IID

Q8NGL2_Q8NHC5.1 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	H	THR	A	204	L	H	SER	V	97
R	H	ILE	A	211	L	H	PHE	V	100
R	H	MET	A	212	L	H	PHE	V	100
R	H	MET	A	212	L	H	VAL	V	155
R	H	LEU	A	215	L	H	PHE	V	100
R	H	LEU	A	215	L	H	LEU	V	148
R	H	LEU	A	215	L	H	GLY	V	151
R	H	TYR	A	218	L	H	LEU	V	148
R	H	LEU	A	219	L	H	LEU	V	148
R	H	LEU	A	219	L	H	LEU	V	152
R	H	LEU	A	222	L	H	VAL	V	145
R	H	LEU	A	222	L	H	LEU	V	148
R	H	LEU	A	23	L	-	GLY	V	304
R	H	HIS	A	235	L	H	SER	V	137
R	H	PHE	A	238	L	H	GLN	V	141
R	H	SER	A	239	L	H	SER	V	137
R	H	SER	A	239	L	H	VAL	V	140
R	H	ALA	A	242	L	H	VAL	V	140
R	H	ALA	A	242	L	H	GLN	V	141
R	H	ALA	A	242	L	H	THR	V	144
R	H	SER	A	243	L	H	VAL	V	140
R	H	LEU	A	245	L	H	THR	V	144
R	H	LEU	A	245	L	H	LEU	V	148
R	H	THR	A	246	L	H	VAL	V	140
R	H	THR	A	246	L	H	PHE	V	59
R	H	THR	A	249	L	H	TRP	V	147
R	H	THR	A	249	L	H	PHE	V	66
R	H	VAL	A	250	L	H	PHE	V	66
R	H	HIS	A	252	L	H	PHE	V	66
R	H	GLY	A	253	L	H	PHE	V	66
R	H	THR	A	254	L	H	PHE	V	66
R	H	LEU	A	256	L	H	LEU	V	101
R	H	CYS	A	26	L	-	LYS	V	308
R	-	ARG	A	261	L	H	TYR	V	33
R	-	ARG	A	261	L	H	LEU	V	37
R	-	ARG	A	261	L	H	SER	V	73
R	-	ARG	A	261	L	H	PRO	V	77
R	-	PRO	A	262	L	H	PRO	V	77
R	-	PRO	A	262	L	H	LYS	V	78
R	-	PRO	A	262	L	H	ALA	V	81
R	-	SER	A	263	L	H	ALA	V	81
R	-	SER	A	264	L	H	LEU	V	30
R	-	SER	A	264	L	H	TYR	V	33
R	-	SER	A	264	L	H	PRO	V	77
R	-	SER	A	264	L	H	ILE	V	80
R	-	ASN	A	266	L	H	LEU	V	30
R	-	ASN	A	266	L	H	LEU	V	34
R	-	SER	A	267	L	H	TYR	V	33
R	-	SER	A	267	L	H	LEU	V	34
R	-	SER	A	267	L	H	LEU	V	37
R	H	ALA	A	270	L	H	LEU	V	37
R	H	ASP	A	271	L	H	LEU	V	37
R	H	VAL	A	273	L	H	VAL	V	41
R	H	PHE	A	277	L	H	VAL	V	41
R	H	PHE	A	277	L	H	ILE	V	44
R	H	PHE	A	277	L	H	MET	V	45
R	H	PHE	A	277	L	H	THR	V	48
R	H	VAL	A	281	L	H	THR	V	48
R	-	ARG	A	293	L	H	ARG	V	136
R	H	LEU	A	30	L	-	THR	V	307

- 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

Q8NGL2_Q8NHC5.1 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	H	CD2	LEU	A	23	L	-	CA	GLY	V	304
R	H	CD2	LEU	A	23	L	-	HA2	GLY	V	304
R	H	CD2	LEU	A	23	L	-	HA3	GLY	V	304
R	H	SG	CYS	A	26	L	-	NZ	LYS	V	308
R	H	SG	CYS	A	26	L	-	HE3	LYS	V	308
R	H	SG	CYS	A	26	L	-	HZ1	LYS	V	308
R	H	SG	CYS	A	26	L	-	HZ3	LYS	V	308
R	H	CG	LEU	A	30	L	-	HG21	THR	V	307
R	H	CD1	LEU	A	30	L	-	CB	THR	V	307
R	H	CD1	LEU	A	30	L	-	CG2	THR	V	307
R	H	CD1	LEU	A	30	L	-	OG1	THR	V	307
R	H	CD1	LEU	A	30	L	-	HB	THR	V	307
R	H	CD1	LEU	A	30	L	-	HG1	THR	V	307
R	H	CD1	LEU	A	30	L	-	HG21	THR	V	307
R	H	CD2	LEU	A	30	L	-	HG21	THR	V	307
R	H	CG2	THR	A	204	L	H	OG	SER	V	97
R	H	CG2	THR	A	204	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	100
R	H	SD	MET	A	212	L	H	HG22	VAL	V	155
R	H	CE	MET	A	212	L	H	CD2	PHE	V	100
R	H	CE	MET	A	212	L	H	CE2	PHE	V	100
R	H	CE	MET	A	212	L	H	CZ	PHE	V	100
R	H	CE	MET	A	212	L	H	HE2	PHE	V	100
R	H	CE	MET	A	212	L	H	HG22	VAL	V	155
R	H	O	LEU	A	215	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	215	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	215	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	215	L	H	HA3	GLY	V	151
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	215	L	H	HA3	GLY	V	151
R	H	CA	TYR	A	218	L	H	HD22	LEU	V	148
R	H	CA	TYR	A	218	L	H	HD23	LEU	V	148
R	H	C	TYR	A	218	L	H	HD12	LEU	V	148
R	H	C	TYR	A	218	L	H	HD22	LEU	V	148
R	H	C	TYR	A	218	L	H	HD23	LEU	V	148
R	H	CB	TYR	A	218	L	H	CD2	LEU	V	148
R	H	CB	TYR	A	218	L	H	HD13	LEU	V	148
R	H	CB	TYR	A	218	L	H	HD22	LEU	V	148
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	148
R	H	O	TYR	A	218	L	H	CD1	LEU	V	148
R	H	O	TYR	A	218	L	H	HD12	LEU	V	148
R	H	O	TYR	A	218	L	H	HD13	LEU	V	148
R	H	O	TYR	A	218	L	H	HD23	LEU	V	148
R	H	CG	TYR	A	218	L	H	HD22	LEU	V	148
R	H	N	LEU	A	219	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	219	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	219	L	H	HB2	LEU	V	152
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	219	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	219	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	219	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	219	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	219	L	H	O	LEU	V	148
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	148
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	219	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	219	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	222	L	H	HG22	VAL	V	145
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	222	L	H	HB3	LEU	V	148
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	148
R	H	O	HIS	A	235	L	H	HG	SER	V	137
R	H	CG	HIS	A	235	L	H	HG	SER	V	137
R	H	CD2	HIS	A	235	L	H	HG	SER	V	137
R	H	ND1	HIS	A	235	L	H	HG	SER	V	137
R	H	CE1	HIS	A	235	L	H	OG	SER	V	137
R	H	CE1	HIS	A	235	L	H	HG	SER	V	137
R	H	NE2	HIS	A	235	L	H	CB	SER	V	137
R	H	NE2	HIS	A	235	L	H	OG	SER	V	137
R	H	NE2	HIS	A	235	L	H	HB2	SER	V	137
R	H	NE2	HIS	A	235	L	H	HB3	SER	V	137
R	H	NE2	HIS	A	235	L	H	HG	SER	V	137
R	H	CB	PHE	A	238	L	H	HB2	GLN	V	141
R	H	CB	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CG	PHE	A	238	L	H	CG	GLN	V	141
R	H	CG	PHE	A	238	L	H	CD	GLN	V	141
R	H	CG	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CG	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CG	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CG	PHE	A	238	L	H	HE22	GLN	V	141
R	H	CD1	PHE	A	238	L	H	CG	GLN	V	141
R	H	CD1	PHE	A	238	L	H	CD	GLN	V	141
R	H	CD1	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CD1	PHE	A	238	L	H	HG2	GLN	V	141
R	H	CD1	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CD1	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CD2	PHE	A	238	L	H	CD	GLN	V	141
R	H	CD2	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CD2	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CD2	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CD2	PHE	A	238	L	H	HE22	GLN	V	141
R	H	CE1	PHE	A	238	L	H	CG	GLN	V	141
R	H	CE1	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CE1	PHE	A	238	L	H	HG2	GLN	V	141
R	H	CE1	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CE1	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CE2	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CE2	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CE2	PHE	A	238	L	H	HE22	GLN	V	141
R	H	CZ	PHE	A	238	L	H	NE2	GLN	V	141
R	H	CZ	PHE	A	238	L	H	HG3	GLN	V	141
R	H	CZ	PHE	A	238	L	H	HE21	GLN	V	141
R	H	CZ	PHE	A	238	L	H	HE22	GLN	V	141
R	H	CA	SER	A	239	L	H	OG	SER	V	137
R	H	CB	SER	A	239	L	H	OG	SER	V	137
R	H	CB	SER	A	239	L	H	HG	SER	V	137
R	H	O	SER	A	239	L	H	HG13	VAL	V	140
R	H	OG	SER	A	239	L	H	OG	SER	V	137
R	H	OG	SER	A	239	L	H	HG	SER	V	137
R	H	N	ALA	A	242	L	H	CG1	VAL	V	140
R	H	N	ALA	A	242	L	H	HG11	VAL	V	140
R	H	N	ALA	A	242	L	H	HG13	VAL	V	140
R	H	CA	ALA	A	242	L	H	CG1	VAL	V	140
R	H	CA	ALA	A	242	L	H	HG11	VAL	V	140
R	H	CA	ALA	A	242	L	H	HG12	VAL	V	140
R	H	CA	ALA	A	242	L	H	HG13	VAL	V	140
R	H	CA	ALA	A	242	L	H	OG1	THR	V	144
R	H	CA	ALA	A	242	L	H	HG1	THR	V	144
R	H	C	ALA	A	242	L	H	CG1	VAL	V	140
R	H	C	ALA	A	242	L	H	HG11	VAL	V	140
R	H	C	ALA	A	242	L	H	HG12	VAL	V	140
R	H	C	ALA	A	242	L	H	HG13	VAL	V	140
R	H	CB	ALA	A	242	L	H	CA	VAL	V	140
R	H	CB	ALA	A	242	L	H	C	VAL	V	140
R	H	CB	ALA	A	242	L	H	CB	VAL	V	140
R	H	CB	ALA	A	242	L	H	O	VAL	V	140
R	H	CB	ALA	A	242	L	H	CG1	VAL	V	140
R	H	CB	ALA	A	242	L	H	HB	VAL	V	140
R	H	CB	ALA	A	242	L	H	HG11	VAL	V	140
R	H	CB	ALA	A	242	L	H	HG12	VAL	V	140
R	H	CB	ALA	A	242	L	H	HG13	VAL	V	140
R	H	CB	ALA	A	242	L	H	N	GLN	V	141
R	H	CB	ALA	A	242	L	H	HA	GLN	V	141
R	H	CB	ALA	A	242	L	H	OG1	THR	V	144
R	H	CB	ALA	A	242	L	H	HG1	THR	V	144
R	H	O	ALA	A	242	L	H	CG1	VAL	V	140
R	H	O	ALA	A	242	L	H	HG11	VAL	V	140
R	H	O	ALA	A	242	L	H	HG12	VAL	V	140
R	H	O	ALA	A	242	L	H	HG13	VAL	V	140
R	H	N	SER	A	243	L	H	CG1	VAL	V	140
R	H	N	SER	A	243	L	H	HG11	VAL	V	140
R	H	N	SER	A	243	L	H	HG12	VAL	V	140
R	H	N	SER	A	243	L	H	HG13	VAL	V	140
R	H	CA	SER	A	243	L	H	HG13	VAL	V	140
R	H	CB	LEU	A	245	L	H	OG1	THR	V	144
R	H	CB	LEU	A	245	L	H	HG22	THR	V	144
R	H	CG	LEU	A	245	L	H	CG2	THR	V	144
R	H	CG	LEU	A	245	L	H	HG21	THR	V	144
R	H	CG	LEU	A	245	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	245	L	H	CB	THR	V	144
R	H	CD1	LEU	A	245	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	245	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	245	L	H	HA	THR	V	144
R	H	CD1	LEU	A	245	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	245	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	245	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	148
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	245	L	H	HG22	THR	V	144
R	H	CG2	THR	A	246	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	246	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	59
R	H	OG1	THR	A	246	L	H	HG12	VAL	V	140
R	H	OG1	THR	A	246	L	H	HG22	VAL	V	140
R	H	C	THR	A	249	L	H	HZ	PHE	V	66
R	H	O	THR	A	249	L	H	CE1	PHE	V	66
R	H	O	THR	A	249	L	H	CE2	PHE	V	66
R	H	O	THR	A	249	L	H	CZ	PHE	V	66
R	H	O	THR	A	249	L	H	HE1	PHE	V	66
R	H	O	THR	A	249	L	H	HE2	PHE	V	66
R	H	O	THR	A	249	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	249	L	H	CD1	PHE	V	66
R	H	CG2	THR	A	249	L	H	CE1	PHE	V	66
R	H	CG2	THR	A	249	L	H	HE1	PHE	V	66
R	H	CG2	THR	A	249	L	H	CE2	TRP	V	147
R	H	CG2	THR	A	249	L	H	CH2	TRP	V	147
R	H	CG2	THR	A	249	L	H	CZ2	TRP	V	147
R	H	CG2	THR	A	249	L	H	HH2	TRP	V	147
R	H	CG2	THR	A	249	L	H	HZ2	TRP	V	147
R	H	O	VAL	A	250	L	H	HE2	PHE	V	66
R	H	C	HIS	A	252	L	H	HZ	PHE	V	66
R	H	O	HIS	A	252	L	H	HZ	PHE	V	66
R	H	N	GLY	A	253	L	H	CE2	PHE	V	66
R	H	N	GLY	A	253	L	H	CZ	PHE	V	66
R	H	N	GLY	A	253	L	H	HE2	PHE	V	66
R	H	N	GLY	A	253	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	253	L	H	CE1	PHE	V	66
R	H	CA	GLY	A	253	L	H	CE2	PHE	V	66
R	H	CA	GLY	A	253	L	H	CZ	PHE	V	66
R	H	CA	GLY	A	253	L	H	HE1	PHE	V	66
R	H	CA	GLY	A	253	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	66
R	H	C	GLY	A	253	L	H	CE2	PHE	V	66
R	H	C	GLY	A	253	L	H	CZ	PHE	V	66
R	H	C	GLY	A	253	L	H	HE2	PHE	V	66
R	H	C	GLY	A	253	L	H	HZ	PHE	V	66
R	H	O	GLY	A	253	L	H	CE2	PHE	V	66
R	H	O	GLY	A	253	L	H	CZ	PHE	V	66
R	H	O	GLY	A	253	L	H	HE2	PHE	V	66
R	H	O	GLY	A	253	L	H	HZ	PHE	V	66
R	H	N	THR	A	254	L	H	CE2	PHE	V	66
R	H	N	THR	A	254	L	H	CZ	PHE	V	66
R	H	N	THR	A	254	L	H	HE2	PHE	V	66
R	H	N	THR	A	254	L	H	HZ	PHE	V	66
R	H	CA	THR	A	254	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	254	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	256	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	101
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	101
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	101
R	-	C	ARG	A	261	L	H	HB2	PRO	V	77
R	-	CB	ARG	A	261	L	H	O	SER	V	73
R	-	CB	ARG	A	261	L	H	HB3	SER	V	73
R	-	CB	ARG	A	261	L	H	CG	PRO	V	77
R	-	CB	ARG	A	261	L	H	HB2	PRO	V	77
R	-	CB	ARG	A	261	L	H	HG3	PRO	V	77
R	-	CG	ARG	A	261	L	H	HG3	PRO	V	77
R	-	CD	ARG	A	261	L	H	OH	TYR	V	33
R	-	CD	ARG	A	261	L	H	HH	TYR	V	33
R	-	CD	ARG	A	261	L	H	HG3	PRO	V	77
R	-	NE	ARG	A	261	L	H	OH	TYR	V	33
R	-	NH1	ARG	A	261	L	H	OH	TYR	V	33
R	-	NH1	ARG	A	261	L	H	HE1	TYR	V	33
R	-	NH1	ARG	A	261	L	H	HH	TYR	V	33
R	-	NH1	ARG	A	261	L	H	HD22	LEU	V	37
R	-	CZ	ARG	A	261	L	H	OH	TYR	V	33
R	-	N	PRO	A	262	L	H	CB	PRO	V	77
R	-	N	PRO	A	262	L	H	HB2	PRO	V	77
R	-	N	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CA	PRO	A	262	L	H	HB2	PRO	V	77
R	-	CA	PRO	A	262	L	H	HB3	PRO	V	77
R	-	C	PRO	A	262	L	H	HB2	PRO	V	77
R	-	C	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CB	PRO	A	262	L	H	C	PRO	V	77
R	-	CB	PRO	A	262	L	H	CB	PRO	V	77
R	-	CB	PRO	A	262	L	H	O	PRO	V	77
R	-	CB	PRO	A	262	L	H	HB2	PRO	V	77
R	-	CB	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CB	PRO	A	262	L	H	N	LYS	V	78
R	-	CB	PRO	A	262	L	H	CA	LYS	V	78
R	-	CB	PRO	A	262	L	H	H	LYS	V	78
R	-	CB	PRO	A	262	L	H	HA	LYS	V	78
R	-	CB	PRO	A	262	L	H	HB2	LYS	V	78
R	-	CB	PRO	A	262	L	H	HD2	LYS	V	78
R	-	CB	PRO	A	262	L	H	HB2	ALA	V	81
R	-	CB	PRO	A	262	L	H	HB3	ALA	V	81
R	-	O	PRO	A	262	L	H	CB	PRO	V	77
R	-	O	PRO	A	262	L	H	HB2	PRO	V	77
R	-	O	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CG	PRO	A	262	L	H	C	PRO	V	77
R	-	CG	PRO	A	262	L	H	CB	PRO	V	77
R	-	CG	PRO	A	262	L	H	O	PRO	V	77
R	-	CG	PRO	A	262	L	H	HB2	PRO	V	77
R	-	CG	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CG	PRO	A	262	L	H	N	LYS	V	78
R	-	CG	PRO	A	262	L	H	CA	LYS	V	78
R	-	CG	PRO	A	262	L	H	CB	LYS	V	78
R	-	CG	PRO	A	262	L	H	H	LYS	V	78
R	-	CG	PRO	A	262	L	H	HA	LYS	V	78
R	-	CG	PRO	A	262	L	H	HB2	LYS	V	78
R	-	CG	PRO	A	262	L	H	HD2	LYS	V	78
R	-	CD	PRO	A	262	L	H	CB	PRO	V	77
R	-	CD	PRO	A	262	L	H	CG	PRO	V	77
R	-	CD	PRO	A	262	L	H	HB2	PRO	V	77
R	-	CD	PRO	A	262	L	H	HB3	PRO	V	77
R	-	CD	PRO	A	262	L	H	HG3	PRO	V	77
R	-	CD	PRO	A	262	L	H	N	LYS	V	78
R	-	CD	PRO	A	262	L	H	H	LYS	V	78
R	-	CD	PRO	A	262	L	H	HB2	LYS	V	78
R	-	O	SER	A	263	L	H	HB3	ALA	V	81
R	-	N	SER	A	264	L	H	HB3	PRO	V	77
R	-	CB	SER	A	264	L	H	HD13	LEU	V	30
R	-	CB	SER	A	264	L	H	HA	PRO	V	77
R	-	CB	SER	A	264	L	H	HB3	PRO	V	77
R	-	CB	SER	A	264	L	H	HG23	ILE	V	80
R	-	CB	SER	A	264	L	H	HD12	ILE	V	80
R	-	OG	SER	A	264	L	H	CE1	TYR	V	33
R	-	OG	SER	A	264	L	H	HD1	TYR	V	33
R	-	OG	SER	A	264	L	H	HE1	TYR	V	33
R	-	OG	SER	A	264	L	H	HB3	PRO	V	77
R	-	OG	SER	A	264	L	H	HG2	PRO	V	77
R	-	N	ASN	A	266	L	H	HD12	LEU	V	30
R	-	CA	ASN	A	266	L	H	HD12	LEU	V	30
R	-	CA	ASN	A	266	L	H	HD22	LEU	V	34
R	-	C	ASN	A	266	L	H	HD12	LEU	V	30
R	-	C	ASN	A	266	L	H	CD2	LEU	V	34
R	-	C	ASN	A	266	L	H	HD12	LEU	V	34
R	-	C	ASN	A	266	L	H	HD22	LEU	V	34
R	-	C	ASN	A	266	L	H	HD23	LEU	V	34
R	-	CB	ASN	A	266	L	H	CG	LEU	V	30
R	-	CB	ASN	A	266	L	H	CD1	LEU	V	30
R	-	CB	ASN	A	266	L	H	CD2	LEU	V	30
R	-	CB	ASN	A	266	L	H	HD12	LEU	V	30
R	-	CB	ASN	A	266	L	H	HD13	LEU	V	30
R	-	CB	ASN	A	266	L	H	HD22	LEU	V	30
R	-	CB	ASN	A	266	L	H	HD23	LEU	V	30
R	-	CB	ASN	A	266	L	H	HD12	LEU	V	34
R	-	CB	ASN	A	266	L	H	HD22	LEU	V	34
R	-	O	ASN	A	266	L	H	HD12	LEU	V	30
R	-	O	ASN	A	266	L	H	CG	LEU	V	34
R	-	O	ASN	A	266	L	H	CD1	LEU	V	34
R	-	O	ASN	A	266	L	H	CD2	LEU	V	34
R	-	O	ASN	A	266	L	H	HD12	LEU	V	34
R	-	O	ASN	A	266	L	H	HD13	LEU	V	34
R	-	O	ASN	A	266	L	H	HD21	LEU	V	34
R	-	O	ASN	A	266	L	H	HD22	LEU	V	34
R	-	O	ASN	A	266	L	H	HD23	LEU	V	34
R	-	CG	ASN	A	266	L	H	CD2	LEU	V	30
R	-	CG	ASN	A	266	L	H	HD12	LEU	V	30
R	-	CG	ASN	A	266	L	H	HD23	LEU	V	30
R	-	CG	ASN	A	266	L	H	HD12	LEU	V	34
R	-	ND2	ASN	A	266	L	H	CG	LEU	V	30
R	-	ND2	ASN	A	266	L	H	CD2	LEU	V	30
R	-	ND2	ASN	A	266	L	H	HG	LEU	V	30
R	-	ND2	ASN	A	266	L	H	HD12	LEU	V	30
R	-	ND2	ASN	A	266	L	H	HD21	LEU	V	30
R	-	ND2	ASN	A	266	L	H	HD22	LEU	V	30
R	-	ND2	ASN	A	266	L	H	HD23	LEU	V	30
R	-	ND2	ASN	A	266	L	H	CD1	LEU	V	34
R	-	ND2	ASN	A	266	L	H	HD12	LEU	V	34
R	-	OD1	ASN	A	266	L	H	HD23	LEU	V	30
R	-	N	SER	A	267	L	H	HD22	LEU	V	34
R	-	CA	SER	A	267	L	H	HD22	LEU	V	34
R	-	CB	SER	A	267	L	H	HE1	TYR	V	33
R	-	CB	SER	A	267	L	H	HD22	LEU	V	34
R	-	CB	SER	A	267	L	H	HD22	LEU	V	37
R	-	CB	SER	A	267	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	270	L	H	HD23	LEU	V	37
R	H	C	ALA	A	270	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	270	L	H	CG	LEU	V	37
R	H	CB	ALA	A	270	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	270	L	H	HG	LEU	V	37
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	270	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	270	L	H	HD23	LEU	V	37
R	H	OD1	ASP	A	271	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	273	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	273	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	273	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	273	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	273	L	H	HG13	VAL	V	41
R	H	CD2	PHE	A	277	L	H	HB2	MET	V	45
R	H	CE1	PHE	A	277	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	277	L	H	CA	MET	V	45
R	H	CE1	PHE	A	277	L	H	CB	MET	V	45
R	H	CE1	PHE	A	277	L	H	HA	MET	V	45
R	H	CE1	PHE	A	277	L	H	HB2	MET	V	45
R	H	CE1	PHE	A	277	L	H	HG3	MET	V	45
R	H	CE1	PHE	A	277	L	H	HB	THR	V	48
R	H	CE2	PHE	A	277	L	H	HG12	VAL	V	41
R	H	CE2	PHE	A	277	L	H	CB	MET	V	45
R	H	CE2	PHE	A	277	L	H	CG	MET	V	45
R	H	CE2	PHE	A	277	L	H	HA	MET	V	45
R	H	CE2	PHE	A	277	L	H	HB2	MET	V	45
R	H	CE2	PHE	A	277	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	277	L	H	N	MET	V	45
R	H	CZ	PHE	A	277	L	H	CA	MET	V	45
R	H	CZ	PHE	A	277	L	H	CB	MET	V	45
R	H	CZ	PHE	A	277	L	H	CG	MET	V	45
R	H	CZ	PHE	A	277	L	H	SD	MET	V	45
R	H	CZ	PHE	A	277	L	H	HA	MET	V	45
R	H	CZ	PHE	A	277	L	H	HB2	MET	V	45
R	H	CZ	PHE	A	277	L	H	HB3	MET	V	45
R	H	CZ	PHE	A	277	L	H	HG2	MET	V	45
R	H	CZ	PHE	A	277	L	H	HG3	MET	V	45
R	H	CG1	VAL	A	281	L	H	HG21	THR	V	48
R	-	NE	ARG	A	293	L	H	NH2	ARG	V	136
R	-	NE	ARG	A	293	L	H	HH12	ARG	V	136
R	-	NE	ARG	A	293	L	H	HH22	ARG	V	136
R	-	NH1	ARG	A	293	L	H	NE	ARG	V	136
R	-	NH1	ARG	A	293	L	H	NH1	ARG	V	136
R	-	NH1	ARG	A	293	L	H	NH2	ARG	V	136
R	-	NH1	ARG	A	293	L	H	CZ	ARG	V	136
R	-	NH1	ARG	A	293	L	H	HE	ARG	V	136
R	-	NH1	ARG	A	293	L	H	HH21	ARG	V	136
R	-	NH1	ARG	A	293	L	H	HH22	ARG	V	136
R	-	NH2	ARG	A	293	L	H	CD	ARG	V	136
R	-	NH2	ARG	A	293	L	H	NE	ARG	V	136
R	-	NH2	ARG	A	293	L	H	NH1	ARG	V	136
R	-	NH2	ARG	A	293	L	H	NH2	ARG	V	136
R	-	NH2	ARG	A	293	L	H	CZ	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HD3	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HE	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HH11	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HH12	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HH21	ARG	V	136
R	-	NH2	ARG	A	293	L	H	HH22	ARG	V	136
R	-	CZ	ARG	A	293	L	H	NE	ARG	V	136
R	-	CZ	ARG	A	293	L	H	NH1	ARG	V	136
R	-	CZ	ARG	A	293	L	H	NH2	ARG	V	136
R	-	CZ	ARG	A	293	L	H	CZ	ARG	V	136
R	-	CZ	ARG	A	293	L	H	HE	ARG	V	136
R	-	CZ	ARG	A	293	L	H	HH11	ARG	V	136
R	-	CZ	ARG	A	293	L	H	HH12	ARG	V	136
R	-	CZ	ARG	A	293	L	H	HH21	ARG	V	136
R	-	CZ	ARG	A	293	L	H	HH22	ARG	V	136

- 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