IID

Q9NYW2_P17481.7 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	HIS	A	131	L	H	LYS	V	174
R	H	HIS	A	131	L	H	ILE	V	177
R	H	TRP	A	132	L	H	ARG	V	173
R	H	LEU	A	134	L	H	HIS	V	181
R	H	LEU	A	135	L	H	ARG	V	173
R	H	LEU	A	135	L	H	ILE	V	177
R	H	LEU	A	135	L	H	HIS	V	181
R	H	LEU	A	135	L	H	GLU	V	187
R	H	CYS	A	137	L	H	HIS	V	181
R	H	PHE	A	138	L	H	SER	V	180
R	H	PHE	A	138	L	H	HIS	V	181
R	H	PHE	A	138	L	-	GLY	V	184
R	H	PHE	A	138	L	-	LEU	V	185
R	H	PHE	A	138	L	-	THR	V	186
R	H	PHE	A	138	L	H	GLU	V	187
R	H	LEU	A	142	L	-	THR	V	186
R	H	LEU	A	146	L	-	ARG	V	148
R	H	ILE	A	150	L	-	ARG	V	148
R	H	ARG	A	157	L	-	ARG	V	146
R	-	PRO	A	178	L	-	PHE	V	57
R	-	PRO	A	178	L	-	TYR	V	58
R	-	TYR	A	179	L	-	TYR	V	58
R	-	TYR	A	179	L	-	HIS	V	59
R	-	PHE	A	180	L	-	HIS	V	59
R	-	PHE	A	180	L	-	GLY	V	60
R	-	LEU	A	185	L	-	PRO	V	61
R	H	ILE	A	191	L	-	LEU	V	64
R	H	VAL	A	192	L	-	LEU	V	64
R	H	TYR	A	258	L	-	GLU	V	56
R	H	LEU	A	259	L	-	GLU	V	56
R	H	LEU	A	259	L	-	PHE	V	57
R	H	LEU	A	259	L	-	TYR	V	58
R	-	MET	A	260	L	-	GLU	V	56
R	-	THR	A	261	L	-	ILE	V	54
R	-	THR	A	261	L	-	GLN	V	55
R	-	THR	A	261	L	-	GLU	V	56
R	H	TRP	A	32	L	H	LYS	V	163
R	H	TRP	A	32	L	H	GLU	V	164
R	H	TRP	A	32	L	H	ARG	V	175
R	H	TRP	A	35	L	H	ARG	V	175
R	-	ILE	A	41	L	H	LYS	V	174
R	H	TYR	A	46	L	H	LYS	V	174
R	H	TYR	A	46	L	H	ILE	V	177
R	H	TYR	A	46	L	H	GLU	V	178
R	H	ASN	A	50	L	H	GLU	V	178
R	H	ASN	A	50	L	H	HIS	V	181
R	H	ILE	A	53	L	H	HIS	V	181
R	H	ILE	A	53	L	H	ALA	V	182
R	H	CYS	A	57	L	H	ALA	V	182
R	H	LEU	A	71	L	-	GLN	V	30
R	H	LEU	A	71	L	-	ASP	V	31
R	H	LEU	A	71	L	-	LEU	V	32
R	-	ASN	A	72	L	-	ASP	V	31
R	-	ASN	A	72	L	-	LEU	V	32
R	H	PRO	A	73	L	-	LEU	V	32
R	H	ASP	A	74	L	-	LEU	V	32
R	-	LYS	A	78	L	-	GLY	V	33
R	-	LYS	A	78	L	-	GLY	V	34
R	-	LYS	A	78	L	-	ARG	V	35
R	H	PHE	A	91	L	-	GLY	V	184
R	H	LEU	A	95	L	H	HIS	V	181

- 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

Q9NYW2_P17481.7 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	H	CE2	TRP	A	32	L	H	HZ2	LYS	V	163
R	H	CE3	TRP	A	32	L	H	HH22	ARG	V	175
R	H	CH2	TRP	A	32	L	H	HE2	LYS	V	163
R	H	CH2	TRP	A	32	L	H	HZ2	LYS	V	163
R	H	CH2	TRP	A	32	L	H	OE1	GLU	V	164
R	H	CH2	TRP	A	32	L	H	NH2	ARG	V	175
R	H	CH2	TRP	A	32	L	H	CZ	ARG	V	175
R	H	CH2	TRP	A	32	L	H	HH12	ARG	V	175
R	H	CH2	TRP	A	32	L	H	HH21	ARG	V	175
R	H	CH2	TRP	A	32	L	H	HH22	ARG	V	175
R	H	CZ2	TRP	A	32	L	H	HE2	LYS	V	163
R	H	CZ2	TRP	A	32	L	H	HZ2	LYS	V	163
R	H	CZ2	TRP	A	32	L	H	HH22	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	NH1	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	NH2	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	CZ	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	HH12	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	HH21	ARG	V	175
R	H	CZ3	TRP	A	32	L	H	HH22	ARG	V	175
R	H	CE3	TRP	A	35	L	H	HH12	ARG	V	175
R	H	CH2	TRP	A	35	L	H	NE	ARG	V	175
R	H	CH2	TRP	A	35	L	H	NH1	ARG	V	175
R	H	CH2	TRP	A	35	L	H	NH2	ARG	V	175
R	H	CH2	TRP	A	35	L	H	CZ	ARG	V	175
R	H	CH2	TRP	A	35	L	H	HD3	ARG	V	175
R	H	CH2	TRP	A	35	L	H	HH11	ARG	V	175
R	H	CH2	TRP	A	35	L	H	HH12	ARG	V	175
R	H	CH2	TRP	A	35	L	H	HH22	ARG	V	175
R	H	CZ2	TRP	A	35	L	H	NH1	ARG	V	175
R	H	CZ2	TRP	A	35	L	H	HH11	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	NH1	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	NH2	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	CZ	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	HH11	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	HH12	ARG	V	175
R	H	CZ3	TRP	A	35	L	H	HH22	ARG	V	175
R	-	CG2	ILE	A	41	L	H	HZ1	LYS	V	174
R	H	CD2	TYR	A	46	L	H	OE1	GLU	V	178
R	H	CD2	TYR	A	46	L	H	HG2	GLU	V	178
R	H	CE2	TYR	A	46	L	H	HE3	LYS	V	174
R	H	CE2	TYR	A	46	L	H	CG	GLU	V	178
R	H	CE2	TYR	A	46	L	H	CD	GLU	V	178
R	H	CE2	TYR	A	46	L	H	OE1	GLU	V	178
R	H	CE2	TYR	A	46	L	H	HG2	GLU	V	178
R	H	CE2	TYR	A	46	L	H	HG3	GLU	V	178
R	H	OH	TYR	A	46	L	H	HG2	LYS	V	174
R	H	OH	TYR	A	46	L	H	HB	ILE	V	177
R	H	OH	TYR	A	46	L	H	HG21	ILE	V	177
R	H	OH	TYR	A	46	L	H	HG22	ILE	V	177
R	H	OH	TYR	A	46	L	H	CG	GLU	V	178
R	H	OH	TYR	A	46	L	H	CD	GLU	V	178
R	H	OH	TYR	A	46	L	H	OE1	GLU	V	178
R	H	OH	TYR	A	46	L	H	HA	GLU	V	178
R	H	OH	TYR	A	46	L	H	HG2	GLU	V	178
R	H	OH	TYR	A	46	L	H	HG3	GLU	V	178
R	H	CZ	TYR	A	46	L	H	HE3	LYS	V	174
R	H	CZ	TYR	A	46	L	H	CG	GLU	V	178
R	H	CZ	TYR	A	46	L	H	OE1	GLU	V	178
R	H	CZ	TYR	A	46	L	H	HG2	GLU	V	178
R	H	CZ	TYR	A	46	L	H	HG3	GLU	V	178
R	H	CG	ASN	A	50	L	H	HB2	HIS	V	181
R	H	CG	ASN	A	50	L	H	HB3	HIS	V	181
R	H	ND2	ASN	A	50	L	H	HG2	GLU	V	178
R	H	OD1	ASN	A	50	L	H	HA	GLU	V	178
R	H	OD1	ASN	A	50	L	H	CB	HIS	V	181
R	H	OD1	ASN	A	50	L	H	CG	HIS	V	181
R	H	OD1	ASN	A	50	L	H	CD2	HIS	V	181
R	H	OD1	ASN	A	50	L	H	HB2	HIS	V	181
R	H	OD1	ASN	A	50	L	H	HB3	HIS	V	181
R	H	OD1	ASN	A	50	L	H	HD2	HIS	V	181
R	H	CA	ILE	A	53	L	H	HA	ALA	V	182
R	H	CB	ILE	A	53	L	H	CA	ALA	V	182
R	H	CB	ILE	A	53	L	H	HA	ALA	V	182
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	182
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	182
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	182
R	H	CG1	ILE	A	53	L	H	HB1	ALA	V	182
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	182
R	H	CG2	ILE	A	53	L	H	C	HIS	V	181
R	H	CG2	ILE	A	53	L	H	O	HIS	V	181
R	H	CG2	ILE	A	53	L	H	N	ALA	V	182
R	H	CG2	ILE	A	53	L	H	CA	ALA	V	182
R	H	CG2	ILE	A	53	L	H	C	ALA	V	182
R	H	CG2	ILE	A	53	L	H	CB	ALA	V	182
R	H	CG2	ILE	A	53	L	H	O	ALA	V	182
R	H	CG2	ILE	A	53	L	H	HA	ALA	V	182
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	182
R	H	CG2	ILE	A	53	L	H	HB2	ALA	V	182
R	H	CD1	ILE	A	53	L	H	CA	ALA	V	182
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	182
R	H	CD1	ILE	A	53	L	H	HA	ALA	V	182
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	182
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	182
R	H	SG	CYS	A	57	L	H	O	ALA	V	182
R	H	C	LEU	A	71	L	-	OD2	ASP	V	31
R	H	C	LEU	A	71	L	-	HA	ASP	V	31
R	H	C	LEU	A	71	L	-	HD22	LEU	V	32
R	H	CB	LEU	A	71	L	-	HG3	GLN	V	30
R	H	O	LEU	A	71	L	-	CA	ASP	V	31
R	H	O	LEU	A	71	L	-	CG	ASP	V	31
R	H	O	LEU	A	71	L	-	OD2	ASP	V	31
R	H	O	LEU	A	71	L	-	HA	ASP	V	31
R	H	O	LEU	A	71	L	-	CG	LEU	V	32
R	H	O	LEU	A	71	L	-	CD2	LEU	V	32
R	H	O	LEU	A	71	L	-	H	LEU	V	32
R	H	O	LEU	A	71	L	-	HG	LEU	V	32
R	H	O	LEU	A	71	L	-	HD21	LEU	V	32
R	H	O	LEU	A	71	L	-	HD22	LEU	V	32
R	H	CG	LEU	A	71	L	-	CG	GLN	V	30
R	H	CG	LEU	A	71	L	-	CD	GLN	V	30
R	H	CG	LEU	A	71	L	-	NE2	GLN	V	30
R	H	CG	LEU	A	71	L	-	HG3	GLN	V	30
R	H	CG	LEU	A	71	L	-	HE21	GLN	V	30
R	H	CD1	LEU	A	71	L	-	CG	GLN	V	30
R	H	CD1	LEU	A	71	L	-	CD	GLN	V	30
R	H	CD1	LEU	A	71	L	-	NE2	GLN	V	30
R	H	CD1	LEU	A	71	L	-	HA	GLN	V	30
R	H	CD1	LEU	A	71	L	-	HG2	GLN	V	30
R	H	CD1	LEU	A	71	L	-	HG3	GLN	V	30
R	H	CD1	LEU	A	71	L	-	HE21	GLN	V	30
R	H	CD1	LEU	A	71	L	-	HE22	GLN	V	30
R	H	CD2	LEU	A	71	L	-	CG	GLN	V	30
R	H	CD2	LEU	A	71	L	-	CD	GLN	V	30
R	H	CD2	LEU	A	71	L	-	NE2	GLN	V	30
R	H	CD2	LEU	A	71	L	-	OE1	GLN	V	30
R	H	CD2	LEU	A	71	L	-	HB3	GLN	V	30
R	H	CD2	LEU	A	71	L	-	HG3	GLN	V	30
R	H	CD2	LEU	A	71	L	-	HE21	GLN	V	30
R	H	CD2	LEU	A	71	L	-	HE22	GLN	V	30
R	-	N	ASN	A	72	L	-	HD21	LEU	V	32
R	-	N	ASN	A	72	L	-	HD22	LEU	V	32
R	-	CA	ASN	A	72	L	-	CD2	LEU	V	32
R	-	CA	ASN	A	72	L	-	HD21	LEU	V	32
R	-	CA	ASN	A	72	L	-	HD22	LEU	V	32
R	-	C	ASN	A	72	L	-	HD21	LEU	V	32
R	-	C	ASN	A	72	L	-	HD22	LEU	V	32
R	-	CB	ASN	A	72	L	-	H	LEU	V	32
R	-	CB	ASN	A	72	L	-	HD21	LEU	V	32
R	-	CG	ASN	A	72	L	-	H	ASP	V	31
R	-	CG	ASN	A	72	L	-	HA	ASP	V	31
R	-	CG	ASN	A	72	L	-	N	LEU	V	32
R	-	CG	ASN	A	72	L	-	H	LEU	V	32
R	-	CG	ASN	A	72	L	-	HA	LEU	V	32
R	-	CG	ASN	A	72	L	-	HD21	LEU	V	32
R	-	ND2	ASN	A	72	L	-	H	ASP	V	31
R	-	ND2	ASN	A	72	L	-	H	LEU	V	32
R	-	OD1	ASN	A	72	L	-	CA	ASP	V	31
R	-	OD1	ASN	A	72	L	-	C	ASP	V	31
R	-	OD1	ASN	A	72	L	-	H	ASP	V	31
R	-	OD1	ASN	A	72	L	-	HA	ASP	V	31
R	-	OD1	ASN	A	72	L	-	N	LEU	V	32
R	-	OD1	ASN	A	72	L	-	CA	LEU	V	32
R	-	OD1	ASN	A	72	L	-	CG	LEU	V	32
R	-	OD1	ASN	A	72	L	-	CD2	LEU	V	32
R	-	OD1	ASN	A	72	L	-	H	LEU	V	32
R	-	OD1	ASN	A	72	L	-	HA	LEU	V	32
R	-	OD1	ASN	A	72	L	-	HG	LEU	V	32
R	-	OD1	ASN	A	72	L	-	HD21	LEU	V	32
R	-	OD1	ASN	A	72	L	-	HD22	LEU	V	32
R	H	N	PRO	A	73	L	-	HD22	LEU	V	32
R	H	CG	PRO	A	73	L	-	HD22	LEU	V	32
R	H	CD	PRO	A	73	L	-	CD2	LEU	V	32
R	H	CD	PRO	A	73	L	-	HD21	LEU	V	32
R	H	CD	PRO	A	73	L	-	HD22	LEU	V	32
R	H	OD2	ASP	A	74	L	-	HD23	LEU	V	32
R	-	NZ	LYS	A	78	L	-	H	GLY	V	33
R	-	NZ	LYS	A	78	L	-	HA2	GLY	V	33
R	-	NZ	LYS	A	78	L	-	H	GLY	V	34
R	-	NZ	LYS	A	78	L	-	HG3	ARG	V	35
R	H	CE1	PHE	A	91	L	-	CA	GLY	V	184
R	H	CE1	PHE	A	91	L	-	HA2	GLY	V	184
R	H	CE1	PHE	A	91	L	-	HA3	GLY	V	184
R	H	CZ	PHE	A	91	L	-	HA3	GLY	V	184
R	H	CD1	LEU	A	95	L	H	ND1	HIS	V	181
R	H	CD1	LEU	A	95	L	H	CE1	HIS	V	181
R	H	CD1	LEU	A	95	L	H	HE1	HIS	V	181
R	H	O	HIS	A	131	L	H	HG22	ILE	V	177
R	H	O	HIS	A	131	L	H	HD12	ILE	V	177
R	H	CG	HIS	A	131	L	H	HA	LYS	V	174
R	H	CG	HIS	A	131	L	H	HG2	LYS	V	174
R	H	CG	HIS	A	131	L	H	HG22	ILE	V	177
R	H	CG	HIS	A	131	L	H	HD12	ILE	V	177
R	H	CG	HIS	A	131	L	H	HD13	ILE	V	177
R	H	CD2	HIS	A	131	L	H	HA	LYS	V	174
R	H	CD2	HIS	A	131	L	H	HG2	LYS	V	174
R	H	CD2	HIS	A	131	L	H	CD1	ILE	V	177
R	H	CD2	HIS	A	131	L	H	HD11	ILE	V	177
R	H	CD2	HIS	A	131	L	H	HD12	ILE	V	177
R	H	CD2	HIS	A	131	L	H	HD13	ILE	V	177
R	H	ND1	HIS	A	131	L	H	CG	LYS	V	174
R	H	ND1	HIS	A	131	L	H	HA	LYS	V	174
R	H	ND1	HIS	A	131	L	H	HG2	LYS	V	174
R	H	ND1	HIS	A	131	L	H	CG2	ILE	V	177
R	H	ND1	HIS	A	131	L	H	CD1	ILE	V	177
R	H	ND1	HIS	A	131	L	H	HB	ILE	V	177
R	H	ND1	HIS	A	131	L	H	HG22	ILE	V	177
R	H	ND1	HIS	A	131	L	H	HD12	ILE	V	177
R	H	ND1	HIS	A	131	L	H	HD13	ILE	V	177
R	H	CE1	HIS	A	131	L	H	CA	LYS	V	174
R	H	CE1	HIS	A	131	L	H	C	LYS	V	174
R	H	CE1	HIS	A	131	L	H	CB	LYS	V	174
R	H	CE1	HIS	A	131	L	H	O	LYS	V	174
R	H	CE1	HIS	A	131	L	H	CG	LYS	V	174
R	H	CE1	HIS	A	131	L	H	HA	LYS	V	174
R	H	CE1	HIS	A	131	L	H	HG2	LYS	V	174
R	H	CE1	HIS	A	131	L	H	HG3	LYS	V	174
R	H	CE1	HIS	A	131	L	H	CB	ILE	V	177
R	H	CE1	HIS	A	131	L	H	CG1	ILE	V	177
R	H	CE1	HIS	A	131	L	H	CG2	ILE	V	177
R	H	CE1	HIS	A	131	L	H	CD1	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HB	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HG21	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HG22	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HD11	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HD12	ILE	V	177
R	H	CE1	HIS	A	131	L	H	HD13	ILE	V	177
R	H	NE2	HIS	A	131	L	H	CA	LYS	V	174
R	H	NE2	HIS	A	131	L	H	CB	LYS	V	174
R	H	NE2	HIS	A	131	L	H	HA	LYS	V	174
R	H	NE2	HIS	A	131	L	H	HB2	LYS	V	174
R	H	NE2	HIS	A	131	L	H	HG2	LYS	V	174
R	H	NE2	HIS	A	131	L	H	CB	ILE	V	177
R	H	NE2	HIS	A	131	L	H	CG1	ILE	V	177
R	H	NE2	HIS	A	131	L	H	CD1	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HB	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HG13	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HG22	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HD11	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HD12	ILE	V	177
R	H	NE2	HIS	A	131	L	H	HD13	ILE	V	177
R	H	CH2	TRP	A	132	L	H	NE	ARG	V	173
R	H	CH2	TRP	A	132	L	H	HG2	ARG	V	173
R	H	CH2	TRP	A	132	L	H	HD2	ARG	V	173
R	H	CH2	TRP	A	132	L	H	HE	ARG	V	173
R	H	CZ3	TRP	A	132	L	H	NE	ARG	V	173
R	H	CZ3	TRP	A	132	L	H	NH2	ARG	V	173
R	H	CZ3	TRP	A	132	L	H	HE	ARG	V	173
R	H	CZ3	TRP	A	132	L	H	HH21	ARG	V	173
R	H	C	LEU	A	134	L	H	CE1	HIS	V	181
R	H	C	LEU	A	134	L	H	NE2	HIS	V	181
R	H	C	LEU	A	134	L	H	HE1	HIS	V	181
R	H	C	LEU	A	134	L	H	HE2	HIS	V	181
R	H	O	LEU	A	134	L	H	ND1	HIS	V	181
R	H	O	LEU	A	134	L	H	CE1	HIS	V	181
R	H	O	LEU	A	134	L	H	NE2	HIS	V	181
R	H	O	LEU	A	134	L	H	HE1	HIS	V	181
R	H	O	LEU	A	134	L	H	HE2	HIS	V	181
R	H	N	LEU	A	135	L	H	HG22	ILE	V	177
R	H	N	LEU	A	135	L	H	HG23	ILE	V	177
R	H	N	LEU	A	135	L	H	NE2	HIS	V	181
R	H	N	LEU	A	135	L	H	HE2	HIS	V	181
R	H	CA	LEU	A	135	L	H	HG22	ILE	V	177
R	H	CA	LEU	A	135	L	H	HG23	ILE	V	177
R	H	CA	LEU	A	135	L	H	NE2	HIS	V	181
R	H	CA	LEU	A	135	L	H	HE2	HIS	V	181
R	H	C	LEU	A	135	L	H	HE2	HIS	V	181
R	H	CB	LEU	A	135	L	H	CG2	ILE	V	177
R	H	CB	LEU	A	135	L	H	CD1	ILE	V	177
R	H	CB	LEU	A	135	L	H	HG12	ILE	V	177
R	H	CB	LEU	A	135	L	H	HG22	ILE	V	177
R	H	CB	LEU	A	135	L	H	HG23	ILE	V	177
R	H	CB	LEU	A	135	L	H	HD11	ILE	V	177
R	H	CB	LEU	A	135	L	H	HD12	ILE	V	177
R	H	CB	LEU	A	135	L	H	HE2	HIS	V	181
R	H	O	LEU	A	135	L	H	HE1	HIS	V	181
R	H	O	LEU	A	135	L	H	HE2	HIS	V	181
R	H	CG	LEU	A	135	L	H	HH22	ARG	V	173
R	H	CG	LEU	A	135	L	H	CG1	ILE	V	177
R	H	CG	LEU	A	135	L	H	CD1	ILE	V	177
R	H	CG	LEU	A	135	L	H	HG12	ILE	V	177
R	H	CG	LEU	A	135	L	H	HG22	ILE	V	177
R	H	CG	LEU	A	135	L	H	HG23	ILE	V	177
R	H	CG	LEU	A	135	L	H	HD11	ILE	V	177
R	H	CG	LEU	A	135	L	H	HD12	ILE	V	177
R	H	CG	LEU	A	135	L	H	CD	GLU	V	187
R	H	CG	LEU	A	135	L	H	OE2	GLU	V	187
R	H	CD1	LEU	A	135	L	H	HH22	ARG	V	173
R	H	CD1	LEU	A	135	L	H	CB	ILE	V	177
R	H	CD1	LEU	A	135	L	H	CG1	ILE	V	177
R	H	CD1	LEU	A	135	L	H	CG2	ILE	V	177
R	H	CD1	LEU	A	135	L	H	CD1	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HA	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HG12	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HG13	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HG22	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HG23	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HD11	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HD12	ILE	V	177
R	H	CD1	LEU	A	135	L	H	HE2	HIS	V	181
R	H	CD1	LEU	A	135	L	H	CG	GLU	V	187
R	H	CD1	LEU	A	135	L	H	CD	GLU	V	187
R	H	CD1	LEU	A	135	L	H	OE1	GLU	V	187
R	H	CD1	LEU	A	135	L	H	OE2	GLU	V	187
R	H	CD1	LEU	A	135	L	H	HG2	GLU	V	187
R	H	CD1	LEU	A	135	L	H	HG3	GLU	V	187
R	H	CD2	LEU	A	135	L	H	NH2	ARG	V	173
R	H	CD2	LEU	A	135	L	H	CZ	ARG	V	173
R	H	CD2	LEU	A	135	L	H	HH21	ARG	V	173
R	H	CD2	LEU	A	135	L	H	HH22	ARG	V	173
R	H	CD2	LEU	A	135	L	H	CG1	ILE	V	177
R	H	CD2	LEU	A	135	L	H	CD1	ILE	V	177
R	H	CD2	LEU	A	135	L	H	HG12	ILE	V	177
R	H	CD2	LEU	A	135	L	H	HG13	ILE	V	177
R	H	CD2	LEU	A	135	L	H	HD11	ILE	V	177
R	H	CD2	LEU	A	135	L	H	HD12	ILE	V	177
R	H	CD2	LEU	A	135	L	H	HD13	ILE	V	177
R	H	CD2	LEU	A	135	L	H	CD	GLU	V	187
R	H	CD2	LEU	A	135	L	H	OE2	GLU	V	187
R	H	C	CYS	A	137	L	H	HE1	HIS	V	181
R	H	N	PHE	A	138	L	H	CE1	HIS	V	181
R	H	N	PHE	A	138	L	H	HE1	HIS	V	181
R	H	CA	PHE	A	138	L	H	ND1	HIS	V	181
R	H	CA	PHE	A	138	L	H	CE1	HIS	V	181
R	H	CA	PHE	A	138	L	H	HE1	HIS	V	181
R	H	C	PHE	A	138	L	H	HE1	HIS	V	181
R	H	CB	PHE	A	138	L	H	CG	HIS	V	181
R	H	CB	PHE	A	138	L	H	CD2	HIS	V	181
R	H	CB	PHE	A	138	L	H	ND1	HIS	V	181
R	H	CB	PHE	A	138	L	H	CE1	HIS	V	181
R	H	CB	PHE	A	138	L	H	NE2	HIS	V	181
R	H	CB	PHE	A	138	L	H	HE1	HIS	V	181
R	H	CB	PHE	A	138	L	H	HE2	HIS	V	181
R	H	CG	PHE	A	138	L	H	ND1	HIS	V	181
R	H	CG	PHE	A	138	L	H	CE1	HIS	V	181
R	H	CG	PHE	A	138	L	H	NE2	HIS	V	181
R	H	CG	PHE	A	138	L	H	HE1	HIS	V	181
R	H	CD1	PHE	A	138	L	-	HA	THR	V	186
R	H	CD1	PHE	A	138	L	H	HG2	GLU	V	187
R	H	CD2	PHE	A	138	L	H	N	HIS	V	181
R	H	CD2	PHE	A	138	L	H	CA	HIS	V	181
R	H	CD2	PHE	A	138	L	H	CG	HIS	V	181
R	H	CD2	PHE	A	138	L	H	ND1	HIS	V	181
R	H	CD2	PHE	A	138	L	H	CE1	HIS	V	181
R	H	CD2	PHE	A	138	L	H	NE2	HIS	V	181
R	H	CD2	PHE	A	138	L	H	HA	HIS	V	181
R	H	CD2	PHE	A	138	L	H	HE1	HIS	V	181
R	H	CE1	PHE	A	138	L	H	HB2	SER	V	180
R	H	CE1	PHE	A	138	L	-	C	LEU	V	185
R	H	CE1	PHE	A	138	L	-	O	LEU	V	185
R	H	CE1	PHE	A	138	L	-	CA	THR	V	186
R	H	CE1	PHE	A	138	L	-	HA	THR	V	186
R	H	CE1	PHE	A	138	L	-	HG23	THR	V	186
R	H	CE1	PHE	A	138	L	H	H	GLU	V	187
R	H	CE1	PHE	A	138	L	H	HG2	GLU	V	187
R	H	CE2	PHE	A	138	L	H	C	SER	V	180
R	H	CE2	PHE	A	138	L	H	O	SER	V	180
R	H	CE2	PHE	A	138	L	H	OG	SER	V	180
R	H	CE2	PHE	A	138	L	H	HB2	SER	V	180
R	H	CE2	PHE	A	138	L	H	N	HIS	V	181
R	H	CE2	PHE	A	138	L	H	CA	HIS	V	181
R	H	CE2	PHE	A	138	L	H	HA	HIS	V	181
R	H	CE2	PHE	A	138	L	-	HA3	GLY	V	184
R	H	CE2	PHE	A	138	L	-	O	LEU	V	185
R	H	CZ	PHE	A	138	L	H	C	SER	V	180
R	H	CZ	PHE	A	138	L	H	CB	SER	V	180
R	H	CZ	PHE	A	138	L	H	O	SER	V	180
R	H	CZ	PHE	A	138	L	H	OG	SER	V	180
R	H	CZ	PHE	A	138	L	H	HB2	SER	V	180
R	H	CZ	PHE	A	138	L	-	C	LEU	V	185
R	H	CZ	PHE	A	138	L	-	O	LEU	V	185
R	H	CZ	PHE	A	138	L	-	N	THR	V	186
R	H	CZ	PHE	A	138	L	-	CA	THR	V	186
R	H	CZ	PHE	A	138	L	-	HA	THR	V	186
R	H	CB	LEU	A	142	L	-	HG23	THR	V	186
R	H	CG	LEU	A	142	L	-	CG2	THR	V	186
R	H	CG	LEU	A	142	L	-	HG21	THR	V	186
R	H	CG	LEU	A	142	L	-	HG22	THR	V	186
R	H	CG	LEU	A	142	L	-	HG23	THR	V	186
R	H	CD1	LEU	A	142	L	-	CG2	THR	V	186
R	H	CD1	LEU	A	142	L	-	HG21	THR	V	186
R	H	CD1	LEU	A	142	L	-	HG22	THR	V	186
R	H	CD1	LEU	A	142	L	-	HG23	THR	V	186
R	H	CD2	LEU	A	142	L	-	CB	THR	V	186
R	H	CD2	LEU	A	142	L	-	CG2	THR	V	186
R	H	CD2	LEU	A	142	L	-	HA	THR	V	186
R	H	CD2	LEU	A	142	L	-	HB	THR	V	186
R	H	CD2	LEU	A	142	L	-	HG21	THR	V	186
R	H	CD2	LEU	A	142	L	-	HG22	THR	V	186
R	H	CD2	LEU	A	142	L	-	HG23	THR	V	186
R	H	CD2	LEU	A	146	L	-	HH12	ARG	V	148
R	H	CG1	ILE	A	150	L	-	HH22	ARG	V	148
R	H	CD	ARG	A	157	L	-	HH12	ARG	V	146
R	H	NE	ARG	A	157	L	-	HH12	ARG	V	146
R	H	NH1	ARG	A	157	L	-	NH1	ARG	V	146
R	H	NH1	ARG	A	157	L	-	NH2	ARG	V	146
R	H	NH1	ARG	A	157	L	-	CZ	ARG	V	146
R	H	NH1	ARG	A	157	L	-	HH11	ARG	V	146
R	H	NH1	ARG	A	157	L	-	HH12	ARG	V	146
R	H	NH1	ARG	A	157	L	-	HH22	ARG	V	146
R	H	NH2	ARG	A	157	L	-	HH12	ARG	V	146
R	H	CZ	ARG	A	157	L	-	NH1	ARG	V	146
R	H	CZ	ARG	A	157	L	-	HH11	ARG	V	146
R	H	CZ	ARG	A	157	L	-	HH12	ARG	V	146
R	H	CZ	ARG	A	157	L	-	HH22	ARG	V	146
R	-	N	PRO	A	178	L	-	O	PHE	V	57
R	-	CA	PRO	A	178	L	-	O	PHE	V	57
R	-	C	PRO	A	178	L	-	O	PHE	V	57
R	-	C	PRO	A	178	L	-	O	TYR	V	58
R	-	CB	PRO	A	178	L	-	N	PHE	V	57
R	-	CB	PRO	A	178	L	-	CA	PHE	V	57
R	-	CB	PRO	A	178	L	-	C	PHE	V	57
R	-	CB	PRO	A	178	L	-	CB	PHE	V	57
R	-	CB	PRO	A	178	L	-	O	PHE	V	57
R	-	CB	PRO	A	178	L	-	H	PHE	V	57
R	-	CB	PRO	A	178	L	-	HB2	PHE	V	57
R	-	CB	PRO	A	178	L	-	HB3	PHE	V	57
R	-	CB	PRO	A	178	L	-	N	TYR	V	58
R	-	CB	PRO	A	178	L	-	O	TYR	V	58
R	-	O	PRO	A	178	L	-	C	PHE	V	57
R	-	O	PRO	A	178	L	-	O	PHE	V	57
R	-	O	PRO	A	178	L	-	N	TYR	V	58
R	-	O	PRO	A	178	L	-	CA	TYR	V	58
R	-	O	PRO	A	178	L	-	C	TYR	V	58
R	-	O	PRO	A	178	L	-	O	TYR	V	58
R	-	CG	PRO	A	178	L	-	CA	PHE	V	57
R	-	CG	PRO	A	178	L	-	C	PHE	V	57
R	-	CG	PRO	A	178	L	-	CB	PHE	V	57
R	-	CG	PRO	A	178	L	-	O	PHE	V	57
R	-	CG	PRO	A	178	L	-	HB2	PHE	V	57
R	-	CG	PRO	A	178	L	-	HB3	PHE	V	57
R	-	CG	PRO	A	178	L	-	N	TYR	V	58
R	-	CG	PRO	A	178	L	-	O	TYR	V	58
R	-	CG	PRO	A	178	L	-	HB3	TYR	V	58
R	-	CD	PRO	A	178	L	-	O	PHE	V	57
R	-	N	TYR	A	179	L	-	O	TYR	V	58
R	-	CD1	TYR	A	179	L	-	HB3	HIS	V	59
R	-	CE1	TYR	A	179	L	-	HB3	HIS	V	59
R	-	N	PHE	A	180	L	-	O	HIS	V	59
R	-	CA	PHE	A	180	L	-	O	HIS	V	59
R	-	CB	PHE	A	180	L	-	O	HIS	V	59
R	-	CB	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CG	PHE	A	180	L	-	O	HIS	V	59
R	-	CG	PHE	A	180	L	-	CA	GLY	V	60
R	-	CG	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CD1	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CD2	PHE	A	180	L	-	C	HIS	V	59
R	-	CD2	PHE	A	180	L	-	O	HIS	V	59
R	-	CD2	PHE	A	180	L	-	N	GLY	V	60
R	-	CD2	PHE	A	180	L	-	CA	GLY	V	60
R	-	CD2	PHE	A	180	L	-	C	GLY	V	60
R	-	CD2	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CD2	PHE	A	180	L	-	HA3	GLY	V	60
R	-	CE2	PHE	A	180	L	-	CA	GLY	V	60
R	-	CE2	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CE2	PHE	A	180	L	-	HA3	GLY	V	60
R	-	CZ	PHE	A	180	L	-	HA2	GLY	V	60
R	-	CD2	LEU	A	185	L	-	O	PRO	V	61
R	H	CG2	ILE	A	191	L	-	HD12	LEU	V	64
R	H	CG2	VAL	A	192	L	-	CD2	LEU	V	64
R	H	CG2	VAL	A	192	L	-	HD22	LEU	V	64
R	H	CG2	VAL	A	192	L	-	HD23	LEU	V	64
R	H	O	TYR	A	258	L	-	H	GLU	V	56
R	H	CA	LEU	A	259	L	-	HA	GLU	V	56
R	H	CA	LEU	A	259	L	-	HG2	GLU	V	56
R	H	C	LEU	A	259	L	-	CG	GLU	V	56
R	H	C	LEU	A	259	L	-	H	GLU	V	56
R	H	C	LEU	A	259	L	-	HA	GLU	V	56
R	H	C	LEU	A	259	L	-	HG2	GLU	V	56
R	H	C	LEU	A	259	L	-	HG3	GLU	V	56
R	H	CB	LEU	A	259	L	-	HA	GLU	V	56
R	H	CB	LEU	A	259	L	-	HG2	GLU	V	56
R	H	O	LEU	A	259	L	-	CA	GLU	V	56
R	H	O	LEU	A	259	L	-	CB	GLU	V	56
R	H	O	LEU	A	259	L	-	CG	GLU	V	56
R	H	O	LEU	A	259	L	-	CD	GLU	V	56
R	H	O	LEU	A	259	L	-	OE1	GLU	V	56
R	H	O	LEU	A	259	L	-	H	GLU	V	56
R	H	O	LEU	A	259	L	-	HA	GLU	V	56
R	H	O	LEU	A	259	L	-	HB3	GLU	V	56
R	H	O	LEU	A	259	L	-	HG2	GLU	V	56
R	H	O	LEU	A	259	L	-	HG3	GLU	V	56
R	H	CG	LEU	A	259	L	-	H	TYR	V	58
R	H	CD1	LEU	A	259	L	-	H	TYR	V	58
R	H	CD2	LEU	A	259	L	-	HA	GLU	V	56
R	H	CD2	LEU	A	259	L	-	N	PHE	V	57
R	H	CD2	LEU	A	259	L	-	C	PHE	V	57
R	H	CD2	LEU	A	259	L	-	H	PHE	V	57
R	H	CD2	LEU	A	259	L	-	N	TYR	V	58
R	H	CD2	LEU	A	259	L	-	H	TYR	V	58
R	-	N	MET	A	260	L	-	HG2	GLU	V	56
R	-	CA	MET	A	260	L	-	HG2	GLU	V	56
R	-	C	MET	A	260	L	-	HG3	GLU	V	56
R	-	N	THR	A	261	L	-	HG3	GLU	V	56
R	-	CA	THR	A	261	L	-	HG22	ILE	V	54
R	-	CA	THR	A	261	L	-	HG23	ILE	V	54
R	-	CA	THR	A	261	L	-	HG2	GLN	V	55
R	-	CB	THR	A	261	L	-	HG2	GLN	V	55
R	-	CB	THR	A	261	L	-	HE21	GLN	V	55
R	-	O	THR	A	261	L	-	HG22	ILE	V	54
R	-	O	THR	A	261	L	-	HG23	ILE	V	54
R	-	O	THR	A	261	L	-	HD13	ILE	V	54
R	-	CG2	THR	A	261	L	-	HG23	ILE	V	54
R	-	OG1	THR	A	261	L	-	CG	GLN	V	55
R	-	OG1	THR	A	261	L	-	CD	GLN	V	55
R	-	OG1	THR	A	261	L	-	NE2	GLN	V	55
R	-	OG1	THR	A	261	L	-	HG2	GLN	V	55
R	-	OG1	THR	A	261	L	-	HE21	GLN	V	55
R	-	OG1	THR	A	261	L	-	HE22	GLN	V	55
R	-	OG1	THR	A	261	L	-	CD	GLU	V	56
R	-	OG1	THR	A	261	L	-	OE2	GLU	V	56
R	-	OG1	THR	A	261	L	-	HG3	GLU	V	56

- 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