IID

A6NKK0_Q9HC97.1 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	-	ASN	A	170	L	H	TRP	V	43
R	-	ASN	A	170	L	H	CYS	V	47
R	-	ASN	A	170	L	H	ARG	V	48
R	H	SER	A	185	L	H	TRP	V	43
R	H	LYS	A	186	L	H	TRP	V	43
R	H	LYS	A	186	L	H	CYS	V	47
R	H	ILE	A	187	L	H	CYS	V	47
R	-	SER	A	188	L	H	TRP	V	43
R	-	CYS	A	189	L	H	TRP	V	43
R	-	CYS	A	189	L	H	ARG	V	48
R	-	THR	A	190	L	H	TRP	V	43
R	-	ASP	A	191	L	H	LEU	V	40
R	-	SER	A	192	L	H	TRP	V	43
R	H	SER	A	193	L	H	LEU	V	36
R	H	SER	A	193	L	H	SER	V	39
R	H	SER	A	193	L	H	LEU	V	40
R	H	ILE	A	194	L	H	LEU	V	36
R	H	PHE	A	196	L	H	SER	V	39
R	H	PHE	A	196	L	H	TRP	V	43
R	H	LEU	A	197	L	H	VAL	V	32
R	H	LEU	A	197	L	H	LEU	V	35
R	H	LEU	A	197	L	H	LEU	V	36
R	H	PHE	A	200	L	H	LEU	V	31
R	H	PHE	A	200	L	H	LEU	V	35
R	H	PHE	A	200	L	H	LEU	V	70
R	H	PHE	A	200	L	H	CYS	V	71
R	H	PHE	A	200	L	H	PRO	V	74
R	H	VAL	A	208	L	H	PHE	V	75
R	H	ILE	A	211	L	H	LEU	V	88
R	H	LEU	A	215	L	-	THR	V	86
R	H	LEU	A	215	L	H	LEU	V	88
R	H	LEU	A	256	L	H	LEU	V	91
R	H	TYR	A	259	L	H	CYS	V	68
R	H	TYR	A	259	L	H	ILE	V	95
R	H	VAL	A	260	L	H	ILE	V	145
R	H	VAL	A	260	L	H	LEU	V	91
R	H	VAL	A	260	L	H	ILE	V	95
R	-	GLY	A	261	L	H	ILE	V	145
R	-	PRO	A	262	L	H	TRP	V	141
R	-	PRO	A	262	L	H	ILE	V	145
R	-	ALA	A	263	L	H	ALA	V	138
R	-	ALA	A	263	L	H	TRP	V	141
R	-	ALA	A	263	L	H	ASN	V	61
R	-	ALA	A	263	L	H	VAL	V	64
R	-	PRO	A	265	L	H	ALA	V	134
R	-	PRO	A	265	L	H	CYS	V	137
R	-	PRO	A	265	L	H	ALA	V	138
R	-	PRO	A	265	L	H	ILE	V	57
R	-	PRO	A	265	L	H	ASN	V	61

- 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

A6NKK0_Q9HC97.1 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	ASN	A	170	L	H	NH1	ARG	V	48
R	-	CG	ASN	A	170	L	H	HH11	ARG	V	48
R	-	CG	ASN	A	170	L	H	HH12	ARG	V	48
R	-	ND2	ASN	A	170	L	H	HZ2	TRP	V	43
R	-	ND2	ASN	A	170	L	H	HB2	CYS	V	47
R	-	ND2	ASN	A	170	L	H	CD	ARG	V	48
R	-	ND2	ASN	A	170	L	H	NH1	ARG	V	48
R	-	ND2	ASN	A	170	L	H	HD2	ARG	V	48
R	-	ND2	ASN	A	170	L	H	HD3	ARG	V	48
R	-	ND2	ASN	A	170	L	H	HH11	ARG	V	48
R	-	ND2	ASN	A	170	L	H	HH12	ARG	V	48
R	-	OD1	ASN	A	170	L	H	NH1	ARG	V	48
R	-	OD1	ASN	A	170	L	H	HH11	ARG	V	48
R	-	OD1	ASN	A	170	L	H	HH12	ARG	V	48
R	H	C	SER	A	185	L	H	HD1	TRP	V	43
R	H	O	SER	A	185	L	H	CD1	TRP	V	43
R	H	O	SER	A	185	L	H	NE1	TRP	V	43
R	H	O	SER	A	185	L	H	HD1	TRP	V	43
R	H	O	SER	A	185	L	H	HE1	TRP	V	43
R	H	N	LYS	A	186	L	H	HG	CYS	V	47
R	H	CA	LYS	A	186	L	H	HD1	TRP	V	43
R	H	CA	LYS	A	186	L	H	SG	CYS	V	47
R	H	CA	LYS	A	186	L	H	HG	CYS	V	47
R	H	C	LYS	A	186	L	H	SG	CYS	V	47
R	H	C	LYS	A	186	L	H	HG	CYS	V	47
R	H	CB	LYS	A	186	L	H	SG	CYS	V	47
R	H	CB	LYS	A	186	L	H	HG	CYS	V	47
R	H	O	LYS	A	186	L	H	HE1	TRP	V	43
R	H	O	LYS	A	186	L	H	CB	CYS	V	47
R	H	O	LYS	A	186	L	H	SG	CYS	V	47
R	H	O	LYS	A	186	L	H	HB2	CYS	V	47
R	H	O	LYS	A	186	L	H	HB3	CYS	V	47
R	H	O	LYS	A	186	L	H	HG	CYS	V	47
R	H	CG	LYS	A	186	L	H	HG	CYS	V	47
R	H	N	ILE	A	187	L	H	HG	CYS	V	47
R	-	C	SER	A	188	L	H	HZ2	TRP	V	43
R	-	C	SER	A	188	L	H	HE1	TRP	V	43
R	-	O	SER	A	188	L	H	CE2	TRP	V	43
R	-	O	SER	A	188	L	H	NE1	TRP	V	43
R	-	O	SER	A	188	L	H	CZ2	TRP	V	43
R	-	O	SER	A	188	L	H	HZ2	TRP	V	43
R	-	O	SER	A	188	L	H	HE1	TRP	V	43
R	-	CA	CYS	A	189	L	H	HZ2	TRP	V	43
R	-	CA	CYS	A	189	L	H	HH11	ARG	V	48
R	-	C	CYS	A	189	L	H	HZ2	TRP	V	43
R	-	CB	CYS	A	189	L	H	HH11	ARG	V	48
R	-	CB	CYS	A	189	L	H	HH12	ARG	V	48
R	-	O	CYS	A	189	L	H	CZ2	TRP	V	43
R	-	O	CYS	A	189	L	H	HH2	TRP	V	43
R	-	O	CYS	A	189	L	H	HZ2	TRP	V	43
R	-	N	THR	A	190	L	H	HZ2	TRP	V	43
R	-	C	THR	A	190	L	H	HZ2	TRP	V	43
R	-	O	THR	A	190	L	H	CZ2	TRP	V	43
R	-	O	THR	A	190	L	H	HZ2	TRP	V	43
R	-	O	THR	A	190	L	H	HE1	TRP	V	43
R	-	CB	ASP	A	191	L	H	HD13	LEU	V	40
R	-	CG	ASP	A	191	L	H	CD1	LEU	V	40
R	-	CG	ASP	A	191	L	H	HD11	LEU	V	40
R	-	CG	ASP	A	191	L	H	HD12	LEU	V	40
R	-	CG	ASP	A	191	L	H	HD13	LEU	V	40
R	-	OD1	ASP	A	191	L	H	CD1	LEU	V	40
R	-	OD1	ASP	A	191	L	H	HA	LEU	V	40
R	-	OD1	ASP	A	191	L	H	HB2	LEU	V	40
R	-	OD1	ASP	A	191	L	H	HD11	LEU	V	40
R	-	OD1	ASP	A	191	L	H	HD12	LEU	V	40
R	-	OD1	ASP	A	191	L	H	HD13	LEU	V	40
R	-	OD2	ASP	A	191	L	H	CD1	LEU	V	40
R	-	OD2	ASP	A	191	L	H	HD13	LEU	V	40
R	-	OG	SER	A	192	L	H	CG	TRP	V	43
R	-	OG	SER	A	192	L	H	CD1	TRP	V	43
R	-	OG	SER	A	192	L	H	NE1	TRP	V	43
R	-	OG	SER	A	192	L	H	HB2	TRP	V	43
R	-	OG	SER	A	192	L	H	HD1	TRP	V	43
R	-	OG	SER	A	192	L	H	HE1	TRP	V	43
R	H	CA	SER	A	193	L	H	HB2	SER	V	39
R	H	CA	SER	A	193	L	H	HB3	SER	V	39
R	H	C	SER	A	193	L	H	HD21	LEU	V	36
R	H	CB	SER	A	193	L	H	O	LEU	V	36
R	H	CB	SER	A	193	L	H	HA	LEU	V	36
R	H	CB	SER	A	193	L	H	HB2	SER	V	39
R	H	CB	SER	A	193	L	H	CB	LEU	V	40
R	H	CB	SER	A	193	L	H	H	LEU	V	40
R	H	CB	SER	A	193	L	H	HA	LEU	V	40
R	H	CB	SER	A	193	L	H	HB2	LEU	V	40
R	H	CB	SER	A	193	L	H	HD13	LEU	V	40
R	H	O	SER	A	193	L	H	HD21	LEU	V	36
R	H	O	SER	A	193	L	H	HB2	SER	V	39
R	H	O	SER	A	193	L	H	HB3	SER	V	39
R	H	OG	SER	A	193	L	H	HD22	LEU	V	36
R	H	OG	SER	A	193	L	H	HB2	LEU	V	40
R	H	OG	SER	A	193	L	H	HD13	LEU	V	40
R	H	N	ILE	A	194	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	194	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	196	L	H	CB	SER	V	39
R	H	CB	PHE	A	196	L	H	OG	SER	V	39
R	H	CB	PHE	A	196	L	H	HB3	SER	V	39
R	H	CG	PHE	A	196	L	H	HB3	SER	V	39
R	H	CD2	PHE	A	196	L	H	HB3	SER	V	39
R	H	CE2	PHE	A	196	L	H	HB2	TRP	V	43
R	H	CA	LEU	A	197	L	H	HB3	LEU	V	35
R	H	CA	LEU	A	197	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	197	L	H	HB3	LEU	V	35
R	H	CB	LEU	A	197	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	197	L	H	HD23	LEU	V	36
R	H	O	LEU	A	197	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	197	L	H	HB2	LEU	V	35
R	H	CG	LEU	A	197	L	H	HB3	LEU	V	35
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	197	L	H	HG	LEU	V	36
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	197	L	H	HA	VAL	V	32
R	H	CD1	LEU	A	197	L	H	CB	LEU	V	35
R	H	CD1	LEU	A	197	L	H	CG	LEU	V	35
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HB2	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	197	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HG13	VAL	V	32
R	H	CD2	LEU	A	197	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CB	PHE	A	200	L	H	HD13	LEU	V	35
R	H	CB	PHE	A	200	L	H	HD22	LEU	V	35
R	H	CB	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CG	PHE	A	200	L	H	CD1	LEU	V	35
R	H	CG	PHE	A	200	L	H	CD2	LEU	V	35
R	H	CG	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CG	PHE	A	200	L	H	HD13	LEU	V	35
R	H	CG	PHE	A	200	L	H	HD22	LEU	V	35
R	H	CG	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD12	LEU	V	31
R	H	CD1	PHE	A	200	L	H	CG	LEU	V	35
R	H	CD1	PHE	A	200	L	H	CD1	LEU	V	35
R	H	CD1	PHE	A	200	L	H	CD2	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD11	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD13	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD22	LEU	V	35
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CD2	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CD2	PHE	A	200	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CD2	PHE	A	200	L	H	SG	CYS	V	71
R	H	CD2	PHE	A	200	L	H	HA	CYS	V	71
R	H	CD2	PHE	A	200	L	H	HG	CYS	V	71
R	H	CE1	PHE	A	200	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	200	L	H	CD1	LEU	V	35
R	H	CE1	PHE	A	200	L	H	CD2	LEU	V	35
R	H	CE1	PHE	A	200	L	H	HD11	LEU	V	35
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CE1	PHE	A	200	L	H	HD13	LEU	V	35
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CE1	PHE	A	200	L	H	O	LEU	V	70
R	H	CE1	PHE	A	200	L	H	HA	CYS	V	71
R	H	CE1	PHE	A	200	L	H	HG3	PRO	V	74
R	H	CE2	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CE2	PHE	A	200	L	H	C	LEU	V	70
R	H	CE2	PHE	A	200	L	H	O	LEU	V	70
R	H	CE2	PHE	A	200	L	H	N	CYS	V	71
R	H	CE2	PHE	A	200	L	H	CA	CYS	V	71
R	H	CE2	PHE	A	200	L	H	CB	CYS	V	71
R	H	CE2	PHE	A	200	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	200	L	H	H	CYS	V	71
R	H	CE2	PHE	A	200	L	H	HA	CYS	V	71
R	H	CE2	PHE	A	200	L	H	HB3	CYS	V	71
R	H	CE2	PHE	A	200	L	H	HG	CYS	V	71
R	H	CZ	PHE	A	200	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	200	L	H	HD12	LEU	V	35
R	H	CZ	PHE	A	200	L	H	HD23	LEU	V	35
R	H	CZ	PHE	A	200	L	H	C	LEU	V	70
R	H	CZ	PHE	A	200	L	H	O	LEU	V	70
R	H	CZ	PHE	A	200	L	H	N	CYS	V	71
R	H	CZ	PHE	A	200	L	H	CA	CYS	V	71
R	H	CZ	PHE	A	200	L	H	C	CYS	V	71
R	H	CZ	PHE	A	200	L	H	CB	CYS	V	71
R	H	CZ	PHE	A	200	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	200	L	H	H	CYS	V	71
R	H	CZ	PHE	A	200	L	H	HA	CYS	V	71
R	H	CZ	PHE	A	200	L	H	HG3	PRO	V	74
R	H	CZ	PHE	A	200	L	H	HD3	PRO	V	74
R	H	CA	VAL	A	208	L	H	HE1	PHE	V	75
R	H	CB	VAL	A	208	L	H	HE1	PHE	V	75
R	H	CG1	VAL	A	208	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	208	L	H	CE1	PHE	V	75
R	H	CG2	VAL	A	208	L	H	CE2	PHE	V	75
R	H	CG2	VAL	A	208	L	H	CZ	PHE	V	75
R	H	CG2	VAL	A	208	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	208	L	H	HZ	PHE	V	75
R	H	CB	ILE	A	211	L	H	HD23	LEU	V	88
R	H	CG2	ILE	A	211	L	H	CD2	LEU	V	88
R	H	CG2	ILE	A	211	L	H	HD21	LEU	V	88
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	88
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	215	L	-	HB	THR	V	86
R	H	CD1	LEU	A	215	L	H	HB2	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	88
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	91
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	91
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	91
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	91
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	91
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	91
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	91
R	H	O	TYR	A	259	L	H	SG	CYS	V	68
R	H	O	TYR	A	259	L	H	HB3	CYS	V	68
R	H	O	TYR	A	259	L	H	HG12	ILE	V	95
R	H	C	VAL	A	260	L	H	HD12	ILE	V	145
R	H	CB	VAL	A	260	L	H	CD1	LEU	V	91
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	91
R	H	CB	VAL	A	260	L	H	HD11	ILE	V	95
R	H	O	VAL	A	260	L	H	CD1	ILE	V	145
R	H	O	VAL	A	260	L	H	HG23	ILE	V	145
R	H	O	VAL	A	260	L	H	HD11	ILE	V	145
R	H	O	VAL	A	260	L	H	HD12	ILE	V	145
R	H	CG1	VAL	A	260	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	260	L	H	HD11	LEU	V	91
R	H	CG1	VAL	A	260	L	H	HD12	LEU	V	91
R	H	CG1	VAL	A	260	L	H	HD13	LEU	V	91
R	H	CG2	VAL	A	260	L	H	CG	LEU	V	91
R	H	CG2	VAL	A	260	L	H	CD1	LEU	V	91
R	H	CG2	VAL	A	260	L	H	HG	LEU	V	91
R	H	CG2	VAL	A	260	L	H	HD11	LEU	V	91
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	91
R	H	CG2	VAL	A	260	L	H	HD13	LEU	V	91
R	H	CG2	VAL	A	260	L	H	HD23	LEU	V	91
R	H	CG2	VAL	A	260	L	H	CG1	ILE	V	95
R	H	CG2	VAL	A	260	L	H	CD1	ILE	V	95
R	H	CG2	VAL	A	260	L	H	HG12	ILE	V	95
R	H	CG2	VAL	A	260	L	H	HG13	ILE	V	95
R	H	CG2	VAL	A	260	L	H	HD11	ILE	V	95
R	-	C	GLY	A	261	L	H	HD11	ILE	V	145
R	-	C	GLY	A	261	L	H	HD12	ILE	V	145
R	-	O	GLY	A	261	L	H	HD11	ILE	V	145
R	-	O	GLY	A	261	L	H	HD12	ILE	V	145
R	-	N	PRO	A	262	L	H	CD1	ILE	V	145
R	-	N	PRO	A	262	L	H	HD11	ILE	V	145
R	-	N	PRO	A	262	L	H	HD12	ILE	V	145
R	-	N	PRO	A	262	L	H	HD13	ILE	V	145
R	-	CA	PRO	A	262	L	H	HB2	TRP	V	141
R	-	CA	PRO	A	262	L	H	CD1	ILE	V	145
R	-	CA	PRO	A	262	L	H	HD11	ILE	V	145
R	-	CA	PRO	A	262	L	H	HD12	ILE	V	145
R	-	CA	PRO	A	262	L	H	HD13	ILE	V	145
R	-	C	PRO	A	262	L	H	HB2	TRP	V	141
R	-	CB	PRO	A	262	L	H	HB2	TRP	V	141
R	-	CB	PRO	A	262	L	H	HD13	ILE	V	145
R	-	N	ALA	A	263	L	H	CG	TRP	V	141
R	-	N	ALA	A	263	L	H	CD2	TRP	V	141
R	-	N	ALA	A	263	L	H	CE2	TRP	V	141
R	-	N	ALA	A	263	L	H	CE3	TRP	V	141
R	-	N	ALA	A	263	L	H	HB2	TRP	V	141
R	-	CA	ALA	A	263	L	H	CE2	TRP	V	141
R	-	CA	ALA	A	263	L	H	NE1	TRP	V	141
R	-	C	ALA	A	263	L	H	CD1	TRP	V	141
R	-	C	ALA	A	263	L	H	NE1	TRP	V	141
R	-	C	ALA	A	263	L	H	HD1	TRP	V	141
R	-	C	ALA	A	263	L	H	HE1	TRP	V	141
R	-	CB	ALA	A	263	L	H	HG11	VAL	V	64
R	-	CB	ALA	A	263	L	H	HG12	VAL	V	64
R	-	CB	ALA	A	263	L	H	CD1	TRP	V	141
R	-	CB	ALA	A	263	L	H	CD2	TRP	V	141
R	-	CB	ALA	A	263	L	H	CE2	TRP	V	141
R	-	CB	ALA	A	263	L	H	NE1	TRP	V	141
R	-	CB	ALA	A	263	L	H	CH2	TRP	V	141
R	-	CB	ALA	A	263	L	H	CZ2	TRP	V	141
R	-	CB	ALA	A	263	L	H	HZ2	TRP	V	141
R	-	CB	ALA	A	263	L	H	HE1	TRP	V	141
R	-	O	ALA	A	263	L	H	OD1	ASN	V	61
R	-	O	ALA	A	263	L	H	HA	ALA	V	138
R	-	O	ALA	A	263	L	H	CG	TRP	V	141
R	-	O	ALA	A	263	L	H	CD1	TRP	V	141
R	-	O	ALA	A	263	L	H	CE2	TRP	V	141
R	-	O	ALA	A	263	L	H	NE1	TRP	V	141
R	-	O	ALA	A	263	L	H	HD1	TRP	V	141
R	-	O	ALA	A	263	L	H	HE1	TRP	V	141
R	-	N	PRO	A	265	L	H	HD22	ASN	V	61
R	-	CA	PRO	A	265	L	H	HD22	ASN	V	61
R	-	CB	PRO	A	265	L	H	HG22	ILE	V	57
R	-	CB	PRO	A	265	L	H	HD22	ASN	V	61
R	-	CB	PRO	A	265	L	H	CA	ALA	V	134
R	-	CB	PRO	A	265	L	H	CB	ALA	V	134
R	-	CB	PRO	A	265	L	H	HA	ALA	V	134
R	-	CB	PRO	A	265	L	H	HB1	ALA	V	134
R	-	CB	PRO	A	265	L	H	HB3	ALA	V	134
R	-	CG	PRO	A	265	L	H	HG22	ILE	V	57
R	-	CG	PRO	A	265	L	H	ND2	ASN	V	61
R	-	CG	PRO	A	265	L	H	OD1	ASN	V	61
R	-	CG	PRO	A	265	L	H	HD22	ASN	V	61
R	-	CG	PRO	A	265	L	H	CA	ALA	V	134
R	-	CG	PRO	A	265	L	H	C	ALA	V	134
R	-	CG	PRO	A	265	L	H	CB	ALA	V	134
R	-	CG	PRO	A	265	L	H	O	ALA	V	134
R	-	CG	PRO	A	265	L	H	HA	ALA	V	134
R	-	CG	PRO	A	265	L	H	HB1	ALA	V	134
R	-	CG	PRO	A	265	L	H	HB3	ALA	V	134
R	-	CG	PRO	A	265	L	H	CB	CYS	V	137
R	-	CG	PRO	A	265	L	H	HB2	CYS	V	137
R	-	CG	PRO	A	265	L	H	HB3	CYS	V	137
R	-	CG	PRO	A	265	L	H	H	ALA	V	138
R	-	CD	PRO	A	265	L	H	HD22	ASN	V	61
R	-	CD	PRO	A	265	L	H	O	ALA	V	134
R	-	CD	PRO	A	265	L	H	HB1	ALA	V	134
R	-	CD	PRO	A	265	L	H	HB2	CYS	V	137
R	-	CD	PRO	A	265	L	H	HB3	CYS	V	137
R	-	CD	PRO	A	265	L	H	H	ALA	V	138
R	-	CD	PRO	A	265	L	H	HB2	ALA	V	138

- 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