IID

Q6A555_P48060.71 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	TRP	A	10	L	H	ARG	V	37
R	H	PHE	A	14	L	H	LYS	V	36
R	H	TYR	A	233	L	-	ARG	V	31
R	H	PHE	A	237	L	-	ARG	V	31
R	H	PHE	A	237	L	-	CYS	V	32
R	H	PHE	A	237	L	H	GLY	V	33
R	H	ASN	A	241	L	-	ARG	V	31
R	H	ASN	A	241	L	-	CYS	V	32
R	H	ASN	A	241	L	H	GLY	V	33
R	H	ASN	A	241	L	H	PRO	V	34
R	H	ILE	A	244	L	-	CYS	V	32
R	H	ILE	A	244	L	H	PRO	V	34
R	H	ILE	A	244	L	-	ILE	V	74
R	H	ILE	A	244	L	-	PRO	V	75
R	H	LEU	A	245	L	H	PRO	V	34
R	H	LEU	A	245	L	H	ARG	V	37
R	H	LEU	A	247	L	-	THR	V	73
R	H	SER	A	248	L	-	GLY	V	113
R	H	SER	A	248	L	-	ALA	V	114
R	H	ILE	A	251	L	S	PHE	V	111
R	H	ILE	A	251	L	S	CYS	V	112
R	H	ILE	A	251	L	H	LYS	V	118
R	H	THR	A	252	L	-	ASP	V	115
R	H	VAL	A	255	L	H	LYS	V	118
R	-	LEU	A	262	L	H	LYS	V	118
R	-	LEU	A	262	L	H	ALA	V	121
R	-	VAL	A	263	L	H	LYS	V	117
R	-	VAL	A	263	L	H	ALA	V	121
R	-	LEU	A	264	L	-	ASP	V	115
R	-	LEU	A	264	L	H	LYS	V	117
R	-	LEU	A	264	L	H	LYS	V	118
R	-	LEU	A	265	L	H	ALA	V	116
R	-	LEU	A	265	L	H	LYS	V	117
R	-	LEU	A	265	L	H	GLU	V	120
R	-	LEU	A	265	L	H	ALA	V	121
R	-	LEU	A	265	L	H	GLN	V	124
R	-	ASP	A	266	L	H	ALA	V	116
R	-	ASP	A	266	L	H	LYS	V	117
R	-	ASP	A	266	L	H	GLU	V	120
R	H	THR	A	7	L	H	ARG	V	37

- 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

Q6A555_P48060.71 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	THR	A	7	L	H	HH12	ARG	V	37
R	H	CG2	THR	A	7	L	H	NE	ARG	V	37
R	H	CG2	THR	A	7	L	H	NH2	ARG	V	37
R	H	CG2	THR	A	7	L	H	CZ	ARG	V	37
R	H	CG2	THR	A	7	L	H	HE	ARG	V	37
R	H	CG2	THR	A	7	L	H	HH21	ARG	V	37
R	H	CG2	THR	A	7	L	H	HH22	ARG	V	37
R	H	CB	TRP	A	10	L	H	HD3	ARG	V	37
R	H	CB	TRP	A	10	L	H	HH11	ARG	V	37
R	H	CG	TRP	A	10	L	H	HD3	ARG	V	37
R	H	CD2	TRP	A	10	L	H	HG2	ARG	V	37
R	H	CD2	TRP	A	10	L	H	HD3	ARG	V	37
R	H	CE3	TRP	A	10	L	H	HG2	ARG	V	37
R	H	CD1	PHE	A	14	L	H	HZ2	LYS	V	36
R	H	CE1	PHE	A	14	L	H	HZ2	LYS	V	36
R	H	CE1	PHE	A	14	L	H	HZ3	LYS	V	36
R	H	CB	TYR	A	233	L	-	HH11	ARG	V	31
R	H	CB	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CG	TYR	A	233	L	-	NH1	ARG	V	31
R	H	CG	TYR	A	233	L	-	HH11	ARG	V	31
R	H	CG	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CD1	TYR	A	233	L	-	NH1	ARG	V	31
R	H	CD1	TYR	A	233	L	-	HH11	ARG	V	31
R	H	CD1	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CD1	TYR	A	233	L	-	HH22	ARG	V	31
R	H	CD2	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CE1	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CE1	TYR	A	233	L	-	HH22	ARG	V	31
R	H	CZ	TYR	A	233	L	-	HH12	ARG	V	31
R	H	CG	PHE	A	237	L	-	O	ARG	V	31
R	H	CD2	PHE	A	237	L	-	C	ARG	V	31
R	H	CD2	PHE	A	237	L	-	CB	ARG	V	31
R	H	CD2	PHE	A	237	L	-	O	ARG	V	31
R	H	CD2	PHE	A	237	L	-	HB3	ARG	V	31
R	H	CE2	PHE	A	237	L	-	CA	ARG	V	31
R	H	CE2	PHE	A	237	L	-	C	ARG	V	31
R	H	CE2	PHE	A	237	L	-	CB	ARG	V	31
R	H	CE2	PHE	A	237	L	-	O	ARG	V	31
R	H	CE2	PHE	A	237	L	-	HA	ARG	V	31
R	H	CE2	PHE	A	237	L	-	HB3	ARG	V	31
R	H	CE2	PHE	A	237	L	-	N	CYS	V	32
R	H	CE2	PHE	A	237	L	-	HA	CYS	V	32
R	H	CE2	PHE	A	237	L	H	H	GLY	V	33
R	H	CZ	PHE	A	237	L	-	C	ARG	V	31
R	H	CZ	PHE	A	237	L	-	O	ARG	V	31
R	H	CZ	PHE	A	237	L	H	H	GLY	V	33
R	H	CB	ASN	A	241	L	H	HD2	PRO	V	34
R	H	O	ASN	A	241	L	H	HG2	PRO	V	34
R	H	CG	ASN	A	241	L	-	HA	CYS	V	32
R	H	CG	ASN	A	241	L	H	N	GLY	V	33
R	H	CG	ASN	A	241	L	H	H	GLY	V	33
R	H	CG	ASN	A	241	L	H	HD2	PRO	V	34
R	H	CG	ASN	A	241	L	H	HD3	PRO	V	34
R	H	ND2	ASN	A	241	L	-	O	ARG	V	31
R	H	ND2	ASN	A	241	L	-	HA	CYS	V	32
R	H	ND2	ASN	A	241	L	H	N	GLY	V	33
R	H	ND2	ASN	A	241	L	H	H	GLY	V	33
R	H	ND2	ASN	A	241	L	H	HA3	GLY	V	33
R	H	OD1	ASN	A	241	L	-	CA	CYS	V	32
R	H	OD1	ASN	A	241	L	-	HA	CYS	V	32
R	H	OD1	ASN	A	241	L	-	HG	CYS	V	32
R	H	OD1	ASN	A	241	L	H	N	GLY	V	33
R	H	OD1	ASN	A	241	L	H	H	GLY	V	33
R	H	OD1	ASN	A	241	L	H	CD	PRO	V	34
R	H	OD1	ASN	A	241	L	H	HD2	PRO	V	34
R	H	OD1	ASN	A	241	L	H	HD3	PRO	V	34
R	H	CB	ILE	A	244	L	H	HG2	PRO	V	34
R	H	CB	ILE	A	244	L	-	O	ILE	V	74
R	H	CG1	ILE	A	244	L	-	O	ILE	V	74
R	H	CG1	ILE	A	244	L	-	H	ILE	V	74
R	H	CG2	ILE	A	244	L	H	CG	PRO	V	34
R	H	CG2	ILE	A	244	L	H	HB2	PRO	V	34
R	H	CG2	ILE	A	244	L	H	HG2	PRO	V	34
R	H	CG2	ILE	A	244	L	-	C	ILE	V	74
R	H	CG2	ILE	A	244	L	-	O	ILE	V	74
R	H	CG2	ILE	A	244	L	-	HD3	PRO	V	75
R	H	CD1	ILE	A	244	L	-	HG	CYS	V	32
R	H	CD1	ILE	A	244	L	-	O	ILE	V	74
R	H	CD1	ILE	A	244	L	-	CG1	ILE	V	74
R	H	CD1	ILE	A	244	L	-	H	ILE	V	74
R	H	CD1	ILE	A	244	L	-	HG12	ILE	V	74
R	H	CD1	ILE	A	244	L	-	HG13	ILE	V	74
R	H	CB	LEU	A	245	L	H	HG3	PRO	V	34
R	H	CG	LEU	A	245	L	H	HG3	PRO	V	34
R	H	CG	LEU	A	245	L	H	HH22	ARG	V	37
R	H	CD1	LEU	A	245	L	H	HG3	PRO	V	34
R	H	CD1	LEU	A	245	L	H	NH1	ARG	V	37
R	H	CD1	LEU	A	245	L	H	NH2	ARG	V	37
R	H	CD1	LEU	A	245	L	H	HH12	ARG	V	37
R	H	CD1	LEU	A	245	L	H	HH22	ARG	V	37
R	H	CD1	LEU	A	247	L	-	HG21	THR	V	73
R	H	CA	SER	A	248	L	-	HA3	GLY	V	113
R	H	CB	SER	A	248	L	-	HA2	GLY	V	113
R	H	CB	SER	A	248	L	-	HA3	GLY	V	113
R	H	CB	SER	A	248	L	-	N	ALA	V	114
R	H	CB	SER	A	248	L	-	H	ALA	V	114
R	H	OG	SER	A	248	L	-	H	ALA	V	114
R	H	CB	ILE	A	251	L	S	HE2	PHE	V	111
R	H	CG2	ILE	A	251	L	S	CD2	PHE	V	111
R	H	CG2	ILE	A	251	L	S	CE2	PHE	V	111
R	H	CG2	ILE	A	251	L	S	CZ	PHE	V	111
R	H	CG2	ILE	A	251	L	S	HD2	PHE	V	111
R	H	CG2	ILE	A	251	L	S	HE2	PHE	V	111
R	H	CG2	ILE	A	251	L	S	HZ	PHE	V	111
R	H	CG2	ILE	A	251	L	S	O	CYS	V	112
R	H	CG2	ILE	A	251	L	H	NZ	LYS	V	118
R	H	CG2	ILE	A	251	L	H	HZ2	LYS	V	118
R	H	CG2	ILE	A	251	L	H	HZ3	LYS	V	118
R	H	CD1	ILE	A	251	L	S	C	CYS	V	112
R	H	CD1	ILE	A	251	L	S	O	CYS	V	112
R	H	CD1	ILE	A	251	L	S	HB2	CYS	V	112
R	H	OG1	THR	A	252	L	-	OD2	ASP	V	115
R	H	OG1	THR	A	252	L	-	HB2	ASP	V	115
R	H	CA	VAL	A	255	L	H	HZ3	LYS	V	118
R	H	CB	VAL	A	255	L	H	NZ	LYS	V	118
R	H	CB	VAL	A	255	L	H	HD3	LYS	V	118
R	H	CB	VAL	A	255	L	H	HZ3	LYS	V	118
R	H	CG1	VAL	A	255	L	H	CD	LYS	V	118
R	H	CG1	VAL	A	255	L	H	CE	LYS	V	118
R	H	CG1	VAL	A	255	L	H	NZ	LYS	V	118
R	H	CG1	VAL	A	255	L	H	HD3	LYS	V	118
R	H	CG1	VAL	A	255	L	H	HE3	LYS	V	118
R	H	CG1	VAL	A	255	L	H	HZ3	LYS	V	118
R	H	CG2	VAL	A	255	L	H	CD	LYS	V	118
R	H	CG2	VAL	A	255	L	H	CE	LYS	V	118
R	H	CG2	VAL	A	255	L	H	NZ	LYS	V	118
R	H	CG2	VAL	A	255	L	H	HD3	LYS	V	118
R	H	CG2	VAL	A	255	L	H	HE3	LYS	V	118
R	H	CG2	VAL	A	255	L	H	HZ1	LYS	V	118
R	H	CG2	VAL	A	255	L	H	HZ2	LYS	V	118
R	H	CG2	VAL	A	255	L	H	HZ3	LYS	V	118
R	-	CD1	LEU	A	262	L	H	HB1	ALA	V	121
R	-	CD2	LEU	A	262	L	H	HG3	LYS	V	118
R	-	C	VAL	A	263	L	H	HB3	LYS	V	117
R	-	C	VAL	A	263	L	H	HD3	LYS	V	117
R	-	O	VAL	A	263	L	H	HB3	LYS	V	117
R	-	O	VAL	A	263	L	H	HB2	ALA	V	121
R	-	N	LEU	A	264	L	H	CB	LYS	V	117
R	-	N	LEU	A	264	L	H	CD	LYS	V	117
R	-	N	LEU	A	264	L	H	HB3	LYS	V	117
R	-	N	LEU	A	264	L	H	HD2	LYS	V	117
R	-	N	LEU	A	264	L	H	HD3	LYS	V	117
R	-	CA	LEU	A	264	L	H	CA	LYS	V	117
R	-	CA	LEU	A	264	L	H	C	LYS	V	117
R	-	CA	LEU	A	264	L	H	CB	LYS	V	117
R	-	CA	LEU	A	264	L	H	O	LYS	V	117
R	-	CA	LEU	A	264	L	H	CG	LYS	V	117
R	-	CA	LEU	A	264	L	H	CD	LYS	V	117
R	-	CA	LEU	A	264	L	H	HA	LYS	V	117
R	-	CA	LEU	A	264	L	H	HB2	LYS	V	117
R	-	CA	LEU	A	264	L	H	HB3	LYS	V	117
R	-	CA	LEU	A	264	L	H	HG2	LYS	V	117
R	-	CA	LEU	A	264	L	H	HD2	LYS	V	117
R	-	CA	LEU	A	264	L	H	HD3	LYS	V	117
R	-	C	LEU	A	264	L	H	CA	LYS	V	117
R	-	C	LEU	A	264	L	H	CB	LYS	V	117
R	-	C	LEU	A	264	L	H	CG	LYS	V	117
R	-	C	LEU	A	264	L	H	CD	LYS	V	117
R	-	C	LEU	A	264	L	H	CE	LYS	V	117
R	-	C	LEU	A	264	L	H	HA	LYS	V	117
R	-	C	LEU	A	264	L	H	HB2	LYS	V	117
R	-	C	LEU	A	264	L	H	HB3	LYS	V	117
R	-	C	LEU	A	264	L	H	HG2	LYS	V	117
R	-	C	LEU	A	264	L	H	HG3	LYS	V	117
R	-	C	LEU	A	264	L	H	HD2	LYS	V	117
R	-	C	LEU	A	264	L	H	HD3	LYS	V	117
R	-	C	LEU	A	264	L	H	HE3	LYS	V	117
R	-	CB	LEU	A	264	L	H	CA	LYS	V	117
R	-	CB	LEU	A	264	L	H	C	LYS	V	117
R	-	CB	LEU	A	264	L	H	CB	LYS	V	117
R	-	CB	LEU	A	264	L	H	CG	LYS	V	117
R	-	CB	LEU	A	264	L	H	CD	LYS	V	117
R	-	CB	LEU	A	264	L	H	CE	LYS	V	117
R	-	CB	LEU	A	264	L	H	HA	LYS	V	117
R	-	CB	LEU	A	264	L	H	HB2	LYS	V	117
R	-	CB	LEU	A	264	L	H	HB3	LYS	V	117
R	-	CB	LEU	A	264	L	H	HG2	LYS	V	117
R	-	CB	LEU	A	264	L	H	HG3	LYS	V	117
R	-	CB	LEU	A	264	L	H	HD2	LYS	V	117
R	-	CB	LEU	A	264	L	H	HD3	LYS	V	117
R	-	CB	LEU	A	264	L	H	H	LYS	V	118
R	-	O	LEU	A	264	L	H	CB	LYS	V	117
R	-	O	LEU	A	264	L	H	CG	LYS	V	117
R	-	O	LEU	A	264	L	H	CD	LYS	V	117
R	-	O	LEU	A	264	L	H	CE	LYS	V	117
R	-	O	LEU	A	264	L	H	NZ	LYS	V	117
R	-	O	LEU	A	264	L	H	HB2	LYS	V	117
R	-	O	LEU	A	264	L	H	HB3	LYS	V	117
R	-	O	LEU	A	264	L	H	HG2	LYS	V	117
R	-	O	LEU	A	264	L	H	HG3	LYS	V	117
R	-	O	LEU	A	264	L	H	HD2	LYS	V	117
R	-	O	LEU	A	264	L	H	HD3	LYS	V	117
R	-	O	LEU	A	264	L	H	HE2	LYS	V	117
R	-	O	LEU	A	264	L	H	HE3	LYS	V	117
R	-	O	LEU	A	264	L	H	HZ2	LYS	V	117
R	-	O	LEU	A	264	L	H	HZ3	LYS	V	117
R	-	CG	LEU	A	264	L	-	OD1	ASP	V	115
R	-	CG	LEU	A	264	L	-	OD2	ASP	V	115
R	-	CG	LEU	A	264	L	H	CA	LYS	V	117
R	-	CG	LEU	A	264	L	H	C	LYS	V	117
R	-	CG	LEU	A	264	L	H	CB	LYS	V	117
R	-	CG	LEU	A	264	L	H	CG	LYS	V	117
R	-	CG	LEU	A	264	L	H	CD	LYS	V	117
R	-	CG	LEU	A	264	L	H	HB2	LYS	V	117
R	-	CG	LEU	A	264	L	H	HB3	LYS	V	117
R	-	CG	LEU	A	264	L	H	HD2	LYS	V	117
R	-	CG	LEU	A	264	L	H	HD3	LYS	V	117
R	-	CG	LEU	A	264	L	H	N	LYS	V	118
R	-	CG	LEU	A	264	L	H	H	LYS	V	118
R	-	CG	LEU	A	264	L	H	HB2	LYS	V	118
R	-	CD1	LEU	A	264	L	-	CG	ASP	V	115
R	-	CD1	LEU	A	264	L	-	OD1	ASP	V	115
R	-	CD1	LEU	A	264	L	-	OD2	ASP	V	115
R	-	CD1	LEU	A	264	L	H	CB	LYS	V	117
R	-	CD1	LEU	A	264	L	H	HB2	LYS	V	117
R	-	CD1	LEU	A	264	L	H	HB3	LYS	V	117
R	-	CD1	LEU	A	264	L	H	HD2	LYS	V	117
R	-	CD1	LEU	A	264	L	H	H	LYS	V	118
R	-	CD1	LEU	A	264	L	H	HB2	LYS	V	118
R	-	CD2	LEU	A	264	L	-	CG	ASP	V	115
R	-	CD2	LEU	A	264	L	-	OD1	ASP	V	115
R	-	CD2	LEU	A	264	L	-	OD2	ASP	V	115
R	-	CD2	LEU	A	264	L	H	N	LYS	V	117
R	-	CD2	LEU	A	264	L	H	CA	LYS	V	117
R	-	CD2	LEU	A	264	L	H	C	LYS	V	117
R	-	CD2	LEU	A	264	L	H	CB	LYS	V	117
R	-	CD2	LEU	A	264	L	H	O	LYS	V	117
R	-	CD2	LEU	A	264	L	H	CG	LYS	V	117
R	-	CD2	LEU	A	264	L	H	H	LYS	V	117
R	-	CD2	LEU	A	264	L	H	HA	LYS	V	117
R	-	CD2	LEU	A	264	L	H	HB2	LYS	V	117
R	-	CD2	LEU	A	264	L	H	HB3	LYS	V	117
R	-	CD2	LEU	A	264	L	H	N	LYS	V	118
R	-	CD2	LEU	A	264	L	H	CA	LYS	V	118
R	-	CD2	LEU	A	264	L	H	CB	LYS	V	118
R	-	CD2	LEU	A	264	L	H	H	LYS	V	118
R	-	CD2	LEU	A	264	L	H	HA	LYS	V	118
R	-	CD2	LEU	A	264	L	H	HB2	LYS	V	118
R	-	CD2	LEU	A	264	L	H	HB3	LYS	V	118
R	-	N	LEU	A	265	L	H	CA	LYS	V	117
R	-	N	LEU	A	265	L	H	C	LYS	V	117
R	-	N	LEU	A	265	L	H	CB	LYS	V	117
R	-	N	LEU	A	265	L	H	O	LYS	V	117
R	-	N	LEU	A	265	L	H	CG	LYS	V	117
R	-	N	LEU	A	265	L	H	CD	LYS	V	117
R	-	N	LEU	A	265	L	H	HA	LYS	V	117
R	-	N	LEU	A	265	L	H	HB3	LYS	V	117
R	-	N	LEU	A	265	L	H	HG2	LYS	V	117
R	-	N	LEU	A	265	L	H	HD3	LYS	V	117
R	-	CA	LEU	A	265	L	H	CG	LYS	V	117
R	-	CA	LEU	A	265	L	H	HA	LYS	V	117
R	-	CA	LEU	A	265	L	H	HB3	LYS	V	117
R	-	CA	LEU	A	265	L	H	HG2	LYS	V	117
R	-	C	LEU	A	265	L	H	CA	LYS	V	117
R	-	C	LEU	A	265	L	H	CB	LYS	V	117
R	-	C	LEU	A	265	L	H	CG	LYS	V	117
R	-	C	LEU	A	265	L	H	HA	LYS	V	117
R	-	C	LEU	A	265	L	H	HB3	LYS	V	117
R	-	C	LEU	A	265	L	H	HG2	LYS	V	117
R	-	C	LEU	A	265	L	H	HG3	LYS	V	117
R	-	C	LEU	A	265	L	H	HD3	LYS	V	117
R	-	C	LEU	A	265	L	H	HE3	LYS	V	117
R	-	CB	LEU	A	265	L	H	HA	LYS	V	117
R	-	CB	LEU	A	265	L	H	CD	GLU	V	120
R	-	CB	LEU	A	265	L	H	OE2	GLU	V	120
R	-	CB	LEU	A	265	L	H	HB3	GLU	V	120
R	-	CB	LEU	A	265	L	H	HG2	GLU	V	120
R	-	O	LEU	A	265	L	H	C	ALA	V	116
R	-	O	LEU	A	265	L	H	N	LYS	V	117
R	-	O	LEU	A	265	L	H	CA	LYS	V	117
R	-	O	LEU	A	265	L	H	C	LYS	V	117
R	-	O	LEU	A	265	L	H	CB	LYS	V	117
R	-	O	LEU	A	265	L	H	CG	LYS	V	117
R	-	O	LEU	A	265	L	H	CD	LYS	V	117
R	-	O	LEU	A	265	L	H	HA	LYS	V	117
R	-	O	LEU	A	265	L	H	HB3	LYS	V	117
R	-	O	LEU	A	265	L	H	HG2	LYS	V	117
R	-	O	LEU	A	265	L	H	HG3	LYS	V	117
R	-	O	LEU	A	265	L	H	HE3	LYS	V	117
R	-	O	LEU	A	265	L	H	OE2	GLU	V	120
R	-	O	LEU	A	265	L	H	HB3	GLU	V	120
R	-	CD1	LEU	A	265	L	H	HG2	GLU	V	120
R	-	CD1	LEU	A	265	L	H	HA	ALA	V	121
R	-	CD1	LEU	A	265	L	H	CD	GLN	V	124
R	-	CD1	LEU	A	265	L	H	NE2	GLN	V	124
R	-	CD1	LEU	A	265	L	H	OE1	GLN	V	124
R	-	CD1	LEU	A	265	L	H	HE22	GLN	V	124
R	-	N	ASP	A	266	L	H	CG	LYS	V	117
R	-	N	ASP	A	266	L	H	HG2	LYS	V	117
R	-	N	ASP	A	266	L	H	HE3	LYS	V	117
R	-	CA	ASP	A	266	L	H	HG2	LYS	V	117
R	-	CA	ASP	A	266	L	H	HE3	LYS	V	117
R	-	C	ASP	A	266	L	H	HG2	LYS	V	117
R	-	CB	ASP	A	266	L	H	HE3	LYS	V	117
R	-	O	ASP	A	266	L	H	OE2	GLU	V	120
R	-	CG	ASP	A	266	L	H	CE	LYS	V	117
R	-	CG	ASP	A	266	L	H	HE3	LYS	V	117
R	-	CG	ASP	A	266	L	H	HZ1	LYS	V	117
R	-	OD1	ASP	A	266	L	H	CE	LYS	V	117
R	-	OD1	ASP	A	266	L	H	NZ	LYS	V	117
R	-	OD1	ASP	A	266	L	H	HE2	LYS	V	117
R	-	OD1	ASP	A	266	L	H	HE3	LYS	V	117
R	-	OD1	ASP	A	266	L	H	HZ1	LYS	V	117
R	-	OD1	ASP	A	266	L	H	HZ3	LYS	V	117
R	-	OD2	ASP	A	266	L	H	HE3	LYS	V	117
R	-	OXT	ASP	A	266	L	H	HB3	ALA	V	116

- 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