IID

Q8NGB4_Q8NH59.2 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	-	PHE	A	22	L	H	LEU	V	148
R	H	TRP	A	233	L	H	VAL	V	27
R	H	TRP	A	233	L	H	LEU	V	31
R	H	LEU	A	237	L	H	PHE	V	26
R	H	LEU	A	237	L	H	VAL	V	27
R	H	LEU	A	240	L	H	PHE	V	30
R	H	ASN	A	241	L	H	PHE	V	26
R	H	ASN	A	241	L	-	PHE	V	84
R	H	LEU	A	244	L	H	PHE	V	30
R	H	LEU	A	248	L	H	HIS	V	33
R	H	LEU	A	248	L	H	PRO	V	77
R	H	LEU	A	251	L	H	VAL	V	37
R	H	ILE	A	255	L	H	PHE	V	66
R	H	ILE	A	255	L	H	ILE	V	69
R	H	ILE	A	255	L	H	CYS	V	70
R	H	PRO	A	256	L	H	PHE	V	66
R	H	VAL	A	258	L	H	ILE	V	44
R	H	VAL	A	258	L	H	ASN	V	48
R	H	MET	A	262	L	H	ILE	V	44
R	H	MET	A	262	L	H	ASN	V	48
R	H	MET	A	262	L	H	PHE	V	59
R	H	THR	A	263	L	H	GLN	V	63
R	H	ARG	A	265	L	H	LYS	V	51
R	H	ARG	A	265	L	-	LYS	V	54
R	H	PHE	A	266	L	H	CYS	V	136
R	H	PHE	A	266	L	H	ASN	V	48
R	H	PHE	A	266	L	-	LYS	V	54
R	H	PHE	A	266	L	H	PHE	V	59
R	-	ALA	A	267	L	H	GLY	V	140
R	-	ALA	A	267	L	H	PHE	V	59
R	-	LYS	A	268	L	H	CYS	V	136
R	-	LYS	A	268	L	H	ARG	V	137
R	-	HIS	A	269	L	H	CYS	V	136
R	-	HIS	A	269	L	H	ARG	V	137
R	-	HIS	A	269	L	H	LYS	V	138
R	-	HIS	A	269	L	H	GLY	V	140
R	-	HIS	A	269	L	H	LEU	V	141
R	-	ALA	A	270	L	H	ARG	V	137
R	-	ALA	A	270	L	H	GLY	V	140
R	-	ALA	A	270	L	H	LEU	V	141
R	-	SER	A	271	L	H	GLY	V	140
R	-	SER	A	271	L	H	LEU	V	141
R	-	SER	A	271	L	H	GLY	V	144
R	H	LEU	A	273	L	H	LEU	V	148
R	H	VAL	A	274	L	H	GLY	V	144
R	H	ILE	A	277	L	H	LEU	V	148
R	H	MET	A	278	L	H	TRP	V	147
R	H	ILE	A	281	L	H	PHE	V	104
R	H	ILE	A	292	L	H	THR	V	97
R	H	VAL	A	296	L	H	LYS	V	78
R	H	VAL	A	296	L	H	ALA	V	81
R	H	LYS	A	299	L	-	VAL	V	85
R	H	GLN	A	302	L	S	ILE	V	89
R	H	LEU	A	306	L	-	THR	V	8
R	H	LEU	A	306	L	S	ILE	V	89
R	H	LEU	A	306	L	S	GLU	V	9
R	H	LEU	A	306	L	S	SER	V	91
R	H	LEU	A	309	L	-	THR	V	8
R	H	LEU	A	309	L	S	SER	V	91
R	H	LEU	A	309	L	H	PHE	V	92
R	H	LEU	A	309	L	H	ASN	V	93
R	H	SER	A	310	L	-	THR	V	8
R	H	ASN	A	313	L	-	ASN	V	5
R	H	ASN	A	313	L	-	ASN	V	6
R	H	ASN	A	313	L	-	VAL	V	7
R	H	ASN	A	313	L	-	THR	V	8
R	-	SER	A	316	L	-	LYS	V	4
R	-	ARG	A	317	L	-	LYS	V	4
R	H	PRO	A	32	L	H	PHE	V	151
R	H	PRO	A	32	L	H	ILE	V	155
R	H	ILE	A	39	L	H	ASN	V	93

- 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

Q8NGB4_Q8NH59.2 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	-	CE1	PHE	A	22	L	H	HD22	LEU	V	148
R	-	CZ	PHE	A	22	L	H	HD22	LEU	V	148
R	-	CZ	PHE	A	22	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	32	L	H	HZ	PHE	V	151
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	155
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	155
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	39	L	H	HB2	ASN	V	93
R	H	CE2	TRP	A	233	L	H	CG1	VAL	V	27
R	H	CE2	TRP	A	233	L	H	CG2	VAL	V	27
R	H	CE2	TRP	A	233	L	H	HG12	VAL	V	27
R	H	CE2	TRP	A	233	L	H	HG13	VAL	V	27
R	H	CE2	TRP	A	233	L	H	HG22	VAL	V	27
R	H	CE2	TRP	A	233	L	H	HG23	VAL	V	27
R	H	NE1	TRP	A	233	L	H	CG2	VAL	V	27
R	H	NE1	TRP	A	233	L	H	HG13	VAL	V	27
R	H	NE1	TRP	A	233	L	H	HG22	VAL	V	27
R	H	NE1	TRP	A	233	L	H	HG23	VAL	V	27
R	H	CH2	TRP	A	233	L	H	CG1	VAL	V	27
R	H	CH2	TRP	A	233	L	H	HG11	VAL	V	27
R	H	CH2	TRP	A	233	L	H	HG12	VAL	V	27
R	H	CH2	TRP	A	233	L	H	HG13	VAL	V	27
R	H	CH2	TRP	A	233	L	H	HD12	LEU	V	31
R	H	CZ2	TRP	A	233	L	H	CB	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	CG1	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	CG2	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	HG11	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	HG12	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	HG13	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	HG22	VAL	V	27
R	H	CZ2	TRP	A	233	L	H	HG23	VAL	V	27
R	H	CA	LEU	A	237	L	H	HE1	PHE	V	26
R	H	CB	LEU	A	237	L	H	CE1	PHE	V	26
R	H	CB	LEU	A	237	L	H	HE1	PHE	V	26
R	H	O	LEU	A	237	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	237	L	H	CE1	PHE	V	26
R	H	CG	LEU	A	237	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	237	L	H	HG23	VAL	V	27
R	H	CD1	LEU	A	237	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	237	L	H	HD1	PHE	V	26
R	H	CD1	LEU	A	237	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	237	L	H	CG2	VAL	V	27
R	H	CD1	LEU	A	237	L	H	HG21	VAL	V	27
R	H	CD1	LEU	A	237	L	H	HG22	VAL	V	27
R	H	CD1	LEU	A	237	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	237	L	H	CD1	PHE	V	26
R	H	CD2	LEU	A	237	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	237	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	237	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	237	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	237	L	H	CG2	VAL	V	27
R	H	CD2	LEU	A	237	L	H	HA	VAL	V	27
R	H	CD2	LEU	A	237	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	237	L	H	HG23	VAL	V	27
R	H	CB	LEU	A	240	L	H	CE1	PHE	V	30
R	H	CB	LEU	A	240	L	H	CZ	PHE	V	30
R	H	CB	LEU	A	240	L	H	HE1	PHE	V	30
R	H	CB	LEU	A	240	L	H	HZ	PHE	V	30
R	H	CG	LEU	A	240	L	H	HE1	PHE	V	30
R	H	CG	LEU	A	240	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	240	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	240	L	H	CZ	PHE	V	30
R	H	CD1	LEU	A	240	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	240	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	240	L	H	HZ	PHE	V	30
R	H	CB	ASN	A	241	L	H	HZ	PHE	V	26
R	H	OD1	ASN	A	241	L	H	HE2	PHE	V	26
R	H	OD1	ASN	A	241	L	-	HE2	PHE	V	84
R	H	CB	LEU	A	244	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	248	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	248	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	248	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	248	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	248	L	H	HE2	HIS	V	33
R	H	CD2	LEU	A	248	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	248	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	251	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	251	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	251	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	37
R	H	CA	ILE	A	255	L	H	HE2	PHE	V	66
R	H	C	ILE	A	255	L	H	CE2	PHE	V	66
R	H	C	ILE	A	255	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	255	L	H	CE2	PHE	V	66
R	H	CB	ILE	A	255	L	H	HD2	PHE	V	66
R	H	CB	ILE	A	255	L	H	HE2	PHE	V	66
R	H	O	ILE	A	255	L	H	CE2	PHE	V	66
R	H	O	ILE	A	255	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	255	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	255	L	H	HG22	ILE	V	69
R	H	CG2	ILE	A	255	L	H	CD2	PHE	V	66
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	255	L	H	HD2	PHE	V	66
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	255	L	H	HG	CYS	V	70
R	H	CD1	ILE	A	255	L	H	CG2	ILE	V	69
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	69
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	255	L	H	HD12	ILE	V	69
R	H	N	PRO	A	256	L	H	HE2	PHE	V	66
R	H	N	PRO	A	256	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	256	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	256	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	256	L	H	HZ	PHE	V	66
R	H	CD	PRO	A	256	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	258	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	258	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	258	L	H	HD21	ASN	V	48
R	H	CB	MET	A	262	L	H	ND2	ASN	V	48
R	H	CB	MET	A	262	L	H	HD22	ASN	V	48
R	H	O	MET	A	262	L	H	HE2	PHE	V	59
R	H	CG	MET	A	262	L	H	HG22	ILE	V	44
R	H	CG	MET	A	262	L	H	CG	ASN	V	48
R	H	CG	MET	A	262	L	H	ND2	ASN	V	48
R	H	CG	MET	A	262	L	H	OD1	ASN	V	48
R	H	CG	MET	A	262	L	H	HD21	ASN	V	48
R	H	CG	MET	A	262	L	H	HD22	ASN	V	48
R	H	SD	MET	A	262	L	H	CB	ASN	V	48
R	H	SD	MET	A	262	L	H	CG	ASN	V	48
R	H	SD	MET	A	262	L	H	ND2	ASN	V	48
R	H	SD	MET	A	262	L	H	OD1	ASN	V	48
R	H	SD	MET	A	262	L	H	HA	ASN	V	48
R	H	SD	MET	A	262	L	H	HB2	ASN	V	48
R	H	SD	MET	A	262	L	H	HB3	ASN	V	48
R	H	SD	MET	A	262	L	H	HD21	ASN	V	48
R	H	SD	MET	A	262	L	H	HD22	ASN	V	48
R	H	CE	MET	A	262	L	H	CB	ASN	V	48
R	H	CE	MET	A	262	L	H	CG	ASN	V	48
R	H	CE	MET	A	262	L	H	ND2	ASN	V	48
R	H	CE	MET	A	262	L	H	OD1	ASN	V	48
R	H	CE	MET	A	262	L	H	HB3	ASN	V	48
R	H	CE	MET	A	262	L	H	HD21	ASN	V	48
R	H	CE	MET	A	262	L	H	HD22	ASN	V	48
R	H	CG2	THR	A	263	L	H	HE22	GLN	V	63
R	H	NH2	ARG	A	265	L	H	HE3	LYS	V	51
R	H	NH2	ARG	A	265	L	-	HZ1	LYS	V	54
R	H	CA	PHE	A	266	L	H	HD2	PHE	V	59
R	H	CA	PHE	A	266	L	H	HE2	PHE	V	59
R	H	C	PHE	A	266	L	H	CD2	PHE	V	59
R	H	C	PHE	A	266	L	H	CE2	PHE	V	59
R	H	C	PHE	A	266	L	H	HD2	PHE	V	59
R	H	C	PHE	A	266	L	H	HE2	PHE	V	59
R	H	C	PHE	A	266	L	H	SG	CYS	V	136
R	H	CB	PHE	A	266	L	H	CD2	PHE	V	59
R	H	CB	PHE	A	266	L	H	CE2	PHE	V	59
R	H	CB	PHE	A	266	L	H	HD2	PHE	V	59
R	H	CB	PHE	A	266	L	H	HE2	PHE	V	59
R	H	O	PHE	A	266	L	H	CD2	PHE	V	59
R	H	O	PHE	A	266	L	H	CE2	PHE	V	59
R	H	O	PHE	A	266	L	H	HD2	PHE	V	59
R	H	O	PHE	A	266	L	H	HE2	PHE	V	59
R	H	O	PHE	A	266	L	H	SG	CYS	V	136
R	H	O	PHE	A	266	L	H	HG	CYS	V	136
R	H	CG	PHE	A	266	L	H	HD2	PHE	V	59
R	H	CD1	PHE	A	266	L	-	HG2	LYS	V	54
R	H	CD1	PHE	A	266	L	-	HE2	LYS	V	54
R	H	CD2	PHE	A	266	L	H	OD1	ASN	V	48
R	H	CD2	PHE	A	266	L	H	HA	ASN	V	48
R	H	CE1	PHE	A	266	L	H	HA	ASN	V	48
R	H	CE1	PHE	A	266	L	-	CE	LYS	V	54
R	H	CE1	PHE	A	266	L	-	HG2	LYS	V	54
R	H	CE1	PHE	A	266	L	-	HE2	LYS	V	54
R	H	CE2	PHE	A	266	L	H	CA	ASN	V	48
R	H	CE2	PHE	A	266	L	H	CB	ASN	V	48
R	H	CE2	PHE	A	266	L	H	CG	ASN	V	48
R	H	CE2	PHE	A	266	L	H	OD1	ASN	V	48
R	H	CE2	PHE	A	266	L	H	HA	ASN	V	48
R	H	CE2	PHE	A	266	L	H	HB3	ASN	V	48
R	H	CZ	PHE	A	266	L	H	CA	ASN	V	48
R	H	CZ	PHE	A	266	L	H	O	ASN	V	48
R	H	CZ	PHE	A	266	L	H	OD1	ASN	V	48
R	H	CZ	PHE	A	266	L	H	HA	ASN	V	48
R	H	CZ	PHE	A	266	L	-	HE2	LYS	V	54
R	-	N	ALA	A	267	L	H	CE2	PHE	V	59
R	-	N	ALA	A	267	L	H	CZ	PHE	V	59
R	-	N	ALA	A	267	L	H	HE2	PHE	V	59
R	-	N	ALA	A	267	L	H	HZ	PHE	V	59
R	-	CA	ALA	A	267	L	H	CE2	PHE	V	59
R	-	CA	ALA	A	267	L	H	CZ	PHE	V	59
R	-	CA	ALA	A	267	L	H	HE2	PHE	V	59
R	-	CA	ALA	A	267	L	H	HZ	PHE	V	59
R	-	CA	ALA	A	267	L	H	HA2	GLY	V	140
R	-	CA	ALA	A	267	L	H	HA3	GLY	V	140
R	-	C	ALA	A	267	L	H	HA3	GLY	V	140
R	-	CB	ALA	A	267	L	H	CE2	PHE	V	59
R	-	CB	ALA	A	267	L	H	CZ	PHE	V	59
R	-	CB	ALA	A	267	L	H	HE2	PHE	V	59
R	-	CB	ALA	A	267	L	H	HZ	PHE	V	59
R	-	CB	ALA	A	267	L	H	HA2	GLY	V	140
R	-	CB	ALA	A	267	L	H	HA3	GLY	V	140
R	-	O	ALA	A	267	L	H	HA3	GLY	V	140
R	-	C	LYS	A	268	L	H	HA	ARG	V	137
R	-	CB	LYS	A	268	L	H	HG	CYS	V	136
R	-	N	HIS	A	269	L	H	O	CYS	V	136
R	-	N	HIS	A	269	L	H	CA	ARG	V	137
R	-	N	HIS	A	269	L	H	HA	ARG	V	137
R	-	N	HIS	A	269	L	H	HG3	ARG	V	137
R	-	N	HIS	A	269	L	H	HA3	GLY	V	140
R	-	CA	HIS	A	269	L	H	O	CYS	V	136
R	-	CA	HIS	A	269	L	H	N	ARG	V	137
R	-	CA	HIS	A	269	L	H	CA	ARG	V	137
R	-	CA	HIS	A	269	L	H	C	ARG	V	137
R	-	CA	HIS	A	269	L	H	CB	ARG	V	137
R	-	CA	HIS	A	269	L	H	O	ARG	V	137
R	-	CA	HIS	A	269	L	H	CG	ARG	V	137
R	-	CA	HIS	A	269	L	H	HA	ARG	V	137
R	-	CA	HIS	A	269	L	H	HB3	ARG	V	137
R	-	CA	HIS	A	269	L	H	HG2	ARG	V	137
R	-	CA	HIS	A	269	L	H	HG3	ARG	V	137
R	-	CA	HIS	A	269	L	H	HA3	GLY	V	140
R	-	C	HIS	A	269	L	H	CA	ARG	V	137
R	-	C	HIS	A	269	L	H	C	ARG	V	137
R	-	C	HIS	A	269	L	H	O	ARG	V	137
R	-	C	HIS	A	269	L	H	CG	ARG	V	137
R	-	C	HIS	A	269	L	H	HA	ARG	V	137
R	-	C	HIS	A	269	L	H	HG2	ARG	V	137
R	-	C	HIS	A	269	L	H	HG3	ARG	V	137
R	-	C	HIS	A	269	L	H	CA	GLY	V	140
R	-	C	HIS	A	269	L	H	C	GLY	V	140
R	-	C	HIS	A	269	L	H	HA3	GLY	V	140
R	-	C	HIS	A	269	L	H	N	LEU	V	141
R	-	C	HIS	A	269	L	H	H	LEU	V	141
R	-	CB	HIS	A	269	L	H	C	CYS	V	136
R	-	CB	HIS	A	269	L	H	O	CYS	V	136
R	-	CB	HIS	A	269	L	H	N	ARG	V	137
R	-	CB	HIS	A	269	L	H	CA	ARG	V	137
R	-	CB	HIS	A	269	L	H	C	ARG	V	137
R	-	CB	HIS	A	269	L	H	CB	ARG	V	137
R	-	CB	HIS	A	269	L	H	O	ARG	V	137
R	-	CB	HIS	A	269	L	H	CG	ARG	V	137
R	-	CB	HIS	A	269	L	H	CD	ARG	V	137
R	-	CB	HIS	A	269	L	H	H	ARG	V	137
R	-	CB	HIS	A	269	L	H	HA	ARG	V	137
R	-	CB	HIS	A	269	L	H	HB2	ARG	V	137
R	-	CB	HIS	A	269	L	H	HB3	ARG	V	137
R	-	CB	HIS	A	269	L	H	HG2	ARG	V	137
R	-	CB	HIS	A	269	L	H	HG3	ARG	V	137
R	-	CB	HIS	A	269	L	H	N	LYS	V	138
R	-	CB	HIS	A	269	L	H	H	LYS	V	138
R	-	CB	HIS	A	269	L	H	H	GLY	V	140
R	-	CB	HIS	A	269	L	H	HA3	GLY	V	140
R	-	O	HIS	A	269	L	H	CA	ARG	V	137
R	-	O	HIS	A	269	L	H	C	ARG	V	137
R	-	O	HIS	A	269	L	H	O	ARG	V	137
R	-	O	HIS	A	269	L	H	CG	ARG	V	137
R	-	O	HIS	A	269	L	H	HA	ARG	V	137
R	-	O	HIS	A	269	L	H	HG2	ARG	V	137
R	-	O	HIS	A	269	L	H	HG3	ARG	V	137
R	-	O	HIS	A	269	L	H	C	GLY	V	140
R	-	O	HIS	A	269	L	H	HA3	GLY	V	140
R	-	O	HIS	A	269	L	H	N	LEU	V	141
R	-	O	HIS	A	269	L	H	CA	LEU	V	141
R	-	O	HIS	A	269	L	H	CB	LEU	V	141
R	-	O	HIS	A	269	L	H	H	LEU	V	141
R	-	O	HIS	A	269	L	H	HA	LEU	V	141
R	-	O	HIS	A	269	L	H	HB2	LEU	V	141
R	-	CG	HIS	A	269	L	H	C	CYS	V	136
R	-	CG	HIS	A	269	L	H	O	CYS	V	136
R	-	CG	HIS	A	269	L	H	HB3	CYS	V	136
R	-	CG	HIS	A	269	L	H	N	ARG	V	137
R	-	CG	HIS	A	269	L	H	CA	ARG	V	137
R	-	CG	HIS	A	269	L	H	C	ARG	V	137
R	-	CG	HIS	A	269	L	H	CB	ARG	V	137
R	-	CG	HIS	A	269	L	H	O	ARG	V	137
R	-	CG	HIS	A	269	L	H	CG	ARG	V	137
R	-	CG	HIS	A	269	L	H	H	ARG	V	137
R	-	CG	HIS	A	269	L	H	HA	ARG	V	137
R	-	CG	HIS	A	269	L	H	HB2	ARG	V	137
R	-	CG	HIS	A	269	L	H	HB3	ARG	V	137
R	-	CG	HIS	A	269	L	H	HG2	ARG	V	137
R	-	CG	HIS	A	269	L	H	HG3	ARG	V	137
R	-	CG	HIS	A	269	L	H	HD2	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HB3	CYS	V	136
R	-	CD2	HIS	A	269	L	H	N	ARG	V	137
R	-	CD2	HIS	A	269	L	H	CA	ARG	V	137
R	-	CD2	HIS	A	269	L	H	CB	ARG	V	137
R	-	CD2	HIS	A	269	L	H	CG	ARG	V	137
R	-	CD2	HIS	A	269	L	H	CD	ARG	V	137
R	-	CD2	HIS	A	269	L	H	H	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HA	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HB2	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HB3	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HG2	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HG3	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HD2	ARG	V	137
R	-	CD2	HIS	A	269	L	H	HD3	ARG	V	137
R	-	ND1	HIS	A	269	L	H	N	CYS	V	136
R	-	ND1	HIS	A	269	L	H	CA	CYS	V	136
R	-	ND1	HIS	A	269	L	H	C	CYS	V	136
R	-	ND1	HIS	A	269	L	H	CB	CYS	V	136
R	-	ND1	HIS	A	269	L	H	O	CYS	V	136
R	-	ND1	HIS	A	269	L	H	SG	CYS	V	136
R	-	ND1	HIS	A	269	L	H	H	CYS	V	136
R	-	ND1	HIS	A	269	L	H	HA	CYS	V	136
R	-	ND1	HIS	A	269	L	H	HB2	CYS	V	136
R	-	ND1	HIS	A	269	L	H	HB3	CYS	V	136
R	-	ND1	HIS	A	269	L	H	HG	CYS	V	136
R	-	ND1	HIS	A	269	L	H	N	ARG	V	137
R	-	ND1	HIS	A	269	L	H	CA	ARG	V	137
R	-	ND1	HIS	A	269	L	H	CB	ARG	V	137
R	-	ND1	HIS	A	269	L	H	H	ARG	V	137
R	-	ND1	HIS	A	269	L	H	HA	ARG	V	137
R	-	ND1	HIS	A	269	L	H	HB2	ARG	V	137
R	-	ND1	HIS	A	269	L	H	HB3	ARG	V	137
R	-	CE1	HIS	A	269	L	H	N	CYS	V	136
R	-	CE1	HIS	A	269	L	H	CA	CYS	V	136
R	-	CE1	HIS	A	269	L	H	C	CYS	V	136
R	-	CE1	HIS	A	269	L	H	CB	CYS	V	136
R	-	CE1	HIS	A	269	L	H	SG	CYS	V	136
R	-	CE1	HIS	A	269	L	H	H	CYS	V	136
R	-	CE1	HIS	A	269	L	H	HB2	CYS	V	136
R	-	CE1	HIS	A	269	L	H	HB3	CYS	V	136
R	-	CE1	HIS	A	269	L	H	HG	CYS	V	136
R	-	CE1	HIS	A	269	L	H	N	ARG	V	137
R	-	CE1	HIS	A	269	L	H	CA	ARG	V	137
R	-	CE1	HIS	A	269	L	H	CB	ARG	V	137
R	-	CE1	HIS	A	269	L	H	H	ARG	V	137
R	-	CE1	HIS	A	269	L	H	HA	ARG	V	137
R	-	CE1	HIS	A	269	L	H	HB3	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HB3	CYS	V	136
R	-	NE2	HIS	A	269	L	H	N	ARG	V	137
R	-	NE2	HIS	A	269	L	H	CA	ARG	V	137
R	-	NE2	HIS	A	269	L	H	CB	ARG	V	137
R	-	NE2	HIS	A	269	L	H	H	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HA	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HB2	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HB3	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HD2	ARG	V	137
R	-	N	ALA	A	270	L	H	O	ARG	V	137
R	-	N	ALA	A	270	L	H	HA	ARG	V	137
R	-	N	ALA	A	270	L	H	CA	GLY	V	140
R	-	N	ALA	A	270	L	H	C	GLY	V	140
R	-	N	ALA	A	270	L	H	O	GLY	V	140
R	-	N	ALA	A	270	L	H	HA2	GLY	V	140
R	-	N	ALA	A	270	L	H	HA3	GLY	V	140
R	-	N	ALA	A	270	L	H	N	LEU	V	141
R	-	N	ALA	A	270	L	H	H	LEU	V	141
R	-	CA	ALA	A	270	L	H	CA	GLY	V	140
R	-	CA	ALA	A	270	L	H	C	GLY	V	140
R	-	CA	ALA	A	270	L	H	O	GLY	V	140
R	-	CA	ALA	A	270	L	H	HA2	GLY	V	140
R	-	CA	ALA	A	270	L	H	HA3	GLY	V	140
R	-	CA	ALA	A	270	L	H	N	LEU	V	141
R	-	CA	ALA	A	270	L	H	CA	LEU	V	141
R	-	CA	ALA	A	270	L	H	H	LEU	V	141
R	-	CA	ALA	A	270	L	H	HA	LEU	V	141
R	-	C	ALA	A	270	L	H	HA	LEU	V	141
R	-	CB	ALA	A	270	L	H	CA	GLY	V	140
R	-	CB	ALA	A	270	L	H	C	GLY	V	140
R	-	CB	ALA	A	270	L	H	O	GLY	V	140
R	-	CB	ALA	A	270	L	H	HA2	GLY	V	140
R	-	CB	ALA	A	270	L	H	HA3	GLY	V	140
R	-	CB	ALA	A	270	L	H	N	LEU	V	141
R	-	N	SER	A	271	L	H	O	GLY	V	140
R	-	N	SER	A	271	L	H	HA	LEU	V	141
R	-	N	SER	A	271	L	H	HD11	LEU	V	141
R	-	CB	SER	A	271	L	H	HD11	LEU	V	141
R	-	OG	SER	A	271	L	H	HD11	LEU	V	141
R	-	OG	SER	A	271	L	H	HA3	GLY	V	144
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	273	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	273	L	H	CB	LEU	V	148
R	H	CD2	LEU	A	273	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	273	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	273	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HB2	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	273	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	274	L	H	CA	GLY	V	144
R	H	CB	VAL	A	274	L	H	HA2	GLY	V	144
R	H	CB	VAL	A	274	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	274	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	274	L	H	N	GLY	V	144
R	H	CG2	VAL	A	274	L	H	CA	GLY	V	144
R	H	CG2	VAL	A	274	L	H	C	GLY	V	144
R	H	CG2	VAL	A	274	L	H	O	GLY	V	144
R	H	CG2	VAL	A	274	L	H	H	GLY	V	144
R	H	CG2	VAL	A	274	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	274	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	148
R	H	CE	MET	A	278	L	H	CE2	TRP	V	147
R	H	CE	MET	A	278	L	H	NE1	TRP	V	147
R	H	CE	MET	A	278	L	H	CZ2	TRP	V	147
R	H	CE	MET	A	278	L	H	HZ2	TRP	V	147
R	H	CE	MET	A	278	L	H	HE1	TRP	V	147
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	292	L	H	HG21	THR	V	97
R	H	O	VAL	A	296	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	296	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	296	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	296	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	296	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	296	L	H	HD3	LYS	V	78
R	H	CE	LYS	A	299	L	-	HG11	VAL	V	85
R	H	CD	GLN	A	302	L	S	HB	ILE	V	89
R	H	NE2	GLN	A	302	L	S	CB	ILE	V	89
R	H	NE2	GLN	A	302	L	S	O	ILE	V	89
R	H	NE2	GLN	A	302	L	S	HB	ILE	V	89
R	H	CB	LEU	A	306	L	S	OE2	GLU	V	9
R	H	O	LEU	A	306	L	-	HB	THR	V	8
R	H	CG	LEU	A	306	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	306	L	S	HB2	GLU	V	9
R	H	CG	LEU	A	306	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	306	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	306	L	S	HG23	ILE	V	89
R	H	CD2	LEU	A	306	L	S	CB	GLU	V	9
R	H	CD2	LEU	A	306	L	S	CD	GLU	V	9
R	H	CD2	LEU	A	306	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	306	L	S	HB2	GLU	V	9
R	H	CD2	LEU	A	306	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	306	L	S	HG21	ILE	V	89
R	H	CD2	LEU	A	306	L	S	HG23	ILE	V	89
R	H	CD2	LEU	A	306	L	S	CB	SER	V	91
R	H	CD2	LEU	A	306	L	S	HA	SER	V	91
R	H	CD2	LEU	A	306	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	306	L	S	HB3	SER	V	91
R	H	C	LEU	A	309	L	-	CG2	THR	V	8
R	H	C	LEU	A	309	L	-	HB	THR	V	8
R	H	C	LEU	A	309	L	-	HG21	THR	V	8
R	H	C	LEU	A	309	L	-	HG23	THR	V	8
R	H	CB	LEU	A	309	L	-	HB	THR	V	8
R	H	O	LEU	A	309	L	-	CG2	THR	V	8
R	H	O	LEU	A	309	L	-	HG21	THR	V	8
R	H	O	LEU	A	309	L	-	HG23	THR	V	8
R	H	CG	LEU	A	309	L	S	HB2	SER	V	91
R	H	CG	LEU	A	309	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	309	L	S	CB	SER	V	91
R	H	CD1	LEU	A	309	L	S	OG	SER	V	91
R	H	CD1	LEU	A	309	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	309	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	309	L	S	HG	SER	V	91
R	H	CD1	LEU	A	309	L	H	H	PHE	V	92
R	H	CD1	LEU	A	309	L	H	H	ASN	V	93
R	H	CD1	LEU	A	309	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	309	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	309	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	309	L	H	OD1	ASN	V	93
R	H	CD2	LEU	A	309	L	H	H	ASN	V	93
R	H	CD2	LEU	A	309	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	309	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	309	L	H	HD22	ASN	V	93
R	H	N	SER	A	310	L	-	CG2	THR	V	8
R	H	N	SER	A	310	L	-	HB	THR	V	8
R	H	N	SER	A	310	L	-	HG21	THR	V	8
R	H	N	SER	A	310	L	-	HG23	THR	V	8
R	H	CA	SER	A	310	L	-	CG2	THR	V	8
R	H	CA	SER	A	310	L	-	HB	THR	V	8
R	H	CA	SER	A	310	L	-	HG21	THR	V	8
R	H	CA	SER	A	310	L	-	HG22	THR	V	8
R	H	CA	SER	A	310	L	-	HG23	THR	V	8
R	H	C	SER	A	310	L	-	HG21	THR	V	8
R	H	CB	SER	A	310	L	-	CG2	THR	V	8
R	H	CB	SER	A	310	L	-	HG21	THR	V	8
R	H	O	SER	A	310	L	-	HG21	THR	V	8
R	H	OG	SER	A	310	L	-	HG21	THR	V	8
R	H	CB	ASN	A	313	L	-	HG22	THR	V	8
R	H	CB	ASN	A	313	L	-	HG23	THR	V	8
R	H	CG	ASN	A	313	L	-	O	ASN	V	5
R	H	CG	ASN	A	313	L	-	HA	ASN	V	6
R	H	CG	ASN	A	313	L	-	CG2	THR	V	8
R	H	CG	ASN	A	313	L	-	HG21	THR	V	8
R	H	CG	ASN	A	313	L	-	HG22	THR	V	8
R	H	CG	ASN	A	313	L	-	HG23	THR	V	8
R	H	ND2	ASN	A	313	L	-	O	ASN	V	5
R	H	ND2	ASN	A	313	L	-	CA	ASN	V	6
R	H	ND2	ASN	A	313	L	-	C	ASN	V	6
R	H	ND2	ASN	A	313	L	-	O	ASN	V	6
R	H	ND2	ASN	A	313	L	-	HA	ASN	V	6
R	H	ND2	ASN	A	313	L	-	N	VAL	V	7
R	H	ND2	ASN	A	313	L	-	C	VAL	V	7
R	H	ND2	ASN	A	313	L	-	O	VAL	V	7
R	H	ND2	ASN	A	313	L	-	N	THR	V	8
R	H	ND2	ASN	A	313	L	-	CA	THR	V	8
R	H	ND2	ASN	A	313	L	-	CB	THR	V	8
R	H	ND2	ASN	A	313	L	-	CG2	THR	V	8
R	H	ND2	ASN	A	313	L	-	H	THR	V	8
R	H	ND2	ASN	A	313	L	-	HA	THR	V	8
R	H	ND2	ASN	A	313	L	-	HG21	THR	V	8
R	H	ND2	ASN	A	313	L	-	HG22	THR	V	8
R	H	ND2	ASN	A	313	L	-	HG23	THR	V	8
R	H	OD1	ASN	A	313	L	-	C	ASN	V	5
R	H	OD1	ASN	A	313	L	-	O	ASN	V	5
R	H	OD1	ASN	A	313	L	-	HG22	THR	V	8
R	H	OD1	ASN	A	313	L	-	HG23	THR	V	8
R	-	C	SER	A	316	L	-	CE	LYS	V	4
R	-	C	SER	A	316	L	-	HG3	LYS	V	4
R	-	C	SER	A	316	L	-	HE2	LYS	V	4
R	-	C	SER	A	316	L	-	HE3	LYS	V	4
R	-	O	SER	A	316	L	-	CG	LYS	V	4
R	-	O	SER	A	316	L	-	CD	LYS	V	4
R	-	O	SER	A	316	L	-	CE	LYS	V	4
R	-	O	SER	A	316	L	-	HG2	LYS	V	4
R	-	O	SER	A	316	L	-	HG3	LYS	V	4
R	-	O	SER	A	316	L	-	HE2	LYS	V	4
R	-	O	SER	A	316	L	-	HE3	LYS	V	4
R	-	O	SER	A	316	L	-	HZ1	LYS	V	4
R	-	OG	SER	A	316	L	-	HA	LYS	V	4
R	-	OG	SER	A	316	L	-	HG2	LYS	V	4
R	-	OG	SER	A	316	L	-	HG3	LYS	V	4
R	-	N	ARG	A	317	L	-	CE	LYS	V	4
R	-	N	ARG	A	317	L	-	HE2	LYS	V	4
R	-	N	ARG	A	317	L	-	HE3	LYS	V	4
R	-	N	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CA	ARG	A	317	L	-	CE	LYS	V	4
R	-	CA	ARG	A	317	L	-	NZ	LYS	V	4
R	-	CA	ARG	A	317	L	-	HE2	LYS	V	4
R	-	CA	ARG	A	317	L	-	HE3	LYS	V	4
R	-	CA	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CA	ARG	A	317	L	-	HZ2	LYS	V	4
R	-	C	ARG	A	317	L	-	HE3	LYS	V	4
R	-	C	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CB	ARG	A	317	L	-	CE	LYS	V	4
R	-	CB	ARG	A	317	L	-	NZ	LYS	V	4
R	-	CB	ARG	A	317	L	-	HE3	LYS	V	4
R	-	CB	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CB	ARG	A	317	L	-	HZ2	LYS	V	4
R	-	O	ARG	A	317	L	-	NZ	LYS	V	4
R	-	O	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CG	ARG	A	317	L	-	CE	LYS	V	4
R	-	CG	ARG	A	317	L	-	NZ	LYS	V	4
R	-	CG	ARG	A	317	L	-	HE2	LYS	V	4
R	-	CG	ARG	A	317	L	-	HE3	LYS	V	4
R	-	CG	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CG	ARG	A	317	L	-	HZ2	LYS	V	4
R	-	CG	ARG	A	317	L	-	HZ3	LYS	V	4
R	-	CD	ARG	A	317	L	-	NZ	LYS	V	4
R	-	CD	ARG	A	317	L	-	HE3	LYS	V	4
R	-	CD	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	CD	ARG	A	317	L	-	HZ2	LYS	V	4
R	-	NE	ARG	A	317	L	-	NZ	LYS	V	4
R	-	NE	ARG	A	317	L	-	HZ1	LYS	V	4
R	-	NE	ARG	A	317	L	-	HZ2	LYS	V	4
R	-	NE	ARG	A	317	L	-	HZ3	LYS	V	4
R	-	CZ	ARG	A	317	L	-	HZ2	LYS	V	4

- 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