IID

Q6P6B7_Q495B1.2 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	H	MET	A	144	L	-	ARG	V	18
R	H	GLU	A	145	L	-	ARG	V	18
R	-	LEU	A	147	L	-	ARG	V	18
R	-	GLU	A	148	L	-	ARG	V	18
R	-	ASP	A	149	L	-	ARG	V	18
R	-	VAL	A	150	L	-	ARG	V	18
R	H	VAL	A	179	L	-	HIS	V	83
R	H	GLY	A	180	L	H	HIS	V	47
R	H	GLY	A	180	L	-	GLY	V	48
R	H	GLY	A	180	L	-	HIS	V	49
R	-	SER	A	181	L	H	GLN	V	15
R	-	SER	A	181	L	H	HIS	V	47
R	-	SER	A	181	L	-	HIS	V	49
R	-	GLY	A	182	L	H	HIS	V	47
R	-	GLY	A	182	L	-	HIS	V	49
R	-	ASN	A	186	L	H	ARG	V	114
R	H	ARG	A	210	L	-	ASN	V	116
R	H	VAL	A	212	L	H	ARG	V	114
R	H	VAL	A	212	L	-	LYS	V	115
R	H	ASP	A	213	L	H	ARG	V	114
R	H	ASP	A	213	L	-	LYS	V	115
R	H	ASP	A	213	L	-	ASN	V	116
R	H	ASP	A	213	L	H	LEU	V	117
R	-	ILE	A	214	L	H	ARG	V	114
R	-	ILE	A	214	L	-	ASN	V	116
R	-	GLY	A	215	L	H	ARG	V	114
R	-	GLY	A	215	L	-	LYS	V	115
R	-	GLY	A	215	L	-	ASN	V	116
R	-	LEU	A	216	L	-	LYS	V	115
R	-	LEU	A	218	L	-	LYS	V	115
R	-	GLU	A	219	L	-	HIS	V	183
R	H	LEU	A	245	L	H	GLU	V	185
R	H	ARG	A	246	L	-	GLY	V	148
R	H	ARG	A	246	L	-	ASP	V	149
R	H	ARG	A	246	L	H	PRO	V	150
R	H	ARG	A	246	L	H	GLU	V	185
R	-	ALA	A	247	L	-	LYS	V	115
R	-	ALA	A	247	L	H	GLU	V	147
R	-	ALA	A	247	L	-	GLY	V	148
R	-	ALA	A	247	L	-	ASP	V	149
R	-	ALA	A	247	L	H	PRO	V	150
R	-	GLY	A	248	L	-	GLY	V	148
R	-	GLY	A	248	L	-	ASP	V	149
R	-	GLY	A	248	L	H	PRO	V	150
R	-	GLY	A	248	L	-	HIS	V	183
R	-	THR	A	250	L	-	HIS	V	181
R	-	THR	A	250	L	-	GLY	V	182
R	-	THR	A	250	L	-	HIS	V	217
R	-	VAL	A	251	L	H	ASP	V	219
R	-	ASN	A	252	L	H	ILE	V	218
R	-	ASN	A	252	L	H	ASP	V	219
R	H	HIS	A	279	L	H	LYS	V	188
R	-	ALA	A	280	L	H	LEU	V	184
R	-	ALA	A	280	L	H	LYS	V	188
R	-	ALA	A	280	L	H	ASP	V	219
R	-	GLY	A	281	L	H	LEU	V	184
R	-	GLY	A	281	L	H	ASP	V	219
R	-	GLY	A	282	L	H	ASP	V	219
R	-	CYS	A	283	L	H	ILE	V	218

- 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

Q6P6B7_Q495B1.2 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	H	O	MET	A	144	L	-	HG2	ARG	V	18
R	H	O	MET	A	144	L	-	HE	ARG	V	18
R	H	O	GLU	A	145	L	-	HG2	ARG	V	18
R	-	C	LEU	A	147	L	-	NH1	ARG	V	18
R	-	C	LEU	A	147	L	-	NH2	ARG	V	18
R	-	C	LEU	A	147	L	-	CZ	ARG	V	18
R	-	C	LEU	A	147	L	-	HH12	ARG	V	18
R	-	C	LEU	A	147	L	-	HH22	ARG	V	18
R	-	O	LEU	A	147	L	-	NE	ARG	V	18
R	-	O	LEU	A	147	L	-	NH1	ARG	V	18
R	-	O	LEU	A	147	L	-	NH2	ARG	V	18
R	-	O	LEU	A	147	L	-	CZ	ARG	V	18
R	-	O	LEU	A	147	L	-	HE	ARG	V	18
R	-	O	LEU	A	147	L	-	HH11	ARG	V	18
R	-	O	LEU	A	147	L	-	HH12	ARG	V	18
R	-	O	LEU	A	147	L	-	HH21	ARG	V	18
R	-	O	LEU	A	147	L	-	HH22	ARG	V	18
R	-	N	GLU	A	148	L	-	NH1	ARG	V	18
R	-	N	GLU	A	148	L	-	HH12	ARG	V	18
R	-	N	GLU	A	148	L	-	HH22	ARG	V	18
R	-	CA	GLU	A	148	L	-	NH1	ARG	V	18
R	-	CA	GLU	A	148	L	-	NH2	ARG	V	18
R	-	CA	GLU	A	148	L	-	CZ	ARG	V	18
R	-	CA	GLU	A	148	L	-	HH11	ARG	V	18
R	-	CA	GLU	A	148	L	-	HH12	ARG	V	18
R	-	CA	GLU	A	148	L	-	HH22	ARG	V	18
R	-	C	GLU	A	148	L	-	NH1	ARG	V	18
R	-	C	GLU	A	148	L	-	NH2	ARG	V	18
R	-	C	GLU	A	148	L	-	CZ	ARG	V	18
R	-	C	GLU	A	148	L	-	HH12	ARG	V	18
R	-	C	GLU	A	148	L	-	HH22	ARG	V	18
R	-	CB	GLU	A	148	L	-	NH1	ARG	V	18
R	-	CB	GLU	A	148	L	-	HH11	ARG	V	18
R	-	CB	GLU	A	148	L	-	HH12	ARG	V	18
R	-	O	GLU	A	148	L	-	HH12	ARG	V	18
R	-	O	GLU	A	148	L	-	HH22	ARG	V	18
R	-	CG	GLU	A	148	L	-	NH1	ARG	V	18
R	-	CG	GLU	A	148	L	-	HH11	ARG	V	18
R	-	CG	GLU	A	148	L	-	HH12	ARG	V	18
R	-	N	ASP	A	149	L	-	NH1	ARG	V	18
R	-	N	ASP	A	149	L	-	NH2	ARG	V	18
R	-	N	ASP	A	149	L	-	CZ	ARG	V	18
R	-	N	ASP	A	149	L	-	HH11	ARG	V	18
R	-	N	ASP	A	149	L	-	HH12	ARG	V	18
R	-	N	ASP	A	149	L	-	HH21	ARG	V	18
R	-	N	ASP	A	149	L	-	HH22	ARG	V	18
R	-	CA	ASP	A	149	L	-	NH2	ARG	V	18
R	-	CA	ASP	A	149	L	-	HH12	ARG	V	18
R	-	CA	ASP	A	149	L	-	HH22	ARG	V	18
R	-	C	ASP	A	149	L	-	NH2	ARG	V	18
R	-	C	ASP	A	149	L	-	HH22	ARG	V	18
R	-	N	VAL	A	150	L	-	NH2	ARG	V	18
R	-	N	VAL	A	150	L	-	HH21	ARG	V	18
R	-	N	VAL	A	150	L	-	HH22	ARG	V	18
R	-	CA	VAL	A	150	L	-	HH21	ARG	V	18
R	-	CA	VAL	A	150	L	-	HH22	ARG	V	18
R	-	CB	VAL	A	150	L	-	HH21	ARG	V	18
R	-	O	VAL	A	150	L	-	HH21	ARG	V	18
R	H	C	VAL	A	179	L	-	HE1	HIS	V	83
R	H	O	VAL	A	179	L	-	ND1	HIS	V	83
R	H	O	VAL	A	179	L	-	CE1	HIS	V	83
R	H	O	VAL	A	179	L	-	HE1	HIS	V	83
R	H	CG1	VAL	A	179	L	-	HE1	HIS	V	83
R	H	C	GLY	A	180	L	H	O	HIS	V	47
R	H	C	GLY	A	180	L	-	HA3	GLY	V	48
R	H	O	GLY	A	180	L	H	O	HIS	V	47
R	H	O	GLY	A	180	L	-	CA	GLY	V	48
R	H	O	GLY	A	180	L	-	C	GLY	V	48
R	H	O	GLY	A	180	L	-	O	GLY	V	48
R	H	O	GLY	A	180	L	-	HA3	GLY	V	48
R	H	O	GLY	A	180	L	-	ND1	HIS	V	49
R	H	O	GLY	A	180	L	-	CE1	HIS	V	49
R	H	O	GLY	A	180	L	-	HA	HIS	V	49
R	H	O	GLY	A	180	L	-	HE1	HIS	V	49
R	-	N	SER	A	181	L	-	HE1	HIS	V	49
R	-	CA	SER	A	181	L	-	ND1	HIS	V	49
R	-	CA	SER	A	181	L	-	CE1	HIS	V	49
R	-	CA	SER	A	181	L	-	HE1	HIS	V	49
R	-	C	SER	A	181	L	H	O	HIS	V	47
R	-	C	SER	A	181	L	H	HB3	HIS	V	47
R	-	C	SER	A	181	L	-	CE1	HIS	V	49
R	-	C	SER	A	181	L	-	NE2	HIS	V	49
R	-	C	SER	A	181	L	-	HE1	HIS	V	49
R	-	C	SER	A	181	L	-	HE2	HIS	V	49
R	-	CB	SER	A	181	L	-	HE1	HIS	V	49
R	-	O	SER	A	181	L	H	O	GLN	V	15
R	-	O	SER	A	181	L	H	O	HIS	V	47
R	-	O	SER	A	181	L	H	HB3	HIS	V	47
R	-	O	SER	A	181	L	-	CE1	HIS	V	49
R	-	O	SER	A	181	L	-	NE2	HIS	V	49
R	-	O	SER	A	181	L	-	HE1	HIS	V	49
R	-	O	SER	A	181	L	-	HE2	HIS	V	49
R	-	OG	SER	A	181	L	-	HE1	HIS	V	49
R	-	N	GLY	A	182	L	H	C	HIS	V	47
R	-	N	GLY	A	182	L	H	O	HIS	V	47
R	-	N	GLY	A	182	L	H	HB3	HIS	V	47
R	-	N	GLY	A	182	L	-	HE1	HIS	V	49
R	-	CA	GLY	A	182	L	H	CA	HIS	V	47
R	-	CA	GLY	A	182	L	H	C	HIS	V	47
R	-	CA	GLY	A	182	L	H	CB	HIS	V	47
R	-	CA	GLY	A	182	L	H	O	HIS	V	47
R	-	CA	GLY	A	182	L	H	HA	HIS	V	47
R	-	CA	GLY	A	182	L	H	HB3	HIS	V	47
R	-	CA	GLY	A	182	L	H	HD2	HIS	V	47
R	-	C	GLY	A	182	L	H	HB3	HIS	V	47
R	-	C	GLY	A	182	L	H	HD2	HIS	V	47
R	-	O	GLY	A	182	L	H	CD2	HIS	V	47
R	-	O	GLY	A	182	L	H	HA	HIS	V	47
R	-	O	GLY	A	182	L	H	HB3	HIS	V	47
R	-	O	GLY	A	182	L	H	HD2	HIS	V	47
R	-	ND2	ASN	A	186	L	H	HH22	ARG	V	114
R	-	OD1	ASN	A	186	L	H	HH12	ARG	V	114
R	H	NH1	ARG	A	210	L	-	HD22	ASN	V	116
R	H	C	VAL	A	212	L	-	O	LYS	V	115
R	H	C	VAL	A	212	L	-	HB2	LYS	V	115
R	H	O	VAL	A	212	L	H	O	ARG	V	114
R	H	O	VAL	A	212	L	-	C	LYS	V	115
R	H	O	VAL	A	212	L	-	CB	LYS	V	115
R	H	O	VAL	A	212	L	-	O	LYS	V	115
R	H	O	VAL	A	212	L	-	HB2	LYS	V	115
R	H	O	VAL	A	212	L	-	HB3	LYS	V	115
R	H	CG1	VAL	A	212	L	-	HD2	LYS	V	115
R	H	N	ASP	A	213	L	-	O	LYS	V	115
R	H	CA	ASP	A	213	L	-	O	LYS	V	115
R	H	CA	ASP	A	213	L	-	HA	ASN	V	116
R	H	CA	ASP	A	213	L	H	H	LEU	V	117
R	H	C	ASP	A	213	L	-	C	LYS	V	115
R	H	C	ASP	A	213	L	-	O	LYS	V	115
R	H	C	ASP	A	213	L	-	N	ASN	V	116
R	H	C	ASP	A	213	L	-	CA	ASN	V	116
R	H	C	ASP	A	213	L	-	CB	ASN	V	116
R	H	C	ASP	A	213	L	-	CG	ASN	V	116
R	H	C	ASP	A	213	L	-	ND2	ASN	V	116
R	H	C	ASP	A	213	L	-	HA	ASN	V	116
R	H	C	ASP	A	213	L	-	HB2	ASN	V	116
R	H	C	ASP	A	213	L	-	HD21	ASN	V	116
R	H	CB	ASP	A	213	L	-	HA	ASN	V	116
R	H	O	ASP	A	213	L	H	O	ARG	V	114
R	H	O	ASP	A	213	L	-	C	LYS	V	115
R	H	O	ASP	A	213	L	-	O	LYS	V	115
R	H	O	ASP	A	213	L	-	N	ASN	V	116
R	H	O	ASP	A	213	L	-	CA	ASN	V	116
R	H	O	ASP	A	213	L	-	C	ASN	V	116
R	H	O	ASP	A	213	L	-	CB	ASN	V	116
R	H	O	ASP	A	213	L	-	CG	ASN	V	116
R	H	O	ASP	A	213	L	-	ND2	ASN	V	116
R	H	O	ASP	A	213	L	-	OD1	ASN	V	116
R	H	O	ASP	A	213	L	-	H	ASN	V	116
R	H	O	ASP	A	213	L	-	HA	ASN	V	116
R	H	O	ASP	A	213	L	-	HB2	ASN	V	116
R	H	O	ASP	A	213	L	-	HB3	ASN	V	116
R	H	O	ASP	A	213	L	-	HD21	ASN	V	116
R	H	O	ASP	A	213	L	-	HD22	ASN	V	116
R	H	O	ASP	A	213	L	H	H	LEU	V	117
R	-	N	ILE	A	214	L	-	HA	ASN	V	116
R	-	N	ILE	A	214	L	-	HB2	ASN	V	116
R	-	N	ILE	A	214	L	-	HD21	ASN	V	116
R	-	CA	ILE	A	214	L	-	ND2	ASN	V	116
R	-	CA	ILE	A	214	L	-	HB2	ASN	V	116
R	-	CA	ILE	A	214	L	-	HD21	ASN	V	116
R	-	C	ILE	A	214	L	H	O	ARG	V	114
R	-	C	ILE	A	214	L	H	HB3	ARG	V	114
R	-	C	ILE	A	214	L	-	HB2	ASN	V	116
R	-	C	ILE	A	214	L	-	HD21	ASN	V	116
R	-	CB	ILE	A	214	L	-	HD21	ASN	V	116
R	-	O	ILE	A	214	L	H	CB	ARG	V	114
R	-	O	ILE	A	214	L	H	O	ARG	V	114
R	-	O	ILE	A	214	L	H	HB3	ARG	V	114
R	-	O	ILE	A	214	L	H	HG2	ARG	V	114
R	-	O	ILE	A	214	L	H	HD2	ARG	V	114
R	-	O	ILE	A	214	L	-	HB2	ASN	V	116
R	-	O	ILE	A	214	L	-	HD21	ASN	V	116
R	-	CG2	ILE	A	214	L	-	HD21	ASN	V	116
R	-	N	GLY	A	215	L	H	C	ARG	V	114
R	-	N	GLY	A	215	L	H	O	ARG	V	114
R	-	N	GLY	A	215	L	H	HB3	ARG	V	114
R	-	N	GLY	A	215	L	-	HB2	LYS	V	115
R	-	N	GLY	A	215	L	-	HB2	ASN	V	116
R	-	CA	GLY	A	215	L	H	CA	ARG	V	114
R	-	CA	GLY	A	215	L	H	C	ARG	V	114
R	-	CA	GLY	A	215	L	H	CB	ARG	V	114
R	-	CA	GLY	A	215	L	H	O	ARG	V	114
R	-	CA	GLY	A	215	L	H	HA	ARG	V	114
R	-	CA	GLY	A	215	L	H	HB3	ARG	V	114
R	-	CA	GLY	A	215	L	H	HD2	ARG	V	114
R	-	CA	GLY	A	215	L	-	N	LYS	V	115
R	-	CA	GLY	A	215	L	-	HB2	LYS	V	115
R	-	C	GLY	A	215	L	H	CA	ARG	V	114
R	-	C	GLY	A	215	L	H	C	ARG	V	114
R	-	C	GLY	A	215	L	H	O	ARG	V	114
R	-	C	GLY	A	215	L	H	HA	ARG	V	114
R	-	C	GLY	A	215	L	H	HB3	ARG	V	114
R	-	C	GLY	A	215	L	H	HD2	ARG	V	114
R	-	O	GLY	A	215	L	H	CA	ARG	V	114
R	-	O	GLY	A	215	L	H	C	ARG	V	114
R	-	O	GLY	A	215	L	H	O	ARG	V	114
R	-	O	GLY	A	215	L	H	CD	ARG	V	114
R	-	O	GLY	A	215	L	H	HA	ARG	V	114
R	-	O	GLY	A	215	L	H	HB3	ARG	V	114
R	-	O	GLY	A	215	L	H	HD2	ARG	V	114
R	-	O	GLY	A	215	L	H	HD3	ARG	V	114
R	-	O	GLY	A	215	L	H	HH11	ARG	V	114
R	-	O	LEU	A	216	L	-	CE	LYS	V	115
R	-	O	LEU	A	216	L	-	HE3	LYS	V	115
R	-	O	LEU	A	216	L	-	HZ2	LYS	V	115
R	-	N	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CA	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CB	LEU	A	218	L	-	NZ	LYS	V	115
R	-	CB	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CB	LEU	A	218	L	-	HZ3	LYS	V	115
R	-	CG	LEU	A	218	L	-	CE	LYS	V	115
R	-	CG	LEU	A	218	L	-	NZ	LYS	V	115
R	-	CG	LEU	A	218	L	-	HE3	LYS	V	115
R	-	CG	LEU	A	218	L	-	HZ1	LYS	V	115
R	-	CG	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CG	LEU	A	218	L	-	HZ3	LYS	V	115
R	-	CD1	LEU	A	218	L	-	CE	LYS	V	115
R	-	CD1	LEU	A	218	L	-	NZ	LYS	V	115
R	-	CD1	LEU	A	218	L	-	HD2	LYS	V	115
R	-	CD1	LEU	A	218	L	-	HE3	LYS	V	115
R	-	CD1	LEU	A	218	L	-	HZ1	LYS	V	115
R	-	CD1	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CD1	LEU	A	218	L	-	HZ3	LYS	V	115
R	-	CD2	LEU	A	218	L	-	HE3	LYS	V	115
R	-	CD2	LEU	A	218	L	-	HZ2	LYS	V	115
R	-	CD2	LEU	A	218	L	-	HZ3	LYS	V	115
R	-	CG	GLU	A	219	L	-	HE1	HIS	V	183
R	-	OE1	GLU	A	219	L	-	HE1	HIS	V	183
R	H	C	LEU	A	245	L	H	CG	GLU	V	185
R	H	C	LEU	A	245	L	H	HB2	GLU	V	185
R	H	C	LEU	A	245	L	H	HG2	GLU	V	185
R	H	C	LEU	A	245	L	H	HG3	GLU	V	185
R	H	CB	LEU	A	245	L	H	HG2	GLU	V	185
R	H	O	LEU	A	245	L	H	CB	GLU	V	185
R	H	O	LEU	A	245	L	H	CG	GLU	V	185
R	H	O	LEU	A	245	L	H	H	GLU	V	185
R	H	O	LEU	A	245	L	H	HB2	GLU	V	185
R	H	O	LEU	A	245	L	H	HG2	GLU	V	185
R	H	O	LEU	A	245	L	H	HG3	GLU	V	185
R	H	N	ARG	A	246	L	H	CG	GLU	V	185
R	H	N	ARG	A	246	L	H	HG2	GLU	V	185
R	H	CA	ARG	A	246	L	H	CG	PRO	V	150
R	H	CA	ARG	A	246	L	H	HG2	PRO	V	150
R	H	CA	ARG	A	246	L	H	HG3	PRO	V	150
R	H	CA	ARG	A	246	L	H	HD3	PRO	V	150
R	H	CA	ARG	A	246	L	H	CG	GLU	V	185
R	H	CA	ARG	A	246	L	H	HB2	GLU	V	185
R	H	CA	ARG	A	246	L	H	HB3	GLU	V	185
R	H	CA	ARG	A	246	L	H	HG2	GLU	V	185
R	H	C	ARG	A	246	L	H	CG	PRO	V	150
R	H	C	ARG	A	246	L	H	CD	PRO	V	150
R	H	C	ARG	A	246	L	H	HG2	PRO	V	150
R	H	C	ARG	A	246	L	H	HG3	PRO	V	150
R	H	C	ARG	A	246	L	H	HD2	PRO	V	150
R	H	C	ARG	A	246	L	H	HD3	PRO	V	150
R	H	C	ARG	A	246	L	H	HB2	GLU	V	185
R	H	C	ARG	A	246	L	H	HG2	GLU	V	185
R	H	CB	ARG	A	246	L	H	CG	PRO	V	150
R	H	CB	ARG	A	246	L	H	HG2	PRO	V	150
R	H	CB	ARG	A	246	L	H	HG3	PRO	V	150
R	H	CB	ARG	A	246	L	H	HG2	GLU	V	185
R	H	O	ARG	A	246	L	-	O	GLY	V	148
R	H	O	ARG	A	246	L	-	HA	ASP	V	149
R	H	O	ARG	A	246	L	H	N	PRO	V	150
R	H	O	ARG	A	246	L	H	CA	PRO	V	150
R	H	O	ARG	A	246	L	H	CB	PRO	V	150
R	H	O	ARG	A	246	L	H	CG	PRO	V	150
R	H	O	ARG	A	246	L	H	CD	PRO	V	150
R	H	O	ARG	A	246	L	H	HB3	PRO	V	150
R	H	O	ARG	A	246	L	H	HG2	PRO	V	150
R	H	O	ARG	A	246	L	H	HG3	PRO	V	150
R	H	O	ARG	A	246	L	H	HD2	PRO	V	150
R	H	O	ARG	A	246	L	H	HD3	PRO	V	150
R	H	O	ARG	A	246	L	H	HB2	GLU	V	185
R	H	O	ARG	A	246	L	H	HB3	GLU	V	185
R	H	CG	ARG	A	246	L	H	HG2	GLU	V	185
R	-	N	ALA	A	247	L	H	CD	PRO	V	150
R	-	N	ALA	A	247	L	H	HG3	PRO	V	150
R	-	N	ALA	A	247	L	H	HD2	PRO	V	150
R	-	N	ALA	A	247	L	H	HD3	PRO	V	150
R	-	CA	ALA	A	247	L	-	HA	ASP	V	149
R	-	CA	ALA	A	247	L	H	CD	PRO	V	150
R	-	CA	ALA	A	247	L	H	HD2	PRO	V	150
R	-	CA	ALA	A	247	L	H	HD3	PRO	V	150
R	-	C	ALA	A	247	L	-	C	GLY	V	148
R	-	C	ALA	A	247	L	-	O	GLY	V	148
R	-	C	ALA	A	247	L	-	CA	ASP	V	149
R	-	C	ALA	A	247	L	-	HA	ASP	V	149
R	-	C	ALA	A	247	L	H	CD	PRO	V	150
R	-	C	ALA	A	247	L	H	HD2	PRO	V	150
R	-	C	ALA	A	247	L	H	HD3	PRO	V	150
R	-	O	ALA	A	247	L	-	HD2	LYS	V	115
R	-	O	ALA	A	247	L	-	HD3	LYS	V	115
R	-	O	ALA	A	247	L	-	HZ3	LYS	V	115
R	-	O	ALA	A	247	L	H	O	GLU	V	147
R	-	O	ALA	A	247	L	-	C	GLY	V	148
R	-	O	ALA	A	247	L	-	O	GLY	V	148
R	-	O	ALA	A	247	L	-	HA3	GLY	V	148
R	-	O	ALA	A	247	L	-	N	ASP	V	149
R	-	O	ALA	A	247	L	-	CA	ASP	V	149
R	-	O	ALA	A	247	L	-	CB	ASP	V	149
R	-	O	ALA	A	247	L	-	H	ASP	V	149
R	-	O	ALA	A	247	L	-	HA	ASP	V	149
R	-	O	ALA	A	247	L	-	HB2	ASP	V	149
R	-	O	ALA	A	247	L	H	HD2	PRO	V	150
R	-	O	ALA	A	247	L	H	HD3	PRO	V	150
R	-	N	GLY	A	248	L	-	C	GLY	V	148
R	-	N	GLY	A	248	L	-	O	GLY	V	148
R	-	N	GLY	A	248	L	-	HA	ASP	V	149
R	-	N	GLY	A	248	L	H	HD2	PRO	V	150
R	-	N	GLY	A	248	L	H	HD3	PRO	V	150
R	-	CA	GLY	A	248	L	-	C	GLY	V	148
R	-	CA	GLY	A	248	L	-	O	GLY	V	148
R	-	CA	GLY	A	248	L	-	HA3	GLY	V	148
R	-	CA	GLY	A	248	L	H	HD2	PRO	V	150
R	-	CA	GLY	A	248	L	-	ND1	HIS	V	183
R	-	CA	GLY	A	248	L	-	HA	HIS	V	183
R	-	CA	GLY	A	248	L	-	HB3	HIS	V	183
R	-	C	GLY	A	248	L	-	ND1	HIS	V	183
R	-	C	GLY	A	248	L	-	CE1	HIS	V	183
R	-	C	GLY	A	248	L	-	HA	HIS	V	183
R	-	C	GLY	A	248	L	-	HE1	HIS	V	183
R	-	O	GLY	A	248	L	-	HA3	GLY	V	148
R	-	O	GLY	A	248	L	-	CG	HIS	V	183
R	-	O	GLY	A	248	L	-	ND1	HIS	V	183
R	-	O	GLY	A	248	L	-	CE1	HIS	V	183
R	-	O	GLY	A	248	L	-	NE2	HIS	V	183
R	-	O	GLY	A	248	L	-	HA	HIS	V	183
R	-	O	GLY	A	248	L	-	HE1	HIS	V	183
R	-	CG2	THR	A	250	L	-	HA3	GLY	V	182
R	-	CG2	THR	A	250	L	-	ND1	HIS	V	217
R	-	CG2	THR	A	250	L	-	CE1	HIS	V	217
R	-	CG2	THR	A	250	L	-	HE1	HIS	V	217
R	-	OG1	THR	A	250	L	-	O	HIS	V	181
R	-	OG1	THR	A	250	L	-	HA3	GLY	V	182
R	-	OG1	THR	A	250	L	-	HE1	HIS	V	217
R	-	CB	VAL	A	251	L	H	OD2	ASP	V	219
R	-	CG1	VAL	A	251	L	H	CG	ASP	V	219
R	-	CG1	VAL	A	251	L	H	OD2	ASP	V	219
R	-	CG1	VAL	A	251	L	H	HB3	ASP	V	219
R	-	ND2	ASN	A	252	L	H	HB	ILE	V	218
R	-	ND2	ASN	A	252	L	H	N	ASP	V	219
R	-	ND2	ASN	A	252	L	H	CB	ASP	V	219
R	-	ND2	ASN	A	252	L	H	CG	ASP	V	219
R	-	ND2	ASN	A	252	L	H	OD1	ASP	V	219
R	-	ND2	ASN	A	252	L	H	OD2	ASP	V	219
R	-	ND2	ASN	A	252	L	H	H	ASP	V	219
R	-	ND2	ASN	A	252	L	H	HB3	ASP	V	219
R	H	O	HIS	A	279	L	H	HZ2	LYS	V	188
R	H	O	HIS	A	279	L	H	HZ3	LYS	V	188
R	-	CA	ALA	A	280	L	H	CD2	LEU	V	184
R	-	CA	ALA	A	280	L	H	HD21	LEU	V	184
R	-	CA	ALA	A	280	L	H	HD22	LEU	V	184
R	-	CA	ALA	A	280	L	H	HD23	LEU	V	184
R	-	CA	ALA	A	280	L	H	HZ2	LYS	V	188
R	-	C	ALA	A	280	L	H	CD2	LEU	V	184
R	-	C	ALA	A	280	L	H	HD21	LEU	V	184
R	-	C	ALA	A	280	L	H	HD22	LEU	V	184
R	-	C	ALA	A	280	L	H	HD23	LEU	V	184
R	-	C	ALA	A	280	L	H	HB2	ASP	V	219
R	-	CB	ALA	A	280	L	H	HD21	LEU	V	184
R	-	O	ALA	A	280	L	H	CG	LEU	V	184
R	-	O	ALA	A	280	L	H	CD2	LEU	V	184
R	-	O	ALA	A	280	L	H	HD21	LEU	V	184
R	-	O	ALA	A	280	L	H	HD22	LEU	V	184
R	-	O	ALA	A	280	L	H	HD23	LEU	V	184
R	-	O	ALA	A	280	L	H	CB	ASP	V	219
R	-	O	ALA	A	280	L	H	OD2	ASP	V	219
R	-	O	ALA	A	280	L	H	HB2	ASP	V	219
R	-	O	ALA	A	280	L	H	HB3	ASP	V	219
R	-	N	GLY	A	281	L	H	CD2	LEU	V	184
R	-	N	GLY	A	281	L	H	HD22	LEU	V	184
R	-	N	GLY	A	281	L	H	HD23	LEU	V	184
R	-	N	GLY	A	281	L	H	HB2	ASP	V	219
R	-	CA	GLY	A	281	L	H	HD22	LEU	V	184
R	-	CA	GLY	A	281	L	H	CB	ASP	V	219
R	-	CA	GLY	A	281	L	H	HA	ASP	V	219
R	-	CA	GLY	A	281	L	H	HB2	ASP	V	219
R	-	CA	GLY	A	281	L	H	HB3	ASP	V	219
R	-	C	GLY	A	281	L	H	CB	ASP	V	219
R	-	C	GLY	A	281	L	H	HB2	ASP	V	219
R	-	C	GLY	A	281	L	H	HB3	ASP	V	219
R	-	O	GLY	A	281	L	H	CA	ASP	V	219
R	-	O	GLY	A	281	L	H	CB	ASP	V	219
R	-	O	GLY	A	281	L	H	CG	ASP	V	219
R	-	O	GLY	A	281	L	H	H	ASP	V	219
R	-	O	GLY	A	281	L	H	HA	ASP	V	219
R	-	O	GLY	A	281	L	H	HB2	ASP	V	219
R	-	O	GLY	A	281	L	H	HB3	ASP	V	219
R	-	N	GLY	A	282	L	H	HB3	ASP	V	219
R	-	SG	CYS	A	283	L	H	CB	ILE	V	218
R	-	SG	CYS	A	283	L	H	CG2	ILE	V	218
R	-	SG	CYS	A	283	L	H	CD1	ILE	V	218
R	-	SG	CYS	A	283	L	H	HB	ILE	V	218
R	-	SG	CYS	A	283	L	H	HG23	ILE	V	218
R	-	SG	CYS	A	283	L	H	HD12	ILE	V	218
R	-	SG	CYS	A	283	L	H	HD13	ILE	V	218

- 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