE	A	69	L	H	HB3	SER	V	144
R	H	CD1	PHE	A	69	L	H	CA	SER	V	144
R	H	CD1	PHE	A	69	L	H	CB	SER	V	144
R	H	CD1	PHE	A	69	L	H	HA	SER	V	144
R	H	CD1	PHE	A	69	L	H	HB2	SER	V	144
R	H	CD1	PHE	A	69	L	H	HB3	SER	V	144
R	H	CD2	PHE	A	69	L	H	HD1	PHE	V	143
R	H	CD2	PHE	A	69	L	H	HA	SER	V	144
R	H	CD2	PHE	A	69	L	H	HB2	SER	V	144
R	H	CD2	PHE	A	69	L	H	HB3	SER	V	144
R	H	CD2	PHE	A	69	L	-	NZ	LYS	V	147
R	H	CD2	PHE	A	69	L	-	HZ2	LYS	V	147
R	H	CD2	PHE	A	69	L	-	HZ3	LYS	V	147
R	H	CE1	PHE	A	69	L	H	O	GLU	V	140
R	H	CE1	PHE	A	69	L	H	HB3	GLU	V	140
R	H	CE1	PHE	A	69	L	H	HD1	PHE	V	143
R	H	CE1	PHE	A	69	L	H	CA	SER	V	144
R	H	CE1	PHE	A	69	L	H	CB	SER	V	144
R	H	CE1	PHE	A	69	L	H	H	SER	V	144
R	H	CE1	PHE	A	69	L	H	HA	SER	V	144
R	H	CE1	PHE	A	69	L	H	HB2	SER	V	144
R	H	CE1	PHE	A	69	L	H	HB3	SER	V	144
R	H	CE2	PHE	A	69	L	H	CD1	PHE	V	143
R	H	CE2	PHE	A	69	L	H	CE1	PHE	V	143
R	H	CE2	PHE	A	69	L	H	HD1	PHE	V	143
R	H	CE2	PHE	A	69	L	H	HE1	PHE	V	143
R	H	CE2	PHE	A	69	L	H	HA	SER	V	144
R	H	CE2	PHE	A	69	L	H	HB2	SER	V	144
R	H	CE2	PHE	A	69	L	-	HZ2	LYS	V	147
R	H	CE2	PHE	A	69	L	H	NH2	ARG	V	175
R	H	CE2	PHE	A	69	L	H	HH21	ARG	V	175
R	H	CE2	PHE	A	69	L	H	HH22	ARG	V	175
R	H	CZ	PHE	A	69	L	H	O	GLU	V	140
R	H	CZ	PHE	A	69	L	H	HB3	GLU	V	140
R	H	CZ	PHE	A	69	L	H	CD1	PHE	V	143
R	H	CZ	PHE	A	69	L	H	HB3	PHE	V	143
R	H	CZ	PHE	A	69	L	H	HD1	PHE	V	143
R	H	CZ	PHE	A	69	L	H	N	SER	V	144
R	H	CZ	PHE	A	69	L	H	CA	SER	V	144
R	H	CZ	PHE	A	69	L	H	CB	SER	V	144
R	H	CZ	PHE	A	69	L	H	H	SER	V	144
R	H	CZ	PHE	A	69	L	H	HA	SER	V	144
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	144
R	H	CZ	PHE	A	69	L	H	NH2	ARG	V	175
R	H	CZ	PHE	A	69	L	H	HH21	ARG	V	175
R	H	C	ILE	A	72	L	H	HZ3	LYS	V	182
R	H	O	ILE	A	72	L	H	NZ	LYS	V	182
R	H	O	ILE	A	72	L	H	HZ1	LYS	V	182
R	H	O	ILE	A	72	L	H	HZ2	LYS	V	182
R	H	O	ILE	A	72	L	H	HZ3	LYS	V	182
R	H	CG2	ILE	A	72	L	H	HD2	LYS	V	182
R	H	CG2	ILE	A	72	L	H	HD3	LYS	V	182
R	H	CG2	ILE	A	72	L	H	HZ3	LYS	V	182
R	H	CB	CYS	A	73	L	H	HH21	ARG	V	175
R	H	SG	CYS	A	73	L	H	OE1	GLU	V	140
R	H	SG	CYS	A	73	L	H	OE2	GLU	V	140
R	H	SG	CYS	A	73	L	H	NH2	ARG	V	175
R	H	SG	CYS	A	73	L	H	HH21	ARG	V	175
R	H	SG	CYS	A	73	L	H	HH22	ARG	V	175
R	H	N	THR	A	76	L	H	NZ	LYS	V	182
R	H	N	THR	A	76	L	H	HZ1	LYS	V	182
R	H	N	THR	A	76	L	H	HZ2	LYS	V	182
R	H	N	THR	A	76	L	H	HZ3	LYS	V	182
R	H	CA	THR	A	76	L	H	CE	LYS	V	182
R	H	CA	THR	A	76	L	H	NZ	LYS	V	182
R	H	CA	THR	A	76	L	H	HE3	LYS	V	182
R	H	CA	THR	A	76	L	H	HZ1	LYS	V	182
R	H	CA	THR	A	76	L	H	HZ2	LYS	V	182
R	H	CA	THR	A	76	L	H	HZ3	LYS	V	182
R	H	C	THR	A	76	L	H	NZ	LYS	V	182
R	H	C	THR	A	76	L	H	HZ1	LYS	V	182
R	H	C	THR	A	76	L	H	HZ2	LYS	V	182
R	H	CB	THR	A	76	L	H	CD	LYS	V	182
R	H	CB	THR	A	76	L	H	CE	LYS	V	182
R	H	CB	THR	A	76	L	H	NZ	LYS	V	182
R	H	CB	THR	A	76	L	H	HD3	LYS	V	182
R	H	CB	THR	A	76	L	H	HE2	LYS	V	182
R	H	CB	THR	A	76	L	H	HE3	LYS	V	182
R	H	CB	THR	A	76	L	H	HZ1	LYS	V	182
R	H	CB	THR	A	76	L	H	HZ2	LYS	V	182
R	H	CB	THR	A	76	L	H	HZ3	LYS	V	182
R	H	O	THR	A	76	L	H	HZ1	LYS	V	182
R	H	CG2	THR	A	76	L	H	CD	LYS	V	182
R	H	CG2	THR	A	76	L	H	CE	LYS	V	182
R	H	CG2	THR	A	76	L	H	NZ	LYS	V	182
R	H	CG2	THR	A	76	L	H	HD2	LYS	V	182
R	H	CG2	THR	A	76	L	H	HD3	LYS	V	182
R	H	CG2	THR	A	76	L	H	HE2	LYS	V	182
R	H	CG2	THR	A	76	L	H	HE3	LYS	V	182
R	H	CG2	THR	A	76	L	H	HZ1	LYS	V	182
R	H	CG2	THR	A	76	L	H	HZ2	LYS	V	182
R	H	CG2	THR	A	76	L	H	HZ3	LYS	V	182
R	H	OG1	THR	A	76	L	H	CD	LYS	V	182
R	H	OG1	THR	A	76	L	H	CE	LYS	V	182
R	H	OG1	THR	A	76	L	H	NZ	LYS	V	182
R	H	OG1	THR	A	76	L	H	HD2	LYS	V	182
R	H	OG1	THR	A	76	L	H	HD3	LYS	V	182
R	H	OG1	THR	A	76	L	H	HE2	LYS	V	182
R	H	OG1	THR	A	76	L	H	HE3	LYS	V	182
R	H	OG1	THR	A	76	L	H	HZ1	LYS	V	182
R	H	OG1	THR	A	76	L	H	HZ2	LYS	V	182
R	H	OG1	THR	A	76	L	H	HZ3	LYS	V	182
R	H	N	SER	A	77	L	H	HZ1	LYS	V	182
R	H	C	VAL	A	100	L	H	HE1	HIS	V	133
R	H	O	VAL	A	100	L	H	CE1	HIS	V	133
R	H	O	VAL	A	100	L	H	HE1	HIS	V	133
R	H	N	ALA	A	103	L	H	HE1	HIS	V	133
R	H	N	ALA	A	103	L	H	HE2	HIS	V	133
R	H	CA	ALA	A	103	L	H	CE1	HIS	V	133
R	H	CA	ALA	A	103	L	H	NE2	HIS	V	133
R	H	CA	ALA	A	103	L	H	HE1	HIS	V	133
R	H	CA	ALA	A	103	L	H	HE2	HIS	V	133
R	H	C	ALA	A	103	L	H	CE1	HIS	V	133
R	H	C	ALA	A	103	L	H	NE2	HIS	V	133
R	H	C	ALA	A	103	L	H	HE1	HIS	V	133
R	H	C	ALA	A	103	L	H	HE2	HIS	V	133
R	H	CB	ALA	A	103	L	H	CG	HIS	V	133
R	H	CB	ALA	A	103	L	H	CD2	HIS	V	133
R	H	CB	ALA	A	103	L	H	ND1	HIS	V	133
R	H	CB	ALA	A	103	L	H	CE1	HIS	V	133
R	H	CB	ALA	A	103	L	H	NE2	HIS	V	133
R	H	CB	ALA	A	103	L	H	HD2	HIS	V	133
R	H	CB	ALA	A	103	L	H	HE1	HIS	V	133
R	H	CB	ALA	A	103	L	H	HE2	HIS	V	133
R	H	O	ALA	A	103	L	H	NE2	HIS	V	133
R	H	O	ALA	A	103	L	H	HE1	HIS	V	133
R	H	O	ALA	A	103	L	H	HE2	HIS	V	133
R	H	N	LEU	A	104	L	H	CE1	HIS	V	133
R	H	N	LEU	A	104	L	H	NE2	HIS	V	133
R	H	N	LEU	A	104	L	H	HE1	HIS	V	133
R	H	N	LEU	A	104	L	H	HE2	HIS	V	133
R	H	CA	LEU	A	104	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	104	L	H	HE1	HIS	V	133
R	H	CG	LEU	A	104	L	H	HE1	HIS	V	133
R	H	CD2	LEU	A	104	L	H	HE1	HIS	V	133
R	H	CD2	LEU	A	104	L	H	OE2	GLU	V	140
R	H	CE	MET	A	108	L	H	OE2	GLU	V	140
R	H	SD	MET	A	143	L	H	HD2	HIS	V	145
R	H	CE	MET	A	143	L	H	CD2	HIS	V	145
R	H	CE	MET	A	143	L	H	HD2	HIS	V	145
R	H	N	ALA	A	147	L	H	HH21	ARG	V	141
R	H	CA	ALA	A	147	L	H	NH2	ARG	V	141
R	H	CA	ALA	A	147	L	H	HE	ARG	V	141
R	H	CA	ALA	A	147	L	H	HH21	ARG	V	141
R	H	CA	ALA	A	147	L	H	HH22	ARG	V	141
R	H	C	ALA	A	147	L	H	NH2	ARG	V	141
R	H	C	ALA	A	147	L	H	CZ	ARG	V	141
R	H	C	ALA	A	147	L	H	HE	ARG	V	141
R	H	C	ALA	A	147	L	H	HH21	ARG	V	141
R	H	C	ALA	A	147	L	H	HH22	ARG	V	141
R	H	CB	ALA	A	147	L	H	NH2	ARG	V	141
R	H	CB	ALA	A	147	L	H	HE	ARG	V	141
R	H	CB	ALA	A	147	L	H	HH21	ARG	V	141
R	H	CB	ALA	A	147	L	H	HH22	ARG	V	141
R	H	O	ALA	A	147	L	H	NE	ARG	V	141
R	H	O	ALA	A	147	L	H	NH1	ARG	V	141
R	H	O	ALA	A	147	L	H	NH2	ARG	V	141
R	H	O	ALA	A	147	L	H	CZ	ARG	V	141
R	H	O	ALA	A	147	L	H	HE	ARG	V	141
R	H	O	ALA	A	147	L	H	HH21	ARG	V	141
R	H	O	ALA	A	147	L	H	HH22	ARG	V	141
R	H	N	SER	A	148	L	H	NH2	ARG	V	141
R	H	N	SER	A	148	L	H	HH21	ARG	V	141
R	H	N	SER	A	148	L	H	HH22	ARG	V	141
R	H	CB	TRP	A	150	L	H	NE	ARG	V	141
R	H	CB	TRP	A	150	L	H	HG3	ARG	V	141
R	H	CB	TRP	A	150	L	H	HD2	ARG	V	141
R	H	CB	TRP	A	150	L	H	HE	ARG	V	141
R	H	CG	TRP	A	150	L	H	HG3	ARG	V	141
R	H	CD1	TRP	A	150	L	H	HG3	ARG	V	141
R	H	CD1	TRP	A	150	L	H	HE1	HIS	V	145
R	H	CD2	TRP	A	150	L	H	HG3	ARG	V	141
R	H	NE1	TRP	A	150	L	H	HE1	HIS	V	145
R	H	N	ALA	A	151	L	H	CZ	ARG	V	141
R	H	CA	ALA	A	151	L	H	NH1	ARG	V	141
R	H	CA	ALA	A	151	L	H	HH12	ARG	V	141
R	H	CB	ALA	A	151	L	H	NH1	ARG	V	141
R	H	CB	ALA	A	151	L	H	NH2	ARG	V	141
R	H	CB	ALA	A	151	L	H	CZ	ARG	V	141
R	H	CB	ALA	A	151	L	H	HH12	ARG	V	141
R	H	CB	ALA	A	151	L	H	HH22	ARG	V	141
R	H	CA	GLY	A	154	L	H	HG22	ILE	V	137
R	H	CA	GLY	A	154	L	H	HD13	ILE	V	137
R	H	C	GLY	A	154	L	H	HD13	ILE	V	137
R	H	O	GLY	A	154	L	H	HD13	ILE	V	137
R	H	CB	SER	A	157	L	H	HE2	HIS	V	133
R	H	OG	SER	A	157	L	H	NE2	HIS	V	133
R	H	OG	SER	A	157	L	H	HE2	HIS	V	133
R	H	OG	SER	A	157	L	H	HD11	ILE	V	137
R	H	CG2	VAL	A	158	L	H	HD2	HIS	V	133
R	H	CG2	VAL	A	158	L	H	OG1	THR	V	134
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	137
R	-	ND2	ASN	A	176	L	-	CG	GLU	V	61
R	-	ND2	ASN	A	176	L	-	HG2	GLU	V	61
R	-	ND2	ASN	A	176	L	-	HG3	GLU	V	61
R	H	CE	LYS	A	187	L	-	OE2	GLU	V	61
R	H	NZ	LYS	A	187	L	-	CD	GLU	V	61
R	H	NZ	LYS	A	187	L	-	OE2	GLU	V	61
R	H	CA	GLU	A	201	L	-	H	ALA	V	69
R	H	C	GLU	A	201	L	-	HA	ALA	V	69
R	H	CB	GLU	A	201	L	-	N	ALA	V	69
R	H	CB	GLU	A	201	L	-	CA	ALA	V	69
R	H	CB	GLU	A	201	L	-	H	ALA	V	69
R	H	CB	GLU	A	201	L	-	HA	ALA	V	69
R	H	CB	GLU	A	201	L	-	HB2	ALA	V	69
R	H	CG	GLU	A	201	L	-	HA	SER	V	67
R	H	CG	GLU	A	201	L	-	N	ARG	V	68
R	H	CG	GLU	A	201	L	-	C	ARG	V	68
R	H	CG	GLU	A	201	L	-	H	ARG	V	68
R	H	CG	GLU	A	201	L	-	N	ALA	V	69
R	H	CG	GLU	A	201	L	-	H	ALA	V	69
R	H	CD	GLU	A	201	L	-	HA	SER	V	67
R	H	CD	GLU	A	201	L	-	N	ARG	V	68
R	H	CD	GLU	A	201	L	-	H	ARG	V	68
R	H	CD	GLU	A	201	L	-	H	ALA	V	69
R	H	OE1	GLU	A	201	L	-	CA	SER	V	67
R	H	OE1	GLU	A	201	L	-	H	SER	V	67
R	H	OE1	GLU	A	201	L	-	HA	SER	V	67
R	H	OE1	GLU	A	201	L	-	H	ARG	V	68
R	H	OE2	GLU	A	201	L	-	HA	SER	V	67
R	H	OE2	GLU	A	201	L	-	H	ARG	V	68
R	H	OE2	GLU	A	201	L	-	HA	ARG	V	68
R	H	OE2	GLU	A	201	L	-	H	ALA	V	69
R	H	OE2	GLU	A	201	L	-	HB2	ALA	V	69
R	H	N	VAL	A	202	L	-	HA	ALA	V	69
R	H	CG2	VAL	A	202	L	-	O	GLY	V	70
R	H	CG2	VAL	A	202	L	-	H	GLY	V	70
R	-	CB	PRO	A	263	L	-	HG2	ARG	V	66
R	-	CB	PRO	A	263	L	-	HG3	ARG	V	66
R	-	CB	PRO	A	263	L	-	HE	ARG	V	66
R	-	CG	PRO	A	263	L	-	HE	ARG	V	66
R	-	N	LYS	A	264	L	-	HA2	GLY	V	64
R	-	N	LYS	A	264	L	-	HA2	GLY	V	65
R	-	CA	LYS	A	264	L	-	CB	GLU	V	63
R	-	CA	LYS	A	264	L	-	OE2	GLU	V	63
R	-	CA	LYS	A	264	L	-	HB2	GLU	V	63
R	-	CA	LYS	A	264	L	-	HB3	GLU	V	63
R	-	CA	LYS	A	264	L	-	HA2	GLY	V	64
R	-	CA	LYS	A	264	L	-	HA2	GLY	V	65
R	-	C	LYS	A	264	L	-	C	GLU	V	63
R	-	C	LYS	A	264	L	-	CB	GLU	V	63
R	-	C	LYS	A	264	L	-	HB2	GLU	V	63
R	-	C	LYS	A	264	L	-	HB3	GLU	V	63
R	-	C	LYS	A	264	L	-	N	GLY	V	64
R	-	C	LYS	A	264	L	-	CA	GLY	V	64
R	-	C	LYS	A	264	L	-	HA2	GLY	V	64
R	-	C	LYS	A	264	L	-	HA2	GLY	V	65
R	-	CB	LYS	A	264	L	-	CA	GLU	V	63
R	-	CB	LYS	A	264	L	-	C	GLU	V	63
R	-	CB	LYS	A	264	L	-	CB	GLU	V	63
R	-	CB	LYS	A	264	L	-	HA	GLU	V	63
R	-	CB	LYS	A	264	L	-	HB2	GLU	V	63
R	-	CB	LYS	A	264	L	-	HB3	GLU	V	63
R	-	CB	LYS	A	264	L	-	N	GLY	V	64
R	-	CB	LYS	A	264	L	-	CA	GLY	V	64
R	-	CB	LYS	A	264	L	-	H	GLY	V	64
R	-	CB	LYS	A	264	L	-	HA2	GLY	V	64
R	-	CB	LYS	A	264	L	-	HA2	GLY	V	65
R	-	O	LYS	A	264	L	-	C	GLU	V	63
R	-	O	LYS	A	264	L	-	O	GLU	V	63
R	-	O	LYS	A	264	L	-	HB2	GLU	V	63
R	-	O	LYS	A	264	L	-	HB3	GLU	V	63
R	-	O	LYS	A	264	L	-	N	GLY	V	64
R	-	O	LYS	A	264	L	-	CA	GLY	V	64
R	-	O	LYS	A	264	L	-	C	GLY	V	64
R	-	O	LYS	A	264	L	-	H	GLY	V	64
R	-	O	LYS	A	264	L	-	HA2	GLY	V	64
R	-	O	LYS	A	264	L	-	HA3	GLY	V	64
R	-	O	LYS	A	264	L	-	CA	GLY	V	65
R	-	O	LYS	A	264	L	-	HA2	GLY	V	65
R	-	O	LYS	A	264	L	-	HA3	GLY	V	65
R	-	CG	LYS	A	264	L	-	CB	GLU	V	63
R	-	CG	LYS	A	264	L	-	OE1	GLU	V	63
R	-	CG	LYS	A	264	L	-	HB3	GLU	V	63
R	-	CD	LYS	A	264	L	-	HB3	GLU	V	63
R	-	CD	LYS	A	264	L	-	H	GLY	V	64
R	-	N	SER	A	265	L	-	OE2	GLU	V	63
R	-	N	SER	A	265	L	-	HB2	GLU	V	63
R	-	N	SER	A	265	L	-	HB3	GLU	V	63
R	-	N	SER	A	265	L	-	HA2	GLY	V	64
R	-	CA	SER	A	265	L	-	HB2	GLU	V	63
R	-	C	SER	A	265	L	-	C	GLU	V	63
R	-	C	SER	A	265	L	-	CB	GLU	V	63
R	-	C	SER	A	265	L	-	O	GLU	V	63
R	-	C	SER	A	265	L	-	HB2	GLU	V	63
R	-	C	SER	A	265	L	-	HB3	GLU	V	63
R	-	O	SER	A	265	L	-	N	GLU	V	63
R	-	O	SER	A	265	L	-	CA	GLU	V	63
R	-	O	SER	A	265	L	-	C	GLU	V	63
R	-	O	SER	A	265	L	-	CB	GLU	V	63
R	-	O	SER	A	265	L	-	O	GLU	V	63
R	-	O	SER	A	265	L	-	CG	GLU	V	63
R	-	O	SER	A	265	L	-	OE2	GLU	V	63
R	-	O	SER	A	265	L	-	H	GLU	V	63
R	-	O	SER	A	265	L	-	HB2	GLU	V	63
R	-	O	SER	A	265	L	-	HB3	GLU	V	63
R	-	O	SER	A	265	L	-	HG3	GLU	V	63
R	-	OG	SER	A	265	L	-	OE2	GLU	V	63
R	-	N	LYS	A	266	L	-	C	GLU	V	63
R	-	N	LYS	A	266	L	-	O	GLU	V	63
R	-	N	LYS	A	266	L	-	HB2	GLU	V	63
R	-	N	LYS	A	266	L	-	HA2	GLY	V	64
R	-	N	LYS	A	266	L	-	HA3	GLY	V	64
R	-	CA	LYS	A	266	L	-	C	GLU	V	63
R	-	CA	LYS	A	266	L	-	O	GLU	V	63
R	-	CA	LYS	A	266	L	-	HA3	GLY	V	64
R	-	C	LYS	A	266	L	-	HB2	PRO	V	62
R	-	C	LYS	A	266	L	-	O	GLU	V	63
R	-	CB	LYS	A	266	L	-	O	GLU	V	63
R	-	CB	LYS	A	266	L	-	HA3	GLY	V	64
R	-	O	LYS	A	266	L	-	HB2	PRO	V	62
R	-	CG	LYS	A	266	L	-	C	GLU	V	63
R	-	CG	LYS	A	266	L	-	O	GLU	V	63
R	-	CG	LYS	A	266	L	-	N	GLY	V	64
R	-	CG	LYS	A	266	L	-	CA	GLY	V	64
R	-	CG	LYS	A	266	L	-	HA2	GLY	V	64
R	-	CG	LYS	A	266	L	-	HA3	GLY	V	64
R	-	CD	LYS	A	266	L	-	HA3	GLY	V	64
R	-	CE	LYS	A	266	L	-	HA3	GLY	V	64
R	-	N	SER	A	268	L	-	HB2	PRO	V	62
R	H	N	ALA	A	271	L	-	HG2	PRO	V	60
R	H	N	ALA	A	271	L	-	HG3	PRO	V	60
R	H	CA	ALA	A	271	L	-	CB	PRO	V	60
R	H	CA	ALA	A	271	L	-	CG	PRO	V	60
R	H	CA	ALA	A	271	L	-	HB2	PRO	V	60
R	H	CA	ALA	A	271	L	-	HG2	PRO	V	60
R	H	CA	ALA	A	271	L	-	HG3	PRO	V	60
R	H	C	ALA	A	271	L	-	CB	PRO	V	60
R	H	C	ALA	A	271	L	-	CG	PRO	V	60
R	H	C	ALA	A	271	L	-	HB2	PRO	V	60
R	H	C	ALA	A	271	L	-	HB3	PRO	V	60
R	H	C	ALA	A	271	L	-	HG2	PRO	V	60
R	H	C	ALA	A	271	L	-	HG3	PRO	V	60
R	H	CB	ALA	A	271	L	-	CB	PRO	V	60
R	H	CB	ALA	A	271	L	-	CG	PRO	V	60
R	H	CB	ALA	A	271	L	-	CD	PRO	V	60
R	H	CB	ALA	A	271	L	-	HB2	PRO	V	60
R	H	CB	ALA	A	271	L	-	HG2	PRO	V	60
R	H	CB	ALA	A	271	L	-	HG3	PRO	V	60
R	H	CB	ALA	A	271	L	-	HD3	PRO	V	60
R	H	CB	ALA	A	271	L	-	O	GLU	V	61
R	H	O	ALA	A	271	L	-	CB	PRO	V	60
R	H	O	ALA	A	271	L	-	CG	PRO	V	60
R	H	O	ALA	A	271	L	-	HB2	PRO	V	60
R	H	O	ALA	A	271	L	-	HB3	PRO	V	60
R	H	O	ALA	A	271	L	-	HG2	PRO	V	60
R	H	O	ALA	A	271	L	-	HG3	PRO	V	60
R	H	N	ASP	A	272	L	-	CG	PRO	V	60
R	H	N	ASP	A	272	L	-	HG2	PRO	V	60
R	H	N	ASP	A	272	L	-	HG3	PRO	V	60
R	H	CA	ASP	A	272	L	-	HG3	PRO	V	60
R	H	CB	ASP	A	272	L	-	HG3	PRO	V	60
R	H	CG	ASP	A	272	L	-	OE1	GLU	V	59
R	H	CG	ASP	A	272	L	-	HG3	PRO	V	60
R	H	CG	ASP	A	272	L	-	HD2	PRO	V	60
R	H	OD1	ASP	A	272	L	-	CD	GLU	V	59
R	H	OD1	ASP	A	272	L	-	OE1	GLU	V	59
R	H	OD1	ASP	A	272	L	-	OE2	GLU	V	59
R	H	OD1	ASP	A	272	L	-	CG	PRO	V	60
R	H	OD1	ASP	A	272	L	-	CD	PRO	V	60
R	H	OD1	ASP	A	272	L	-	HB3	PRO	V	60
R	H	OD1	ASP	A	272	L	-	HG3	PRO	V	60
R	H	OD1	ASP	A	272	L	-	HD2	PRO	V	60
R	H	OD1	ASP	A	272	L	-	HD3	PRO	V	60
R	H	OD2	ASP	A	272	L	-	OE1	GLU	V	59
R	H	OD2	ASP	A	272	L	-	OE2	GLU	V	59
R	H	OE2	GLU	A	274	L	-	HG3	GLU	V	63
R	H	CB	ASP	A	275	L	-	HB2	PRO	V	60
R	H	OD1	ASP	A	275	L	-	HG3	GLU	V	61
R	H	CG	ASP	A	278	L	-	OE1	GLU	V	63
R	H	OD1	ASP	A	278	L	-	OE1	GLU	V	63
R	H	OD2	ASP	A	278	L	-	CG	GLU	V	63
R	H	OD2	ASP	A	278	L	-	CD	GLU	V	63
R	H	OD2	ASP	A	278	L	-	OE1	GLU	V	63
R	H	OD2	ASP	A	278	L	-	HG2	GLU	V	63

- 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