IID

Q9NPB1_P31939.1 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	121	L	-	PHE	V	103
R	-	ILE	A	124	L	-	PHE	V	103
R	-	ILE	A	124	L	H	LYS	V	149
R	H	ILE	A	126	L	-	GLU	V	106
R	H	ILE	A	126	L	-	PRO	V	107
R	H	ILE	A	126	L	H	LYS	V	149
R	H	ILE	A	126	L	H	TYR	V	150
R	H	VAL	A	129	L	-	GLU	V	106
R	H	THR	A	130	L	-	GLU	V	106
R	H	ARG	A	133	L	H	GLY	V	51
R	H	ARG	A	133	L	H	ARG	V	55
R	H	LYS	A	137	L	H	LEU	V	69
R	H	THR	A	182	L	H	ARG	V	55
R	H	ALA	A	183	L	H	ALA	V	59
R	H	ASP	A	186	L	H	ARG	V	55
R	H	ILE	A	189	L	-	ASN	V	100
R	H	ILE	A	189	L	-	GLU	V	104
R	H	SER	A	190	L	-	ASN	V	100
R	H	SER	A	190	L	-	GLU	V	104
R	H	PHE	A	193	L	-	ASN	V	100
R	H	PHE	A	193	L	-	PHE	V	103
R	H	PHE	A	193	L	-	GLU	V	104
R	H	PHE	A	193	L	-	LYS	V	99
R	H	ARG	A	194	L	-	LYS	V	99
R	H	TYR	A	197	L	-	LYS	V	99
R	-	SER	A	198	L	-	LYS	V	99
R	-	VAL	A	201	L	-	LYS	V	137
R	-	LEU	A	222	L	H	ARG	V	60
R	-	LEU	A	222	L	-	SER	V	98
R	-	GLN	A	223	L	H	ARG	V	60
R	-	GLN	A	223	L	H	SER	V	94
R	-	PRO	A	224	L	-	MET	V	135
R	-	PRO	A	224	L	-	LYS	V	137
R	-	PRO	A	224	L	-	TYR	V	138
R	-	PRO	A	224	L	-	GLU	V	97
R	-	PRO	A	224	L	-	SER	V	98
R	H	ASN	A	359	L	-	MET	V	1
R	H	ASN	A	359	L	-	ILE	V	2
R	-	ASP	A	374	L	H	ARG	V	60
R	-	ASP	A	374	L	-	PHE	V	61
R	S	ASN	A	376	L	-	ASP	V	63
R	S	ASN	A	376	L	-	GLN	V	64
R	S	SER	A	387	L	-	ASP	V	63
R	-	PHE	A	57	L	H	GLU	V	113
R	-	MET	A	60	L	H	GLU	V	113
R	-	MET	A	60	L	H	LYS	V	116
R	H	LEU	A	61	L	H	VAL	V	112
R	H	LEU	A	61	L	H	LYS	V	116
R	H	LEU	A	61	L	H	TYR	V	150
R	-	ARG	A	64	L	H	LYS	V	149
R	-	VAL	A	65	L	H	VAL	V	112
R	-	VAL	A	65	L	H	GLU	V	113
R	-	LEU	A	68	L	-	PRO	V	107
R	-	LEU	A	68	L	-	PRO	V	109
R	-	LEU	A	68	L	-	GLY	V	110
R	-	LEU	A	68	L	H	GLU	V	113
R	-	HIS	A	69	L	-	PRO	V	109
R	-	HIS	A	69	L	-	GLY	V	110
R	H	PRO	A	70	L	-	PRO	V	109
R	H	PRO	A	70	L	-	GLY	V	110
R	H	PRO	A	70	L	-	ALA	V	215
R	H	HIS	A	73	L	-	PRO	V	109

- 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

Q9NPB1_P31939.1 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	-	CD1	PHE	A	57	L	H	HB2	GLU	V	113
R	-	CD1	PHE	A	57	L	H	HG2	GLU	V	113
R	-	CE1	PHE	A	57	L	H	HB2	GLU	V	113
R	-	CZ	PHE	A	57	L	H	HB2	GLU	V	113
R	-	SD	MET	A	60	L	H	HG3	GLU	V	113
R	-	CE	MET	A	60	L	H	CD	LYS	V	116
R	-	CE	MET	A	60	L	H	HD2	LYS	V	116
R	-	CE	MET	A	60	L	H	HD3	LYS	V	116
R	H	CB	LEU	A	61	L	H	HZ1	LYS	V	116
R	H	CB	LEU	A	61	L	H	HZ3	LYS	V	116
R	H	CG	LEU	A	61	L	H	NZ	LYS	V	116
R	H	CG	LEU	A	61	L	H	HZ1	LYS	V	116
R	H	CG	LEU	A	61	L	H	HZ2	LYS	V	116
R	H	CG	LEU	A	61	L	H	HZ3	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HG13	VAL	V	112
R	H	CD1	LEU	A	61	L	H	CE	LYS	V	116
R	H	CD1	LEU	A	61	L	H	NZ	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HE2	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HE3	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HZ1	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HZ2	LYS	V	116
R	H	CD1	LEU	A	61	L	H	HZ3	LYS	V	116
R	H	CD1	LEU	A	61	L	H	O	TYR	V	150
R	H	CD1	LEU	A	61	L	H	HA	TYR	V	150
R	H	CD2	LEU	A	61	L	H	CE	LYS	V	116
R	H	CD2	LEU	A	61	L	H	NZ	LYS	V	116
R	H	CD2	LEU	A	61	L	H	HE2	LYS	V	116
R	H	CD2	LEU	A	61	L	H	HZ1	LYS	V	116
R	H	CD2	LEU	A	61	L	H	HZ2	LYS	V	116
R	H	CD2	LEU	A	61	L	H	HZ3	LYS	V	116
R	-	NH1	ARG	A	64	L	H	CA	LYS	V	149
R	-	NH1	ARG	A	64	L	H	C	LYS	V	149
R	-	NH1	ARG	A	64	L	H	CB	LYS	V	149
R	-	NH1	ARG	A	64	L	H	O	LYS	V	149
R	-	NH1	ARG	A	64	L	H	CG	LYS	V	149
R	-	NH1	ARG	A	64	L	H	HA	LYS	V	149
R	-	NH1	ARG	A	64	L	H	HG2	LYS	V	149
R	-	NH1	ARG	A	64	L	H	HG3	LYS	V	149
R	-	NH2	ARG	A	64	L	H	HG3	LYS	V	149
R	-	CZ	ARG	A	64	L	H	O	LYS	V	149
R	-	CZ	ARG	A	64	L	H	HG3	LYS	V	149
R	-	CB	VAL	A	65	L	H	OE1	GLU	V	113
R	-	CG1	VAL	A	65	L	H	CG	GLU	V	113
R	-	CG1	VAL	A	65	L	H	CD	GLU	V	113
R	-	CG1	VAL	A	65	L	H	OE1	GLU	V	113
R	-	CG1	VAL	A	65	L	H	OE2	GLU	V	113
R	-	CG1	VAL	A	65	L	H	HG3	GLU	V	113
R	-	CG2	VAL	A	65	L	H	HB	VAL	V	112
R	-	CG2	VAL	A	65	L	H	HG13	VAL	V	112
R	-	CG2	VAL	A	65	L	H	OE1	GLU	V	113
R	-	CA	LEU	A	68	L	-	HA	PRO	V	109
R	-	CA	LEU	A	68	L	-	H	GLY	V	110
R	-	C	LEU	A	68	L	-	HA	PRO	V	109
R	-	C	LEU	A	68	L	-	HB2	PRO	V	109
R	-	C	LEU	A	68	L	-	N	GLY	V	110
R	-	C	LEU	A	68	L	-	H	GLY	V	110
R	-	CB	LEU	A	68	L	-	HA	PRO	V	109
R	-	CB	LEU	A	68	L	-	H	GLY	V	110
R	-	O	LEU	A	68	L	-	CA	PRO	V	109
R	-	O	LEU	A	68	L	-	C	PRO	V	109
R	-	O	LEU	A	68	L	-	HA	PRO	V	109
R	-	O	LEU	A	68	L	-	N	GLY	V	110
R	-	O	LEU	A	68	L	-	CA	GLY	V	110
R	-	O	LEU	A	68	L	-	H	GLY	V	110
R	-	O	LEU	A	68	L	-	HA2	GLY	V	110
R	-	O	LEU	A	68	L	H	CD	GLU	V	113
R	-	O	LEU	A	68	L	H	OE1	GLU	V	113
R	-	O	LEU	A	68	L	H	OE2	GLU	V	113
R	-	CD1	LEU	A	68	L	-	HB2	PRO	V	107
R	-	CD1	LEU	A	68	L	-	HG2	PRO	V	107
R	-	CD1	LEU	A	68	L	-	HD3	PRO	V	107
R	-	N	HIS	A	69	L	-	HA	PRO	V	109
R	-	N	HIS	A	69	L	-	HB2	PRO	V	109
R	-	N	HIS	A	69	L	-	H	GLY	V	110
R	-	CA	HIS	A	69	L	-	HB2	PRO	V	109
R	-	CA	HIS	A	69	L	-	H	GLY	V	110
R	-	C	HIS	A	69	L	-	HB2	PRO	V	109
R	-	O	HIS	A	69	L	-	HB2	PRO	V	109
R	H	N	PRO	A	70	L	-	HB2	PRO	V	109
R	H	N	PRO	A	70	L	-	HB3	PRO	V	109
R	H	N	PRO	A	70	L	-	HB2	ALA	V	215
R	H	CA	PRO	A	70	L	-	HB2	ALA	V	215
R	H	CB	PRO	A	70	L	-	CB	ALA	V	215
R	H	CB	PRO	A	70	L	-	HB1	ALA	V	215
R	H	CB	PRO	A	70	L	-	HB2	ALA	V	215
R	H	CB	PRO	A	70	L	-	HB3	ALA	V	215
R	H	CG	PRO	A	70	L	-	HB3	PRO	V	109
R	H	CG	PRO	A	70	L	-	HA3	GLY	V	110
R	H	CG	PRO	A	70	L	-	N	ALA	V	215
R	H	CG	PRO	A	70	L	-	CA	ALA	V	215
R	H	CG	PRO	A	70	L	-	CB	ALA	V	215
R	H	CG	PRO	A	70	L	-	H	ALA	V	215
R	H	CG	PRO	A	70	L	-	HA	ALA	V	215
R	H	CG	PRO	A	70	L	-	HB1	ALA	V	215
R	H	CG	PRO	A	70	L	-	HB2	ALA	V	215
R	H	CG	PRO	A	70	L	-	HB3	ALA	V	215
R	H	CD	PRO	A	70	L	-	HB3	PRO	V	109
R	H	CD	PRO	A	70	L	-	HA3	GLY	V	110
R	H	CD	PRO	A	70	L	-	CB	ALA	V	215
R	H	CD	PRO	A	70	L	-	HB2	ALA	V	215
R	H	CB	HIS	A	73	L	-	HB2	PRO	V	109
R	H	CB	HIS	A	73	L	-	HG2	PRO	V	109
R	H	CB	HIS	A	73	L	-	HG3	PRO	V	109
R	H	CG	HIS	A	73	L	-	CG	PRO	V	109
R	H	CG	HIS	A	73	L	-	HB2	PRO	V	109
R	H	CG	HIS	A	73	L	-	HG2	PRO	V	109
R	H	CG	HIS	A	73	L	-	HG3	PRO	V	109
R	H	CD2	HIS	A	73	L	-	CB	PRO	V	109
R	H	CD2	HIS	A	73	L	-	CG	PRO	V	109
R	H	CD2	HIS	A	73	L	-	HB2	PRO	V	109
R	H	CD2	HIS	A	73	L	-	HG2	PRO	V	109
R	H	CD2	HIS	A	73	L	-	HG3	PRO	V	109
R	H	ND1	HIS	A	73	L	-	HG3	PRO	V	109
R	H	CE1	HIS	A	73	L	-	HG3	PRO	V	109
R	H	NE2	HIS	A	73	L	-	HB2	PRO	V	109
R	H	NE2	HIS	A	73	L	-	HG3	PRO	V	109
R	H	CG1	VAL	A	121	L	-	HZ	PHE	V	103
R	-	CB	ILE	A	124	L	H	HZ3	LYS	V	149
R	-	CG2	ILE	A	124	L	H	HZ3	LYS	V	149
R	-	CD1	ILE	A	124	L	-	HE1	PHE	V	103
R	H	CA	ILE	A	126	L	-	CD	GLU	V	106
R	H	CA	ILE	A	126	L	-	OE1	GLU	V	106
R	H	CA	ILE	A	126	L	-	OE2	GLU	V	106
R	H	C	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CB	ILE	A	126	L	-	CD	GLU	V	106
R	H	CB	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CB	ILE	A	126	L	-	HD3	PRO	V	107
R	H	CB	ILE	A	126	L	H	OH	TYR	V	150
R	H	CB	ILE	A	126	L	H	HE1	TYR	V	150
R	H	O	ILE	A	126	L	-	CD	GLU	V	106
R	H	O	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CG1	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CG1	ILE	A	126	L	H	NZ	LYS	V	149
R	H	CG1	ILE	A	126	L	H	HE3	LYS	V	149
R	H	CG1	ILE	A	126	L	H	HZ1	LYS	V	149
R	H	CG1	ILE	A	126	L	H	HZ3	LYS	V	149
R	H	CG1	ILE	A	126	L	H	CE1	TYR	V	150
R	H	CG1	ILE	A	126	L	H	OH	TYR	V	150
R	H	CG1	ILE	A	126	L	H	CZ	TYR	V	150
R	H	CG1	ILE	A	126	L	H	HE1	TYR	V	150
R	H	CG1	ILE	A	126	L	H	HH	TYR	V	150
R	H	CG2	ILE	A	126	L	-	CD	GLU	V	106
R	H	CG2	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CG2	ILE	A	126	L	-	HA	GLU	V	106
R	H	CG2	ILE	A	126	L	-	HB3	GLU	V	106
R	H	CG2	ILE	A	126	L	-	CD	PRO	V	107
R	H	CG2	ILE	A	126	L	-	HG2	PRO	V	107
R	H	CG2	ILE	A	126	L	-	HD2	PRO	V	107
R	H	CG2	ILE	A	126	L	-	HD3	PRO	V	107
R	H	CG2	ILE	A	126	L	H	OH	TYR	V	150
R	H	CG2	ILE	A	126	L	H	HE1	TYR	V	150
R	H	CG2	ILE	A	126	L	H	HH	TYR	V	150
R	H	CD1	ILE	A	126	L	-	CD	GLU	V	106
R	H	CD1	ILE	A	126	L	-	OE1	GLU	V	106
R	H	CD1	ILE	A	126	L	-	OE2	GLU	V	106
R	H	CD1	ILE	A	126	L	H	NZ	LYS	V	149
R	H	CD1	ILE	A	126	L	H	HZ1	LYS	V	149
R	H	CD1	ILE	A	126	L	H	HZ2	LYS	V	149
R	H	CD1	ILE	A	126	L	H	HZ3	LYS	V	149
R	H	CD1	ILE	A	126	L	H	OH	TYR	V	150
R	H	CD1	ILE	A	126	L	H	HH	TYR	V	150
R	H	CG1	VAL	A	129	L	-	HG2	GLU	V	106
R	H	OG1	THR	A	130	L	-	CB	GLU	V	106
R	H	OG1	THR	A	130	L	-	CG	GLU	V	106
R	H	OG1	THR	A	130	L	-	OE2	GLU	V	106
R	H	OG1	THR	A	130	L	-	HB3	GLU	V	106
R	H	OG1	THR	A	130	L	-	HG2	GLU	V	106
R	H	CG	ARG	A	133	L	H	HD3	ARG	V	55
R	H	CD	ARG	A	133	L	H	CD	ARG	V	55
R	H	CD	ARG	A	133	L	H	NH1	ARG	V	55
R	H	CD	ARG	A	133	L	H	HD2	ARG	V	55
R	H	CD	ARG	A	133	L	H	HD3	ARG	V	55
R	H	CD	ARG	A	133	L	H	HH11	ARG	V	55
R	H	CD	ARG	A	133	L	H	HH12	ARG	V	55
R	H	NE	ARG	A	133	L	H	CB	ARG	V	55
R	H	NE	ARG	A	133	L	H	CG	ARG	V	55
R	H	NE	ARG	A	133	L	H	CD	ARG	V	55
R	H	NE	ARG	A	133	L	H	NE	ARG	V	55
R	H	NE	ARG	A	133	L	H	NH1	ARG	V	55
R	H	NE	ARG	A	133	L	H	CZ	ARG	V	55
R	H	NE	ARG	A	133	L	H	HB2	ARG	V	55
R	H	NE	ARG	A	133	L	H	HG3	ARG	V	55
R	H	NE	ARG	A	133	L	H	HD2	ARG	V	55
R	H	NE	ARG	A	133	L	H	HD3	ARG	V	55
R	H	NE	ARG	A	133	L	H	HH11	ARG	V	55
R	H	NE	ARG	A	133	L	H	HH12	ARG	V	55
R	H	NH1	ARG	A	133	L	H	C	GLY	V	51
R	H	NH1	ARG	A	133	L	H	O	GLY	V	51
R	H	NH1	ARG	A	133	L	H	HA3	GLY	V	51
R	H	NH1	ARG	A	133	L	H	NH1	ARG	V	55
R	H	NH1	ARG	A	133	L	H	CZ	ARG	V	55
R	H	NH1	ARG	A	133	L	H	HB2	ARG	V	55
R	H	NH1	ARG	A	133	L	H	HD3	ARG	V	55
R	H	NH1	ARG	A	133	L	H	HH11	ARG	V	55
R	H	NH1	ARG	A	133	L	H	HH12	ARG	V	55
R	H	NH2	ARG	A	133	L	H	CA	GLY	V	51
R	H	NH2	ARG	A	133	L	H	C	GLY	V	51
R	H	NH2	ARG	A	133	L	H	O	GLY	V	51
R	H	NH2	ARG	A	133	L	H	HA2	GLY	V	51
R	H	NH2	ARG	A	133	L	H	HA3	GLY	V	51
R	H	NH2	ARG	A	133	L	H	CB	ARG	V	55
R	H	NH2	ARG	A	133	L	H	CG	ARG	V	55
R	H	NH2	ARG	A	133	L	H	CD	ARG	V	55
R	H	NH2	ARG	A	133	L	H	NH1	ARG	V	55
R	H	NH2	ARG	A	133	L	H	H	ARG	V	55
R	H	NH2	ARG	A	133	L	H	HB2	ARG	V	55
R	H	NH2	ARG	A	133	L	H	HB3	ARG	V	55
R	H	NH2	ARG	A	133	L	H	HD3	ARG	V	55
R	H	NH2	ARG	A	133	L	H	HH11	ARG	V	55
R	H	NH2	ARG	A	133	L	H	HH12	ARG	V	55
R	H	CZ	ARG	A	133	L	H	O	GLY	V	51
R	H	CZ	ARG	A	133	L	H	CB	ARG	V	55
R	H	CZ	ARG	A	133	L	H	CD	ARG	V	55
R	H	CZ	ARG	A	133	L	H	NE	ARG	V	55
R	H	CZ	ARG	A	133	L	H	NH1	ARG	V	55
R	H	CZ	ARG	A	133	L	H	CZ	ARG	V	55
R	H	CZ	ARG	A	133	L	H	HB2	ARG	V	55
R	H	CZ	ARG	A	133	L	H	HD3	ARG	V	55
R	H	CZ	ARG	A	133	L	H	HH11	ARG	V	55
R	H	CZ	ARG	A	133	L	H	HH12	ARG	V	55
R	H	CD	LYS	A	137	L	H	HD11	LEU	V	69
R	H	CE	LYS	A	137	L	H	HB2	LEU	V	69
R	H	CE	LYS	A	137	L	H	HD11	LEU	V	69
R	H	NZ	LYS	A	137	L	H	CD1	LEU	V	69
R	H	NZ	LYS	A	137	L	H	HB2	LEU	V	69
R	H	NZ	LYS	A	137	L	H	HD11	LEU	V	69
R	H	CB	THR	A	182	L	H	HD2	ARG	V	55
R	H	OG1	THR	A	182	L	H	HD2	ARG	V	55
R	H	CB	ALA	A	183	L	H	HB3	ALA	V	59
R	H	CG	ASP	A	186	L	H	HE	ARG	V	55
R	H	OD2	ASP	A	186	L	H	CD	ARG	V	55
R	H	OD2	ASP	A	186	L	H	NE	ARG	V	55
R	H	OD2	ASP	A	186	L	H	NH2	ARG	V	55
R	H	OD2	ASP	A	186	L	H	CZ	ARG	V	55
R	H	OD2	ASP	A	186	L	H	HG2	ARG	V	55
R	H	OD2	ASP	A	186	L	H	HD2	ARG	V	55
R	H	OD2	ASP	A	186	L	H	HE	ARG	V	55
R	H	OD2	ASP	A	186	L	H	HH21	ARG	V	55
R	H	O	ILE	A	189	L	-	HD21	ASN	V	100
R	H	CG2	ILE	A	189	L	-	CD	GLU	V	104
R	H	CG2	ILE	A	189	L	-	OE1	GLU	V	104
R	H	CG2	ILE	A	189	L	-	HG3	GLU	V	104
R	H	N	SER	A	190	L	-	OE1	GLU	V	104
R	H	CA	SER	A	190	L	-	HD21	ASN	V	100
R	H	CA	SER	A	190	L	-	OE1	GLU	V	104
R	H	O	SER	A	190	L	-	HD21	ASN	V	100
R	H	CA	PHE	A	193	L	-	HD22	ASN	V	100
R	H	C	PHE	A	193	L	-	HZ3	LYS	V	99
R	H	C	PHE	A	193	L	-	HD22	ASN	V	100
R	H	CB	PHE	A	193	L	-	CG	ASN	V	100
R	H	CB	PHE	A	193	L	-	ND2	ASN	V	100
R	H	CB	PHE	A	193	L	-	OD1	ASN	V	100
R	H	CB	PHE	A	193	L	-	HD21	ASN	V	100
R	H	CB	PHE	A	193	L	-	HD22	ASN	V	100
R	H	O	PHE	A	193	L	-	NZ	LYS	V	99
R	H	O	PHE	A	193	L	-	HE2	LYS	V	99
R	H	O	PHE	A	193	L	-	HZ1	LYS	V	99
R	H	O	PHE	A	193	L	-	HZ2	LYS	V	99
R	H	O	PHE	A	193	L	-	HZ3	LYS	V	99
R	H	CG	PHE	A	193	L	-	ND2	ASN	V	100
R	H	CG	PHE	A	193	L	-	HD21	ASN	V	100
R	H	CG	PHE	A	193	L	-	HD22	ASN	V	100
R	H	CD1	PHE	A	193	L	-	HD22	ASN	V	100
R	H	CD2	PHE	A	193	L	-	CG	ASN	V	100
R	H	CD2	PHE	A	193	L	-	ND2	ASN	V	100
R	H	CD2	PHE	A	193	L	-	HD21	ASN	V	100
R	H	CD2	PHE	A	193	L	-	HD22	ASN	V	100
R	H	CD2	PHE	A	193	L	-	OE1	GLU	V	104
R	H	CE2	PHE	A	193	L	-	HD22	ASN	V	100
R	H	CE2	PHE	A	193	L	-	CE1	PHE	V	103
R	H	CE2	PHE	A	193	L	-	HD1	PHE	V	103
R	H	CE2	PHE	A	193	L	-	HE1	PHE	V	103
R	H	CZ	PHE	A	193	L	-	CE1	PHE	V	103
R	H	CZ	PHE	A	193	L	-	HE1	PHE	V	103
R	H	N	ARG	A	194	L	-	HZ3	LYS	V	99
R	H	CA	ARG	A	194	L	-	HZ3	LYS	V	99
R	H	O	ARG	A	194	L	-	HZ3	LYS	V	99
R	H	N	TYR	A	197	L	-	NZ	LYS	V	99
R	H	N	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	N	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	N	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	CA	TYR	A	197	L	-	NZ	LYS	V	99
R	H	CA	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	CA	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	CA	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	C	TYR	A	197	L	-	NZ	LYS	V	99
R	H	C	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	C	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	C	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	CB	TYR	A	197	L	-	CE	LYS	V	99
R	H	CB	TYR	A	197	L	-	NZ	LYS	V	99
R	H	CB	TYR	A	197	L	-	HE2	LYS	V	99
R	H	CB	TYR	A	197	L	-	HE3	LYS	V	99
R	H	CB	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	CB	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	CB	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	O	TYR	A	197	L	-	NZ	LYS	V	99
R	H	O	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	O	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	O	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	CG	TYR	A	197	L	-	NZ	LYS	V	99
R	H	CG	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	CG	TYR	A	197	L	-	HZ2	LYS	V	99
R	H	CG	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	CD1	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	CD2	TYR	A	197	L	-	CE	LYS	V	99
R	H	CD2	TYR	A	197	L	-	NZ	LYS	V	99
R	H	CD2	TYR	A	197	L	-	HE2	LYS	V	99
R	H	CD2	TYR	A	197	L	-	HE3	LYS	V	99
R	H	CD2	TYR	A	197	L	-	HZ1	LYS	V	99
R	H	CD2	TYR	A	197	L	-	HZ3	LYS	V	99
R	H	CE2	TYR	A	197	L	-	HZ1	LYS	V	99
R	-	N	SER	A	198	L	-	NZ	LYS	V	99
R	-	N	SER	A	198	L	-	HZ1	LYS	V	99
R	-	N	SER	A	198	L	-	HZ2	LYS	V	99
R	-	N	SER	A	198	L	-	HZ3	LYS	V	99
R	-	CA	SER	A	198	L	-	HZ2	LYS	V	99
R	-	CA	SER	A	198	L	-	HZ3	LYS	V	99
R	-	CB	SER	A	198	L	-	NZ	LYS	V	99
R	-	CB	SER	A	198	L	-	HD2	LYS	V	99
R	-	CB	SER	A	198	L	-	HD3	LYS	V	99
R	-	CB	SER	A	198	L	-	HZ2	LYS	V	99
R	-	CB	SER	A	198	L	-	HZ3	LYS	V	99
R	-	OG	SER	A	198	L	-	HD2	LYS	V	99
R	-	OG	SER	A	198	L	-	HD3	LYS	V	99
R	-	OG	SER	A	198	L	-	HZ2	LYS	V	99
R	-	CG1	VAL	A	201	L	-	HE2	LYS	V	137
R	-	CG1	VAL	A	201	L	-	HZ1	LYS	V	137
R	-	CA	LEU	A	222	L	H	NH2	ARG	V	60
R	-	CA	LEU	A	222	L	H	HH22	ARG	V	60
R	-	C	LEU	A	222	L	H	NH1	ARG	V	60
R	-	C	LEU	A	222	L	H	NH2	ARG	V	60
R	-	C	LEU	A	222	L	H	CZ	ARG	V	60
R	-	C	LEU	A	222	L	H	HH12	ARG	V	60
R	-	C	LEU	A	222	L	H	HH21	ARG	V	60
R	-	C	LEU	A	222	L	H	HH22	ARG	V	60
R	-	CB	LEU	A	222	L	H	NE	ARG	V	60
R	-	CB	LEU	A	222	L	H	NH1	ARG	V	60
R	-	CB	LEU	A	222	L	H	NH2	ARG	V	60
R	-	CB	LEU	A	222	L	H	CZ	ARG	V	60
R	-	CB	LEU	A	222	L	H	HD2	ARG	V	60
R	-	CB	LEU	A	222	L	H	HE	ARG	V	60
R	-	CB	LEU	A	222	L	H	HH21	ARG	V	60
R	-	CB	LEU	A	222	L	H	HH22	ARG	V	60
R	-	O	LEU	A	222	L	H	NH1	ARG	V	60
R	-	O	LEU	A	222	L	H	NH2	ARG	V	60
R	-	O	LEU	A	222	L	H	CZ	ARG	V	60
R	-	O	LEU	A	222	L	H	HH12	ARG	V	60
R	-	O	LEU	A	222	L	H	HH22	ARG	V	60
R	-	O	LEU	A	222	L	-	CB	SER	V	98
R	-	O	LEU	A	222	L	-	OG	SER	V	98
R	-	O	LEU	A	222	L	-	HA	SER	V	98
R	-	O	LEU	A	222	L	-	HB3	SER	V	98
R	-	O	LEU	A	222	L	-	HG	SER	V	98
R	-	CG	LEU	A	222	L	H	HG3	ARG	V	60
R	-	CD1	LEU	A	222	L	H	CG	ARG	V	60
R	-	CD1	LEU	A	222	L	H	CD	ARG	V	60
R	-	CD1	LEU	A	222	L	H	NE	ARG	V	60
R	-	CD1	LEU	A	222	L	H	HG3	ARG	V	60
R	-	CD1	LEU	A	222	L	H	HD2	ARG	V	60
R	-	CD1	LEU	A	222	L	H	HE	ARG	V	60
R	-	N	GLN	A	223	L	H	NH2	ARG	V	60
R	-	N	GLN	A	223	L	H	HH21	ARG	V	60
R	-	N	GLN	A	223	L	H	HH22	ARG	V	60
R	-	CA	GLN	A	223	L	H	NH2	ARG	V	60
R	-	CA	GLN	A	223	L	H	HH22	ARG	V	60
R	-	CB	GLN	A	223	L	H	HH22	ARG	V	60
R	-	CG	GLN	A	223	L	H	NH2	ARG	V	60
R	-	CG	GLN	A	223	L	H	HH21	ARG	V	60
R	-	CG	GLN	A	223	L	H	HH22	ARG	V	60
R	-	CD	GLN	A	223	L	H	NH2	ARG	V	60
R	-	CD	GLN	A	223	L	H	HH21	ARG	V	60
R	-	CD	GLN	A	223	L	H	HH22	ARG	V	60
R	-	CD	GLN	A	223	L	H	HB2	SER	V	94
R	-	NE2	GLN	A	223	L	H	NH2	ARG	V	60
R	-	NE2	GLN	A	223	L	H	CZ	ARG	V	60
R	-	NE2	GLN	A	223	L	H	HH21	ARG	V	60
R	-	NE2	GLN	A	223	L	H	HH22	ARG	V	60
R	-	NE2	GLN	A	223	L	H	HB2	SER	V	94
R	-	OE1	GLN	A	223	L	H	NH2	ARG	V	60
R	-	OE1	GLN	A	223	L	H	HH12	ARG	V	60
R	-	OE1	GLN	A	223	L	H	HH22	ARG	V	60
R	-	OE1	GLN	A	223	L	H	HB2	SER	V	94
R	-	N	PRO	A	224	L	-	HE2	TYR	V	138
R	-	N	PRO	A	224	L	-	HH	TYR	V	138
R	-	CA	PRO	A	224	L	-	CE2	TYR	V	138
R	-	CA	PRO	A	224	L	-	OH	TYR	V	138
R	-	CA	PRO	A	224	L	-	CZ	TYR	V	138
R	-	CA	PRO	A	224	L	-	HE2	TYR	V	138
R	-	CA	PRO	A	224	L	-	HH	TYR	V	138
R	-	C	PRO	A	224	L	-	HE2	LYS	V	137
R	-	C	PRO	A	224	L	-	OH	TYR	V	138
R	-	C	PRO	A	224	L	-	HH	TYR	V	138
R	-	CB	PRO	A	224	L	-	HD2	LYS	V	137
R	-	CB	PRO	A	224	L	-	HE2	LYS	V	137
R	-	CB	PRO	A	224	L	-	CE2	TYR	V	138
R	-	CB	PRO	A	224	L	-	OH	TYR	V	138
R	-	CB	PRO	A	224	L	-	CZ	TYR	V	138
R	-	CB	PRO	A	224	L	-	HE2	TYR	V	138
R	-	CB	PRO	A	224	L	-	HH	TYR	V	138
R	-	O	PRO	A	224	L	-	HE2	LYS	V	137
R	-	O	PRO	A	224	L	-	OH	TYR	V	138
R	-	O	PRO	A	224	L	-	CZ	TYR	V	138
R	-	O	PRO	A	224	L	-	HH	TYR	V	138
R	-	CG	PRO	A	224	L	-	O	GLU	V	97
R	-	CG	PRO	A	224	L	-	HB2	GLU	V	97
R	-	CG	PRO	A	224	L	-	HA	SER	V	98
R	-	CG	PRO	A	224	L	-	HE2	MET	V	135
R	-	CG	PRO	A	224	L	-	CE2	TYR	V	138
R	-	CG	PRO	A	224	L	-	HE2	TYR	V	138
R	-	CD	PRO	A	224	L	-	HE2	TYR	V	138
R	H	CA	ASN	A	359	L	-	O	MET	V	1
R	H	CB	ASN	A	359	L	-	C	MET	V	1
R	H	CB	ASN	A	359	L	-	O	MET	V	1
R	H	O	ASN	A	359	L	-	O	MET	V	1
R	H	O	ASN	A	359	L	-	H	ILE	V	2
R	H	CG	ASN	A	359	L	-	O	MET	V	1
R	H	CG	ASN	A	359	L	-	HB2	MET	V	1
R	H	ND2	ASN	A	359	L	-	O	MET	V	1
R	-	CB	ASP	A	374	L	-	HE1	PHE	V	61
R	-	CG	ASP	A	374	L	-	HE1	PHE	V	61
R	-	OD1	ASP	A	374	L	-	HE1	PHE	V	61
R	-	OD2	ASP	A	374	L	H	HE	ARG	V	60
R	-	OD2	ASP	A	374	L	H	HH21	ARG	V	60
R	-	OD2	ASP	A	374	L	-	HE1	PHE	V	61
R	S	CG	ASN	A	376	L	-	OD2	ASP	V	63
R	S	CG	ASN	A	376	L	-	HB2	ASP	V	63
R	S	ND2	ASN	A	376	L	-	CB	ASP	V	63
R	S	ND2	ASN	A	376	L	-	OD2	ASP	V	63
R	S	ND2	ASN	A	376	L	-	HB2	ASP	V	63
R	S	ND2	ASN	A	376	L	-	NE2	GLN	V	64
R	S	ND2	ASN	A	376	L	-	HG2	GLN	V	64
R	S	ND2	ASN	A	376	L	-	HE21	GLN	V	64
R	S	OD1	ASN	A	376	L	-	OD2	ASP	V	63
R	S	OD1	ASN	A	376	L	-	HB2	ASP	V	63
R	S	OG	SER	A	387	L	-	OD2	ASP	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