IID

Q8IVC4_P17031.1 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	-	VAL	A	110	L	-	GLU	V	4
R	-	LEU	A	111	L	-	GLU	V	4
R	-	GLY	A	112	L	-	GLU	V	4
R	-	ARG	A	113	L	-	GLU	V	4
R	-	LEU	A	114	L	-	ALA	V	2
R	-	LEU	A	114	L	-	GLY	V	3
R	-	LEU	A	114	L	-	GLU	V	4
R	-	LEU	A	127	L	-	ALA	V	59
R	-	TYR	A	128	L	-	GLY	V	57
R	-	TYR	A	128	L	-	LEU	V	58
R	-	TYR	A	128	L	-	ALA	V	59
R	-	ASN	A	129	L	H	PHE	V	50
R	-	ASN	A	129	L	H	SER	V	54
R	-	ASN	A	129	L	-	ALA	V	59
R	-	ASN	A	129	L	-	PRO	V	60
R	-	ASN	A	129	L	-	ARG	V	62
R	-	THR	A	130	L	H	PHE	V	50
R	-	THR	A	130	L	H	SER	V	54
R	-	ARG	A	131	L	H	PHE	V	50
R	-	ARG	A	131	L	H	ALA	V	51
R	-	ARG	A	131	L	H	SER	V	54
R	-	ARG	A	131	L	H	PHE	V	66
R	-	GLY	A	132	L	H	LEU	V	47
R	-	GLY	A	132	L	H	GLU	V	48
R	-	GLY	A	132	L	H	PHE	V	50
R	-	GLY	A	132	L	H	ALA	V	51
R	-	GLY	A	132	L	H	PHE	V	66
R	-	LYS	A	133	L	H	LEU	V	47
R	-	LYS	A	133	L	H	GLU	V	48
R	-	LYS	A	133	L	H	ALA	V	51
R	-	SER	A	134	L	H	ASP	V	44
R	-	SER	A	134	L	H	LEU	V	47
R	-	SER	A	134	L	H	GLU	V	48
R	-	LEU	A	135	L	H	ASP	V	44
R	-	LEU	A	135	L	H	GLU	V	48
R	-	THR	A	136	L	H	LEU	V	41
R	-	THR	A	136	L	H	ASP	V	44
R	-	GLN	A	137	L	H	LYS	V	254
R	-	GLN	A	137	L	H	LEU	V	41
R	-	ASN	A	138	L	H	LYS	V	254
R	-	ASN	A	138	L	H	THR	V	37
R	-	ASN	A	138	L	H	LEU	V	41
R	-	SER	A	139	L	H	LYS	V	254
R	-	SER	A	139	L	H	VAL	V	258
R	-	ALA	A	140	L	-	PHE	V	187
R	-	ALA	A	140	L	H	VAL	V	258
R	-	ALA	A	140	L	H	ARG	V	262
R	-	PRO	A	141	L	H	ARG	V	262
R	-	SER	A	142	L	-	PRO	V	186
R	-	SER	A	142	L	-	PRO	V	269
R	-	SER	A	142	L	-	TYR	V	270
R	-	SER	A	144	L	-	GLU	V	184
R	-	TYR	A	145	L	-	GLU	V	184
R	-	TYR	A	145	L	-	GLU	V	271
R	-	LYS	A	148	L	-	ARG	V	188
R	-	ASN	A	149	L	-	PHE	V	95
R	-	ASP	A	151	L	-	ALA	V	91
R	-	PHE	A	153	L	-	THR	V	191
R	-	PHE	A	153	L	-	GLY	V	192
R	-	HIS	A	154	L	-	PRO	V	85
R	-	TYR	A	156	L	-	VAL	V	86
R	-	TYR	A	156	L	H	GLU	V	90
R	-	GLU	A	234	L	-	LYS	V	197

- 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

Q8IVC4_P17031.1 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	VAL	A	110	L	-	OE1	GLU	V	4
R	-	O	VAL	A	110	L	-	CG	GLU	V	4
R	-	O	VAL	A	110	L	-	CD	GLU	V	4
R	-	O	VAL	A	110	L	-	OE1	GLU	V	4
R	-	O	VAL	A	110	L	-	OE2	GLU	V	4
R	-	O	VAL	A	110	L	-	HG2	GLU	V	4
R	-	C	LEU	A	111	L	-	OE1	GLU	V	4
R	-	N	GLY	A	112	L	-	OE1	GLU	V	4
R	-	C	GLY	A	112	L	-	OE1	GLU	V	4
R	-	N	ARG	A	113	L	-	OE1	GLU	V	4
R	-	N	ARG	A	113	L	-	HG3	GLU	V	4
R	-	CA	ARG	A	113	L	-	OE1	GLU	V	4
R	-	CA	ARG	A	113	L	-	HG3	GLU	V	4
R	-	C	ARG	A	113	L	-	HG3	GLU	V	4
R	-	CB	ARG	A	113	L	-	CG	GLU	V	4
R	-	CB	ARG	A	113	L	-	CD	GLU	V	4
R	-	CB	ARG	A	113	L	-	OE1	GLU	V	4
R	-	CB	ARG	A	113	L	-	HB3	GLU	V	4
R	-	CB	ARG	A	113	L	-	HG3	GLU	V	4
R	-	O	ARG	A	113	L	-	HA	GLU	V	4
R	-	O	ARG	A	113	L	-	HG3	GLU	V	4
R	-	N	LEU	A	114	L	-	HG3	GLU	V	4
R	-	CB	LEU	A	114	L	-	O	ALA	V	2
R	-	CB	LEU	A	114	L	-	HB1	ALA	V	2
R	-	CB	LEU	A	114	L	-	HB2	ALA	V	2
R	-	CG	LEU	A	114	L	-	C	ALA	V	2
R	-	CG	LEU	A	114	L	-	CB	ALA	V	2
R	-	CG	LEU	A	114	L	-	O	ALA	V	2
R	-	CG	LEU	A	114	L	-	HB1	ALA	V	2
R	-	CG	LEU	A	114	L	-	HB2	ALA	V	2
R	-	CG	LEU	A	114	L	-	HA	GLU	V	4
R	-	CG	LEU	A	114	L	-	HG2	GLU	V	4
R	-	CG	LEU	A	114	L	-	HG3	GLU	V	4
R	-	CD1	LEU	A	114	L	-	N	ALA	V	2
R	-	CD1	LEU	A	114	L	-	CA	ALA	V	2
R	-	CD1	LEU	A	114	L	-	C	ALA	V	2
R	-	CD1	LEU	A	114	L	-	CB	ALA	V	2
R	-	CD1	LEU	A	114	L	-	O	ALA	V	2
R	-	CD1	LEU	A	114	L	-	H	ALA	V	2
R	-	CD1	LEU	A	114	L	-	HA	ALA	V	2
R	-	CD1	LEU	A	114	L	-	HB1	ALA	V	2
R	-	CD1	LEU	A	114	L	-	HB2	ALA	V	2
R	-	CD1	LEU	A	114	L	-	HB3	ALA	V	2
R	-	CD1	LEU	A	114	L	-	N	GLY	V	3
R	-	CD2	LEU	A	114	L	-	CA	ALA	V	2
R	-	CD2	LEU	A	114	L	-	C	ALA	V	2
R	-	CD2	LEU	A	114	L	-	CB	ALA	V	2
R	-	CD2	LEU	A	114	L	-	O	ALA	V	2
R	-	CD2	LEU	A	114	L	-	HB1	ALA	V	2
R	-	CD2	LEU	A	114	L	-	HB2	ALA	V	2
R	-	CD2	LEU	A	114	L	-	N	GLY	V	3
R	-	CD2	LEU	A	114	L	-	C	GLY	V	3
R	-	CD2	LEU	A	114	L	-	O	GLY	V	3
R	-	CD2	LEU	A	114	L	-	N	GLU	V	4
R	-	CD2	LEU	A	114	L	-	CA	GLU	V	4
R	-	CD2	LEU	A	114	L	-	HA	GLU	V	4
R	-	CA	LEU	A	127	L	-	HB1	ALA	V	59
R	-	C	LEU	A	127	L	-	CB	ALA	V	59
R	-	C	LEU	A	127	L	-	HB1	ALA	V	59
R	-	C	LEU	A	127	L	-	HB2	ALA	V	59
R	-	C	LEU	A	127	L	-	HB3	ALA	V	59
R	-	O	LEU	A	127	L	-	CA	ALA	V	59
R	-	O	LEU	A	127	L	-	C	ALA	V	59
R	-	O	LEU	A	127	L	-	CB	ALA	V	59
R	-	O	LEU	A	127	L	-	O	ALA	V	59
R	-	O	LEU	A	127	L	-	HB1	ALA	V	59
R	-	O	LEU	A	127	L	-	HB2	ALA	V	59
R	-	O	LEU	A	127	L	-	HB3	ALA	V	59
R	-	N	TYR	A	128	L	-	CB	ALA	V	59
R	-	N	TYR	A	128	L	-	HB1	ALA	V	59
R	-	N	TYR	A	128	L	-	HB2	ALA	V	59
R	-	N	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CA	TYR	A	128	L	-	CA	ALA	V	59
R	-	CA	TYR	A	128	L	-	CB	ALA	V	59
R	-	CA	TYR	A	128	L	-	HA	ALA	V	59
R	-	CA	TYR	A	128	L	-	HB1	ALA	V	59
R	-	CA	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CA	TYR	A	128	L	-	HB3	ALA	V	59
R	-	C	TYR	A	128	L	-	CB	ALA	V	59
R	-	C	TYR	A	128	L	-	HA	ALA	V	59
R	-	C	TYR	A	128	L	-	HB1	ALA	V	59
R	-	C	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CB	TYR	A	128	L	-	CA	ALA	V	59
R	-	CB	TYR	A	128	L	-	CB	ALA	V	59
R	-	CB	TYR	A	128	L	-	HA	ALA	V	59
R	-	CB	TYR	A	128	L	-	HB1	ALA	V	59
R	-	CB	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CB	TYR	A	128	L	-	HB3	ALA	V	59
R	-	O	TYR	A	128	L	-	HB1	ALA	V	59
R	-	CG	TYR	A	128	L	-	N	ALA	V	59
R	-	CG	TYR	A	128	L	-	CA	ALA	V	59
R	-	CG	TYR	A	128	L	-	CB	ALA	V	59
R	-	CG	TYR	A	128	L	-	H	ALA	V	59
R	-	CG	TYR	A	128	L	-	HA	ALA	V	59
R	-	CG	TYR	A	128	L	-	HB1	ALA	V	59
R	-	CG	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CG	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CD1	TYR	A	128	L	-	C	GLY	V	57
R	-	CD1	TYR	A	128	L	-	O	GLY	V	57
R	-	CD1	TYR	A	128	L	-	C	LEU	V	58
R	-	CD1	TYR	A	128	L	-	N	ALA	V	59
R	-	CD1	TYR	A	128	L	-	CA	ALA	V	59
R	-	CD1	TYR	A	128	L	-	CB	ALA	V	59
R	-	CD1	TYR	A	128	L	-	H	ALA	V	59
R	-	CD1	TYR	A	128	L	-	HA	ALA	V	59
R	-	CD1	TYR	A	128	L	-	HB1	ALA	V	59
R	-	CD1	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CD1	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CD2	TYR	A	128	L	-	CB	ALA	V	59
R	-	CD2	TYR	A	128	L	-	H	ALA	V	59
R	-	CD2	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CD2	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CE1	TYR	A	128	L	-	CA	GLY	V	57
R	-	CE1	TYR	A	128	L	-	C	GLY	V	57
R	-	CE1	TYR	A	128	L	-	O	GLY	V	57
R	-	CE1	TYR	A	128	L	-	HA3	GLY	V	57
R	-	CE1	TYR	A	128	L	-	N	LEU	V	58
R	-	CE1	TYR	A	128	L	-	CA	LEU	V	58
R	-	CE1	TYR	A	128	L	-	C	LEU	V	58
R	-	CE1	TYR	A	128	L	-	HA	LEU	V	58
R	-	CE1	TYR	A	128	L	-	N	ALA	V	59
R	-	CE1	TYR	A	128	L	-	CA	ALA	V	59
R	-	CE1	TYR	A	128	L	-	CB	ALA	V	59
R	-	CE1	TYR	A	128	L	-	H	ALA	V	59
R	-	CE1	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CE1	TYR	A	128	L	-	HB3	ALA	V	59
R	-	CE2	TYR	A	128	L	-	H	ALA	V	59
R	-	CE2	TYR	A	128	L	-	HB2	ALA	V	59
R	-	CE2	TYR	A	128	L	-	HB3	ALA	V	59
R	-	OH	TYR	A	128	L	-	C	GLY	V	57
R	-	OH	TYR	A	128	L	-	O	GLY	V	57
R	-	OH	TYR	A	128	L	-	HA	LEU	V	58
R	-	OH	TYR	A	128	L	-	H	ALA	V	59
R	-	CZ	TYR	A	128	L	-	C	GLY	V	57
R	-	CZ	TYR	A	128	L	-	O	GLY	V	57
R	-	CZ	TYR	A	128	L	-	HA	LEU	V	58
R	-	CZ	TYR	A	128	L	-	N	ALA	V	59
R	-	CZ	TYR	A	128	L	-	H	ALA	V	59
R	-	CZ	TYR	A	128	L	-	HB3	ALA	V	59
R	-	N	ASN	A	129	L	-	CB	ALA	V	59
R	-	N	ASN	A	129	L	-	HA	ALA	V	59
R	-	N	ASN	A	129	L	-	HB1	ALA	V	59
R	-	N	ASN	A	129	L	-	HB3	ALA	V	59
R	-	N	ASN	A	129	L	-	HD3	PRO	V	60
R	-	C	ASN	A	129	L	H	HZ	PHE	V	50
R	-	C	ASN	A	129	L	-	HD3	PRO	V	60
R	-	CB	ASN	A	129	L	-	HH11	ARG	V	62
R	-	O	ASN	A	129	L	H	CE1	PHE	V	50
R	-	O	ASN	A	129	L	H	CZ	PHE	V	50
R	-	O	ASN	A	129	L	H	HE1	PHE	V	50
R	-	O	ASN	A	129	L	H	HZ	PHE	V	50
R	-	O	ASN	A	129	L	H	OG	SER	V	54
R	-	O	ASN	A	129	L	-	CD	PRO	V	60
R	-	O	ASN	A	129	L	-	HG2	PRO	V	60
R	-	O	ASN	A	129	L	-	HD2	PRO	V	60
R	-	O	ASN	A	129	L	-	HD3	PRO	V	60
R	-	CG	ASN	A	129	L	-	HH11	ARG	V	62
R	-	CG	ASN	A	129	L	-	HH12	ARG	V	62
R	-	ND2	ASN	A	129	L	-	NH1	ARG	V	62
R	-	ND2	ASN	A	129	L	-	HH11	ARG	V	62
R	-	ND2	ASN	A	129	L	-	HH12	ARG	V	62
R	-	N	THR	A	130	L	H	HB3	SER	V	54
R	-	CA	THR	A	130	L	H	HE1	PHE	V	50
R	-	CA	THR	A	130	L	H	CB	SER	V	54
R	-	CA	THR	A	130	L	H	OG	SER	V	54
R	-	CA	THR	A	130	L	H	HB3	SER	V	54
R	-	C	THR	A	130	L	H	CE1	PHE	V	50
R	-	C	THR	A	130	L	H	HE1	PHE	V	50
R	-	C	THR	A	130	L	H	HZ	PHE	V	50
R	-	C	THR	A	130	L	H	OG	SER	V	54
R	-	C	THR	A	130	L	H	HB3	SER	V	54
R	-	O	THR	A	130	L	H	CE1	PHE	V	50
R	-	O	THR	A	130	L	H	HE1	PHE	V	50
R	-	O	THR	A	130	L	H	HZ	PHE	V	50
R	-	N	ARG	A	131	L	H	CD1	PHE	V	50
R	-	N	ARG	A	131	L	H	CE1	PHE	V	50
R	-	N	ARG	A	131	L	H	HD1	PHE	V	50
R	-	N	ARG	A	131	L	H	HE1	PHE	V	50
R	-	N	ARG	A	131	L	H	HA	ALA	V	51
R	-	N	ARG	A	131	L	H	CB	SER	V	54
R	-	N	ARG	A	131	L	H	OG	SER	V	54
R	-	N	ARG	A	131	L	H	HB2	SER	V	54
R	-	N	ARG	A	131	L	H	HB3	SER	V	54
R	-	N	ARG	A	131	L	H	HG	SER	V	54
R	-	CA	ARG	A	131	L	H	CE1	PHE	V	50
R	-	CA	ARG	A	131	L	H	HD1	PHE	V	50
R	-	CA	ARG	A	131	L	H	HE1	PHE	V	50
R	-	CA	ARG	A	131	L	H	HA	ALA	V	51
R	-	C	ARG	A	131	L	H	CD1	PHE	V	50
R	-	C	ARG	A	131	L	H	CE1	PHE	V	50
R	-	C	ARG	A	131	L	H	HD1	PHE	V	50
R	-	C	ARG	A	131	L	H	HE1	PHE	V	50
R	-	C	ARG	A	131	L	H	HZ	PHE	V	66
R	-	O	ARG	A	131	L	H	HE1	PHE	V	50
R	-	O	ARG	A	131	L	H	HZ	PHE	V	66
R	-	N	GLY	A	132	L	H	CD1	PHE	V	50
R	-	N	GLY	A	132	L	H	HD1	PHE	V	50
R	-	N	GLY	A	132	L	H	HE1	PHE	V	50
R	-	N	GLY	A	132	L	H	HA	ALA	V	51
R	-	N	GLY	A	132	L	H	HB2	ALA	V	51
R	-	N	GLY	A	132	L	H	HZ	PHE	V	66
R	-	CA	GLY	A	132	L	H	HB3	LEU	V	47
R	-	CA	GLY	A	132	L	H	HD23	LEU	V	47
R	-	CA	GLY	A	132	L	H	HD1	PHE	V	50
R	-	CA	GLY	A	132	L	H	HB2	ALA	V	51
R	-	CA	GLY	A	132	L	H	HZ	PHE	V	66
R	-	C	GLY	A	132	L	H	CA	LEU	V	47
R	-	C	GLY	A	132	L	H	C	LEU	V	47
R	-	C	GLY	A	132	L	H	CB	LEU	V	47
R	-	C	GLY	A	132	L	H	O	LEU	V	47
R	-	C	GLY	A	132	L	H	HA	LEU	V	47
R	-	C	GLY	A	132	L	H	HB3	LEU	V	47
R	-	C	GLY	A	132	L	H	HD23	LEU	V	47
R	-	C	GLY	A	132	L	H	HD1	PHE	V	50
R	-	C	GLY	A	132	L	H	CB	ALA	V	51
R	-	C	GLY	A	132	L	H	H	ALA	V	51
R	-	C	GLY	A	132	L	H	HB2	ALA	V	51
R	-	O	GLY	A	132	L	H	CA	LEU	V	47
R	-	O	GLY	A	132	L	H	C	LEU	V	47
R	-	O	GLY	A	132	L	H	CB	LEU	V	47
R	-	O	GLY	A	132	L	H	O	LEU	V	47
R	-	O	GLY	A	132	L	H	CD2	LEU	V	47
R	-	O	GLY	A	132	L	H	HA	LEU	V	47
R	-	O	GLY	A	132	L	H	HB2	LEU	V	47
R	-	O	GLY	A	132	L	H	HB3	LEU	V	47
R	-	O	GLY	A	132	L	H	HD21	LEU	V	47
R	-	O	GLY	A	132	L	H	HD23	LEU	V	47
R	-	O	GLY	A	132	L	H	N	GLU	V	48
R	-	O	GLY	A	132	L	H	HB3	PHE	V	50
R	-	O	GLY	A	132	L	H	HD1	PHE	V	50
R	-	O	GLY	A	132	L	H	N	ALA	V	51
R	-	O	GLY	A	132	L	H	CB	ALA	V	51
R	-	O	GLY	A	132	L	H	H	ALA	V	51
R	-	O	GLY	A	132	L	H	HB2	ALA	V	51
R	-	O	GLY	A	132	L	H	HB3	ALA	V	51
R	-	O	GLY	A	132	L	H	HE2	PHE	V	66
R	-	N	LYS	A	133	L	H	C	LEU	V	47
R	-	N	LYS	A	133	L	H	O	LEU	V	47
R	-	N	LYS	A	133	L	H	HB3	LEU	V	47
R	-	N	LYS	A	133	L	H	HA	GLU	V	48
R	-	N	LYS	A	133	L	H	CB	ALA	V	51
R	-	N	LYS	A	133	L	H	HB2	ALA	V	51
R	-	N	LYS	A	133	L	H	HB3	ALA	V	51
R	-	CA	LYS	A	133	L	H	HB3	LEU	V	47
R	-	CA	LYS	A	133	L	H	HB2	ALA	V	51
R	-	C	LYS	A	133	L	H	CB	LEU	V	47
R	-	C	LYS	A	133	L	H	HB2	LEU	V	47
R	-	C	LYS	A	133	L	H	HB3	LEU	V	47
R	-	C	LYS	A	133	L	H	HD12	LEU	V	47
R	-	O	LYS	A	133	L	H	CB	LEU	V	47
R	-	O	LYS	A	133	L	H	CG	LEU	V	47
R	-	O	LYS	A	133	L	H	CD1	LEU	V	47
R	-	O	LYS	A	133	L	H	HB2	LEU	V	47
R	-	O	LYS	A	133	L	H	HB3	LEU	V	47
R	-	O	LYS	A	133	L	H	HD11	LEU	V	47
R	-	O	LYS	A	133	L	H	HD12	LEU	V	47
R	-	O	LYS	A	133	L	H	HD23	LEU	V	47
R	-	N	SER	A	134	L	H	HB3	LEU	V	47
R	-	C	SER	A	134	L	H	CA	ASP	V	44
R	-	C	SER	A	134	L	H	CB	ASP	V	44
R	-	C	SER	A	134	L	H	O	ASP	V	44
R	-	C	SER	A	134	L	H	HA	ASP	V	44
R	-	C	SER	A	134	L	H	HB3	ASP	V	44
R	-	C	SER	A	134	L	H	HB2	GLU	V	48
R	-	O	SER	A	134	L	H	CA	ASP	V	44
R	-	O	SER	A	134	L	H	C	ASP	V	44
R	-	O	SER	A	134	L	H	CB	ASP	V	44
R	-	O	SER	A	134	L	H	O	ASP	V	44
R	-	O	SER	A	134	L	H	CG	ASP	V	44
R	-	O	SER	A	134	L	H	OD1	ASP	V	44
R	-	O	SER	A	134	L	H	HA	ASP	V	44
R	-	O	SER	A	134	L	H	HB3	ASP	V	44
R	-	O	SER	A	134	L	H	HB2	LEU	V	47
R	-	O	SER	A	134	L	H	HD11	LEU	V	47
R	-	N	LEU	A	135	L	H	CB	ASP	V	44
R	-	N	LEU	A	135	L	H	O	ASP	V	44
R	-	N	LEU	A	135	L	H	HA	ASP	V	44
R	-	N	LEU	A	135	L	H	HB3	ASP	V	44
R	-	N	LEU	A	135	L	H	HB2	GLU	V	48
R	-	CA	LEU	A	135	L	H	HB3	ASP	V	44
R	-	C	LEU	A	135	L	H	CB	ASP	V	44
R	-	C	LEU	A	135	L	H	CG	ASP	V	44
R	-	C	LEU	A	135	L	H	OD1	ASP	V	44
R	-	C	LEU	A	135	L	H	OD2	ASP	V	44
R	-	C	LEU	A	135	L	H	HB3	ASP	V	44
R	-	O	LEU	A	135	L	H	CG	ASP	V	44
R	-	O	LEU	A	135	L	H	OD1	ASP	V	44
R	-	O	LEU	A	135	L	H	OD2	ASP	V	44
R	-	O	LEU	A	135	L	H	HB3	ASP	V	44
R	-	N	THR	A	136	L	H	CB	ASP	V	44
R	-	N	THR	A	136	L	H	CG	ASP	V	44
R	-	N	THR	A	136	L	H	OD2	ASP	V	44
R	-	N	THR	A	136	L	H	HB2	ASP	V	44
R	-	N	THR	A	136	L	H	HB3	ASP	V	44
R	-	CA	THR	A	136	L	H	HD21	LEU	V	41
R	-	CA	THR	A	136	L	H	CG	ASP	V	44
R	-	CA	THR	A	136	L	H	OD2	ASP	V	44
R	-	C	THR	A	136	L	H	CD2	LEU	V	41
R	-	C	THR	A	136	L	H	HD21	LEU	V	41
R	-	C	THR	A	136	L	H	HD22	LEU	V	41
R	-	C	THR	A	136	L	H	HD23	LEU	V	41
R	-	C	THR	A	136	L	H	OD2	ASP	V	44
R	-	CB	THR	A	136	L	H	HD21	LEU	V	41
R	-	CB	THR	A	136	L	H	CG	ASP	V	44
R	-	CB	THR	A	136	L	H	OD2	ASP	V	44
R	-	O	THR	A	136	L	H	CG	LEU	V	41
R	-	O	THR	A	136	L	H	CD2	LEU	V	41
R	-	O	THR	A	136	L	H	HA	LEU	V	41
R	-	O	THR	A	136	L	H	HD21	LEU	V	41
R	-	O	THR	A	136	L	H	HD22	LEU	V	41
R	-	O	THR	A	136	L	H	HD23	LEU	V	41
R	-	O	THR	A	136	L	H	OD2	ASP	V	44
R	-	CG2	THR	A	136	L	H	CG	ASP	V	44
R	-	CG2	THR	A	136	L	H	OD1	ASP	V	44
R	-	CG2	THR	A	136	L	H	OD2	ASP	V	44
R	-	OG1	THR	A	136	L	H	HA	LEU	V	41
R	-	OG1	THR	A	136	L	H	HD21	LEU	V	41
R	-	OG1	THR	A	136	L	H	CB	ASP	V	44
R	-	OG1	THR	A	136	L	H	CG	ASP	V	44
R	-	OG1	THR	A	136	L	H	OD1	ASP	V	44
R	-	OG1	THR	A	136	L	H	OD2	ASP	V	44
R	-	OG1	THR	A	136	L	H	HB2	ASP	V	44
R	-	OG1	THR	A	136	L	H	HB3	ASP	V	44
R	-	N	GLN	A	137	L	H	HD22	LEU	V	41
R	-	N	GLN	A	137	L	H	HZ2	LYS	V	254
R	-	CA	GLN	A	137	L	H	HD22	LEU	V	41
R	-	CA	GLN	A	137	L	H	NZ	LYS	V	254
R	-	CA	GLN	A	137	L	H	HZ2	LYS	V	254
R	-	CA	GLN	A	137	L	H	HZ3	LYS	V	254
R	-	C	GLN	A	137	L	H	HD22	LEU	V	41
R	-	C	GLN	A	137	L	H	CE	LYS	V	254
R	-	C	GLN	A	137	L	H	NZ	LYS	V	254
R	-	C	GLN	A	137	L	H	HE2	LYS	V	254
R	-	C	GLN	A	137	L	H	HZ1	LYS	V	254
R	-	C	GLN	A	137	L	H	HZ2	LYS	V	254
R	-	C	GLN	A	137	L	H	HZ3	LYS	V	254
R	-	CB	GLN	A	137	L	H	NZ	LYS	V	254
R	-	CB	GLN	A	137	L	H	HD3	LYS	V	254
R	-	CB	GLN	A	137	L	H	HZ2	LYS	V	254
R	-	CB	GLN	A	137	L	H	HZ3	LYS	V	254
R	-	O	GLN	A	137	L	H	HD22	LEU	V	41
R	-	O	GLN	A	137	L	H	CE	LYS	V	254
R	-	O	GLN	A	137	L	H	NZ	LYS	V	254
R	-	O	GLN	A	137	L	H	HD3	LYS	V	254
R	-	O	GLN	A	137	L	H	HE2	LYS	V	254
R	-	O	GLN	A	137	L	H	HE3	LYS	V	254
R	-	O	GLN	A	137	L	H	HZ1	LYS	V	254
R	-	O	GLN	A	137	L	H	HZ2	LYS	V	254
R	-	O	GLN	A	137	L	H	HZ3	LYS	V	254
R	-	OE1	GLN	A	137	L	H	HD3	LYS	V	254
R	-	N	ASN	A	138	L	H	HD12	LEU	V	41
R	-	N	ASN	A	138	L	H	HD22	LEU	V	41
R	-	N	ASN	A	138	L	H	NZ	LYS	V	254
R	-	N	ASN	A	138	L	H	HE2	LYS	V	254
R	-	N	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	N	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	CA	ASN	A	138	L	H	CE	LYS	V	254
R	-	CA	ASN	A	138	L	H	NZ	LYS	V	254
R	-	CA	ASN	A	138	L	H	HE2	LYS	V	254
R	-	CA	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	CA	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	C	ASN	A	138	L	H	HD12	LEU	V	41
R	-	CB	ASN	A	138	L	H	HG21	THR	V	37
R	-	CB	ASN	A	138	L	H	HG22	THR	V	37
R	-	CB	ASN	A	138	L	H	CE	LYS	V	254
R	-	CB	ASN	A	138	L	H	NZ	LYS	V	254
R	-	CB	ASN	A	138	L	H	HE2	LYS	V	254
R	-	CB	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	CB	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	O	ASN	A	138	L	H	HD12	LEU	V	41
R	-	CG	ASN	A	138	L	H	CE	LYS	V	254
R	-	CG	ASN	A	138	L	H	NZ	LYS	V	254
R	-	CG	ASN	A	138	L	H	HE2	LYS	V	254
R	-	CG	ASN	A	138	L	H	HE3	LYS	V	254
R	-	CG	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	CG	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	CG	ASN	A	138	L	H	HZ3	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HG22	THR	V	37
R	-	ND2	ASN	A	138	L	H	CE	LYS	V	254
R	-	ND2	ASN	A	138	L	H	NZ	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HE2	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HE3	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	ND2	ASN	A	138	L	H	HZ3	LYS	V	254
R	-	OD1	ASN	A	138	L	H	CD	LYS	V	254
R	-	OD1	ASN	A	138	L	H	CE	LYS	V	254
R	-	OD1	ASN	A	138	L	H	NZ	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HG2	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HD2	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HD3	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HE2	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HE3	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HZ1	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HZ2	LYS	V	254
R	-	OD1	ASN	A	138	L	H	HZ3	LYS	V	254
R	-	CA	SER	A	139	L	H	HG22	VAL	V	258
R	-	CB	SER	A	139	L	H	HE2	LYS	V	254
R	-	CB	SER	A	139	L	H	CG2	VAL	V	258
R	-	CB	SER	A	139	L	H	HG12	VAL	V	258
R	-	CB	SER	A	139	L	H	HG22	VAL	V	258
R	-	CB	SER	A	139	L	H	HG23	VAL	V	258
R	-	OG	SER	A	139	L	H	CE	LYS	V	254
R	-	OG	SER	A	139	L	H	HG2	LYS	V	254
R	-	OG	SER	A	139	L	H	HD3	LYS	V	254
R	-	OG	SER	A	139	L	H	HE2	LYS	V	254
R	-	OG	SER	A	139	L	H	CG2	VAL	V	258
R	-	OG	SER	A	139	L	H	HG12	VAL	V	258
R	-	OG	SER	A	139	L	H	HG21	VAL	V	258
R	-	OG	SER	A	139	L	H	HG22	VAL	V	258
R	-	OG	SER	A	139	L	H	HG23	VAL	V	258
R	-	N	ALA	A	140	L	-	HZ	PHE	V	187
R	-	CA	ALA	A	140	L	-	CZ	PHE	V	187
R	-	CA	ALA	A	140	L	-	HZ	PHE	V	187
R	-	CB	ALA	A	140	L	-	CE2	PHE	V	187
R	-	CB	ALA	A	140	L	-	CZ	PHE	V	187
R	-	CB	ALA	A	140	L	-	HE2	PHE	V	187
R	-	CB	ALA	A	140	L	-	HZ	PHE	V	187
R	-	O	ALA	A	140	L	H	HG12	VAL	V	258
R	-	O	ALA	A	140	L	H	HH21	ARG	V	262
R	-	CA	PRO	A	141	L	H	HH21	ARG	V	262
R	-	CB	PRO	A	141	L	H	HH21	ARG	V	262
R	-	N	SER	A	142	L	-	HB2	PRO	V	186
R	-	CA	SER	A	142	L	-	HB2	PRO	V	186
R	-	C	SER	A	142	L	-	HB2	PRO	V	269
R	-	CB	SER	A	142	L	-	CB	PRO	V	186
R	-	CB	SER	A	142	L	-	HA	PRO	V	186
R	-	CB	SER	A	142	L	-	HB2	PRO	V	186
R	-	CB	SER	A	142	L	-	HG3	PRO	V	186
R	-	CB	SER	A	142	L	-	HB2	PRO	V	269
R	-	CB	SER	A	142	L	-	HB3	PRO	V	269
R	-	O	SER	A	142	L	-	CB	PRO	V	269
R	-	O	SER	A	142	L	-	CG	PRO	V	269
R	-	O	SER	A	142	L	-	HB2	PRO	V	269
R	-	O	SER	A	142	L	-	HB3	PRO	V	269
R	-	O	SER	A	142	L	-	HG2	PRO	V	269
R	-	O	SER	A	142	L	-	HG3	PRO	V	269
R	-	OG	SER	A	142	L	-	CA	PRO	V	186
R	-	OG	SER	A	142	L	-	CB	PRO	V	186
R	-	OG	SER	A	142	L	-	CG	PRO	V	186
R	-	OG	SER	A	142	L	-	HA	PRO	V	186
R	-	OG	SER	A	142	L	-	HB2	PRO	V	186
R	-	OG	SER	A	142	L	-	HB3	PRO	V	186
R	-	OG	SER	A	142	L	-	HG2	PRO	V	186
R	-	OG	SER	A	142	L	-	HG3	PRO	V	186
R	-	OG	SER	A	142	L	-	OH	TYR	V	270
R	-	CB	SER	A	144	L	-	OE1	GLU	V	184
R	-	CB	SER	A	144	L	-	HG2	GLU	V	184
R	-	OH	TYR	A	145	L	-	OE1	GLU	V	184
R	-	OH	TYR	A	145	L	-	HB3	GLU	V	271
R	-	N	LYS	A	148	L	-	HH12	ARG	V	188
R	-	N	LYS	A	148	L	-	HH22	ARG	V	188
R	-	CA	LYS	A	148	L	-	HH12	ARG	V	188
R	-	CA	LYS	A	148	L	-	HH22	ARG	V	188
R	-	C	LYS	A	148	L	-	HH12	ARG	V	188
R	-	C	LYS	A	148	L	-	HH22	ARG	V	188
R	-	CB	LYS	A	148	L	-	NH1	ARG	V	188
R	-	CB	LYS	A	148	L	-	NH2	ARG	V	188
R	-	CB	LYS	A	148	L	-	CZ	ARG	V	188
R	-	CB	LYS	A	148	L	-	HH11	ARG	V	188
R	-	CB	LYS	A	148	L	-	HH12	ARG	V	188
R	-	CB	LYS	A	148	L	-	HH22	ARG	V	188
R	-	O	LYS	A	148	L	-	NH2	ARG	V	188
R	-	O	LYS	A	148	L	-	HH12	ARG	V	188
R	-	O	LYS	A	148	L	-	HH21	ARG	V	188
R	-	O	LYS	A	148	L	-	HH22	ARG	V	188
R	-	CG	LYS	A	148	L	-	NH1	ARG	V	188
R	-	CG	LYS	A	148	L	-	HH11	ARG	V	188
R	-	CG	LYS	A	148	L	-	HH12	ARG	V	188
R	-	CD	LYS	A	148	L	-	NH1	ARG	V	188
R	-	CD	LYS	A	148	L	-	HH11	ARG	V	188
R	-	CD	LYS	A	148	L	-	HH12	ARG	V	188
R	-	ND2	ASN	A	149	L	-	HB2	PHE	V	95
R	-	OD1	ASN	A	149	L	-	HB2	PHE	V	95
R	-	OD1	ASN	A	149	L	-	HD2	PHE	V	95
R	-	CB	ASP	A	151	L	-	HB1	ALA	V	91
R	-	CG	ASP	A	151	L	-	CB	ALA	V	91
R	-	CG	ASP	A	151	L	-	O	ALA	V	91
R	-	CG	ASP	A	151	L	-	HB1	ALA	V	91
R	-	OD1	ASP	A	151	L	-	CA	ALA	V	91
R	-	OD1	ASP	A	151	L	-	CB	ALA	V	91
R	-	OD1	ASP	A	151	L	-	O	ALA	V	91
R	-	OD1	ASP	A	151	L	-	HA	ALA	V	91
R	-	OD1	ASP	A	151	L	-	HB1	ALA	V	91
R	-	OD1	ASP	A	151	L	-	HB3	ALA	V	91
R	-	OD2	ASP	A	151	L	-	O	ALA	V	91
R	-	OD2	ASP	A	151	L	-	HB1	ALA	V	91
R	-	CD2	PHE	A	153	L	-	H	GLY	V	192
R	-	CE2	PHE	A	153	L	-	HA	THR	V	191
R	-	CE2	PHE	A	153	L	-	HG23	THR	V	191
R	-	CE2	PHE	A	153	L	-	N	GLY	V	192
R	-	CE2	PHE	A	153	L	-	H	GLY	V	192
R	-	CE2	PHE	A	153	L	-	HA3	GLY	V	192
R	-	CZ	PHE	A	153	L	-	HG23	THR	V	191
R	-	CZ	PHE	A	153	L	-	H	GLY	V	192
R	-	NE2	HIS	A	154	L	-	HB2	PRO	V	85
R	-	CB	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CB	TYR	A	156	L	-	HG22	VAL	V	86
R	-	CG	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CG	TYR	A	156	L	-	HG22	VAL	V	86
R	-	CD1	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CD2	TYR	A	156	L	-	CG1	VAL	V	86
R	-	CD2	TYR	A	156	L	-	HB	VAL	V	86
R	-	CD2	TYR	A	156	L	-	HG11	VAL	V	86
R	-	CD2	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CD2	TYR	A	156	L	-	HG22	VAL	V	86
R	-	CE1	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CE1	TYR	A	156	L	H	OE2	GLU	V	90
R	-	CE2	TYR	A	156	L	-	CG1	VAL	V	86
R	-	CE2	TYR	A	156	L	-	HG11	VAL	V	86
R	-	CE2	TYR	A	156	L	-	HG13	VAL	V	86
R	-	OH	TYR	A	156	L	H	CG	GLU	V	90
R	-	OH	TYR	A	156	L	H	CD	GLU	V	90
R	-	OH	TYR	A	156	L	H	OE1	GLU	V	90
R	-	OH	TYR	A	156	L	H	OE2	GLU	V	90
R	-	OH	TYR	A	156	L	H	HB2	GLU	V	90
R	-	OH	TYR	A	156	L	H	HG3	GLU	V	90
R	-	CZ	TYR	A	156	L	-	CG1	VAL	V	86
R	-	CZ	TYR	A	156	L	-	HG11	VAL	V	86
R	-	CZ	TYR	A	156	L	-	HG13	VAL	V	86
R	-	CZ	TYR	A	156	L	H	OE2	GLU	V	90
R	-	CG	GLU	A	234	L	-	HZ3	LYS	V	197
R	-	CD	GLU	A	234	L	-	NZ	LYS	V	197
R	-	CD	GLU	A	234	L	-	HZ1	LYS	V	197
R	-	CD	GLU	A	234	L	-	HZ3	LYS	V	197
R	-	OE1	GLU	A	234	L	-	CE	LYS	V	197
R	-	OE1	GLU	A	234	L	-	NZ	LYS	V	197
R	-	OE1	GLU	A	234	L	-	HE2	LYS	V	197
R	-	OE1	GLU	A	234	L	-	HZ1	LYS	V	197
R	-	OE1	GLU	A	234	L	-	HZ2	LYS	V	197
R	-	OE1	GLU	A	234	L	-	HZ3	LYS	V	197
R	-	OE2	GLU	A	234	L	-	HZ3	LYS	V	197

- 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