IID

A6NJT0_P10827.1 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	ASP	A	166	L	-	ALA	V	77
R	H	PRO	A	397	L	-	ASP	V	306
R	H	PRO	A	397	L	-	ALA	V	307
R	H	GLU	A	398	L	-	ALA	V	308
R	H	GLN	A	400	L	-	ASP	V	306
R	H	GLN	A	401	L	-	LYS	V	305
R	H	GLN	A	401	L	-	ASP	V	306
R	H	GLN	A	401	L	-	ALA	V	307
R	H	GLN	A	418	L	-	LEU	V	379
R	H	GLN	A	419	L	-	HIS	V	377
R	H	GLN	A	419	L	-	LEU	V	379
R	-	LEU	A	420	L	-	HIS	V	377
R	-	LEU	A	420	L	-	LEU	V	379
R	-	GLY	A	421	L	-	HIS	V	377
R	-	GLY	A	421	L	-	LEU	V	379
R	-	GLU	A	422	L	-	CYS	V	103
R	-	GLU	A	422	L	-	LYS	V	104
R	-	ALA	A	423	L	-	CYS	V	103
R	-	ALA	A	423	L	-	LYS	V	104
R	-	GLY	A	424	L	-	CYS	V	103
R	-	GLY	A	424	L	-	HIS	V	377
R	-	SER	A	425	L	-	GLY	V	376
R	-	SER	A	425	L	-	HIS	V	377
R	-	SER	A	425	L	-	PHE	V	378
R	-	LEU	A	426	L	-	GLY	V	376
R	-	LEU	A	426	L	-	HIS	V	377
R	-	LEU	A	426	L	-	PHE	V	378
R	-	GLN	A	427	L	-	GLY	V	374
R	-	GLN	A	427	L	-	GLY	V	376
R	-	GLY	A	428	L	-	GLY	V	374
R	-	GLY	A	428	L	-	GLY	V	376
R	-	HIS	A	433	L	H	HIS	V	218
R	-	HIS	A	433	L	-	SER	V	221
R	-	HIS	A	433	L	-	PRO	V	222
R	-	GLN	A	434	L	-	GLY	V	223
R	-	SER	A	435	L	-	GLY	V	223
R	H	ARG	A	442	L	-	SER	V	309
R	-	GLY	A	451	L	-	ILE	V	373
R	-	GLY	A	451	L	-	LYS	V	375
R	-	ILE	A	452	L	-	LYS	V	375
R	-	LEU	A	453	L	-	LYS	V	375
R	-	HIS	A	454	L	-	LEU	V	372
R	-	HIS	A	454	L	-	ILE	V	373
R	-	HIS	A	454	L	-	GLY	V	374
R	-	HIS	A	454	L	-	LYS	V	375
R	-	VAL	A	458	L	H	ARG	V	217
R	-	CYS	A	459	L	H	ARG	V	217
R	-	GLU	A	466	L	-	PRO	V	231
R	-	GLU	A	466	L	-	SER	V	232
R	-	GLU	A	466	L	-	SER	V	233
R	-	ASP	A	468	L	-	SER	V	235
R	-	GLU	A	475	L	-	GLN	V	289
R	-	GLU	A	476	L	-	GLN	V	289
R	-	PRO	A	477	L	-	ARG	V	290
R	-	GLU	A	478	L	-	ARG	V	290
R	-	VAL	A	479	L	-	ARG	V	290

- 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

A6NJT0_P10827.1 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	OD1	ASP	A	166	L	-	HB2	ALA	V	77
R	H	N	PRO	A	397	L	-	HB3	ASP	V	306
R	H	CA	PRO	A	397	L	-	CB	ASP	V	306
R	H	CA	PRO	A	397	L	-	CG	ASP	V	306
R	H	CA	PRO	A	397	L	-	OD2	ASP	V	306
R	H	CA	PRO	A	397	L	-	HB2	ASP	V	306
R	H	CA	PRO	A	397	L	-	HB3	ASP	V	306
R	H	CA	PRO	A	397	L	-	O	ALA	V	307
R	H	C	PRO	A	397	L	-	CB	ASP	V	306
R	H	C	PRO	A	397	L	-	HB2	ASP	V	306
R	H	C	PRO	A	397	L	-	HB3	ASP	V	306
R	H	C	PRO	A	397	L	-	O	ALA	V	307
R	H	CB	PRO	A	397	L	-	CA	ASP	V	306
R	H	CB	PRO	A	397	L	-	C	ASP	V	306
R	H	CB	PRO	A	397	L	-	CB	ASP	V	306
R	H	CB	PRO	A	397	L	-	CG	ASP	V	306
R	H	CB	PRO	A	397	L	-	OD2	ASP	V	306
R	H	CB	PRO	A	397	L	-	HB2	ASP	V	306
R	H	CB	PRO	A	397	L	-	HB3	ASP	V	306
R	H	CB	PRO	A	397	L	-	C	ALA	V	307
R	H	CB	PRO	A	397	L	-	O	ALA	V	307
R	H	CB	PRO	A	397	L	-	HB3	ALA	V	307
R	H	O	PRO	A	397	L	-	CB	ASP	V	306
R	H	O	PRO	A	397	L	-	O	ASP	V	306
R	H	O	PRO	A	397	L	-	HB2	ASP	V	306
R	H	O	PRO	A	397	L	-	HB3	ASP	V	306
R	H	CG	PRO	A	397	L	-	CB	ASP	V	306
R	H	CG	PRO	A	397	L	-	HB3	ASP	V	306
R	H	CG	PRO	A	397	L	-	O	ALA	V	307
R	H	CG	GLU	A	398	L	-	H	ALA	V	308
R	H	OE1	GLU	A	398	L	-	O	ALA	V	308
R	H	OE1	GLN	A	400	L	-	OD2	ASP	V	306
R	H	CG	GLN	A	401	L	-	C	LYS	V	305
R	H	CG	GLN	A	401	L	-	O	LYS	V	305
R	H	CG	GLN	A	401	L	-	N	ASP	V	306
R	H	CG	GLN	A	401	L	-	O	ASP	V	306
R	H	CG	GLN	A	401	L	-	H	ASP	V	306
R	H	CG	GLN	A	401	L	-	HB2	ASP	V	306
R	H	CD	GLN	A	401	L	-	N	ASP	V	306
R	H	CD	GLN	A	401	L	-	CA	ASP	V	306
R	H	CD	GLN	A	401	L	-	C	ASP	V	306
R	H	CD	GLN	A	401	L	-	O	ASP	V	306
R	H	CD	GLN	A	401	L	-	H	ASP	V	306
R	H	CD	GLN	A	401	L	-	HB2	ASP	V	306
R	H	NE2	GLN	A	401	L	-	C	LYS	V	305
R	H	NE2	GLN	A	401	L	-	HA	LYS	V	305
R	H	NE2	GLN	A	401	L	-	N	ASP	V	306
R	H	NE2	GLN	A	401	L	-	CA	ASP	V	306
R	H	NE2	GLN	A	401	L	-	C	ASP	V	306
R	H	NE2	GLN	A	401	L	-	O	ASP	V	306
R	H	NE2	GLN	A	401	L	-	H	ASP	V	306
R	H	NE2	GLN	A	401	L	-	H	ALA	V	307
R	H	OE1	GLN	A	401	L	-	C	ASP	V	306
R	H	OE1	GLN	A	401	L	-	O	ASP	V	306
R	H	OE1	GLN	A	401	L	-	H	ASP	V	306
R	H	C	GLN	A	418	L	-	HD13	LEU	V	379
R	H	O	GLN	A	418	L	-	HD12	LEU	V	379
R	H	O	GLN	A	418	L	-	HD13	LEU	V	379
R	H	N	GLN	A	419	L	-	HD13	LEU	V	379
R	H	CA	GLN	A	419	L	-	CD1	LEU	V	379
R	H	CA	GLN	A	419	L	-	HD13	LEU	V	379
R	H	CA	GLN	A	419	L	-	HD22	LEU	V	379
R	H	C	GLN	A	419	L	-	HD13	LEU	V	379
R	H	C	GLN	A	419	L	-	HD22	LEU	V	379
R	H	CB	GLN	A	419	L	-	HD13	LEU	V	379
R	H	O	GLN	A	419	L	-	CG	HIS	V	377
R	H	O	GLN	A	419	L	-	ND1	HIS	V	377
R	H	O	GLN	A	419	L	-	CE1	HIS	V	377
R	H	O	GLN	A	419	L	-	NE2	HIS	V	377
R	H	O	GLN	A	419	L	-	HE1	HIS	V	377
R	H	O	GLN	A	419	L	-	CG	LEU	V	379
R	H	O	GLN	A	419	L	-	CD1	LEU	V	379
R	H	O	GLN	A	419	L	-	CD2	LEU	V	379
R	H	O	GLN	A	419	L	-	HG	LEU	V	379
R	H	O	GLN	A	419	L	-	HD13	LEU	V	379
R	H	O	GLN	A	419	L	-	HD22	LEU	V	379
R	H	CG	GLN	A	419	L	-	HD13	LEU	V	379
R	-	N	LEU	A	420	L	-	HD22	LEU	V	379
R	-	CA	LEU	A	420	L	-	HE1	HIS	V	377
R	-	CA	LEU	A	420	L	-	HD22	LEU	V	379
R	-	C	LEU	A	420	L	-	HD22	LEU	V	379
R	-	CG	LEU	A	420	L	-	HE2	HIS	V	377
R	-	CD2	LEU	A	420	L	-	CE1	HIS	V	377
R	-	CD2	LEU	A	420	L	-	NE2	HIS	V	377
R	-	CD2	LEU	A	420	L	-	HE1	HIS	V	377
R	-	CD2	LEU	A	420	L	-	HE2	HIS	V	377
R	-	N	GLY	A	421	L	-	CD2	LEU	V	379
R	-	N	GLY	A	421	L	-	HD21	LEU	V	379
R	-	N	GLY	A	421	L	-	HD22	LEU	V	379
R	-	N	GLY	A	421	L	-	HD23	LEU	V	379
R	-	CA	GLY	A	421	L	-	CD2	LEU	V	379
R	-	CA	GLY	A	421	L	-	HD21	LEU	V	379
R	-	CA	GLY	A	421	L	-	HD22	LEU	V	379
R	-	CA	GLY	A	421	L	-	HD23	LEU	V	379
R	-	C	GLY	A	421	L	-	HD21	LEU	V	379
R	-	C	GLY	A	421	L	-	HD22	LEU	V	379
R	-	O	GLY	A	421	L	-	HE1	HIS	V	377
R	-	C	GLU	A	422	L	-	HA	CYS	V	103
R	-	C	GLU	A	422	L	-	H	LYS	V	104
R	-	C	GLU	A	422	L	-	HB2	LYS	V	104
R	-	CB	GLU	A	422	L	-	CD	LYS	V	104
R	-	CB	GLU	A	422	L	-	HD2	LYS	V	104
R	-	CB	GLU	A	422	L	-	HD3	LYS	V	104
R	-	CB	GLU	A	422	L	-	HZ2	LYS	V	104
R	-	CB	GLU	A	422	L	-	HZ3	LYS	V	104
R	-	O	GLU	A	422	L	-	CA	CYS	V	103
R	-	O	GLU	A	422	L	-	C	CYS	V	103
R	-	O	GLU	A	422	L	-	SG	CYS	V	103
R	-	O	GLU	A	422	L	-	HA	CYS	V	103
R	-	O	GLU	A	422	L	-	N	LYS	V	104
R	-	O	GLU	A	422	L	-	CA	LYS	V	104
R	-	O	GLU	A	422	L	-	CB	LYS	V	104
R	-	O	GLU	A	422	L	-	CD	LYS	V	104
R	-	O	GLU	A	422	L	-	H	LYS	V	104
R	-	O	GLU	A	422	L	-	HB2	LYS	V	104
R	-	O	GLU	A	422	L	-	HD2	LYS	V	104
R	-	O	GLU	A	422	L	-	HD3	LYS	V	104
R	-	CG	GLU	A	422	L	-	HZ2	LYS	V	104
R	-	CG	GLU	A	422	L	-	HZ3	LYS	V	104
R	-	CD	GLU	A	422	L	-	NZ	LYS	V	104
R	-	CD	GLU	A	422	L	-	HD3	LYS	V	104
R	-	CD	GLU	A	422	L	-	HZ1	LYS	V	104
R	-	CD	GLU	A	422	L	-	HZ2	LYS	V	104
R	-	CD	GLU	A	422	L	-	HZ3	LYS	V	104
R	-	OE1	GLU	A	422	L	-	NZ	LYS	V	104
R	-	OE1	GLU	A	422	L	-	HZ1	LYS	V	104
R	-	OE1	GLU	A	422	L	-	HZ2	LYS	V	104
R	-	OE1	GLU	A	422	L	-	HZ3	LYS	V	104
R	-	OE2	GLU	A	422	L	-	NZ	LYS	V	104
R	-	OE2	GLU	A	422	L	-	HD3	LYS	V	104
R	-	OE2	GLU	A	422	L	-	HZ1	LYS	V	104
R	-	OE2	GLU	A	422	L	-	HZ2	LYS	V	104
R	-	OE2	GLU	A	422	L	-	HZ3	LYS	V	104
R	-	CA	ALA	A	423	L	-	SG	CYS	V	103
R	-	CA	ALA	A	423	L	-	O	LYS	V	104
R	-	C	ALA	A	423	L	-	SG	CYS	V	103
R	-	C	ALA	A	423	L	-	HG	CYS	V	103
R	-	O	ALA	A	423	L	-	SG	CYS	V	103
R	-	O	ALA	A	423	L	-	HG	CYS	V	103
R	-	N	GLY	A	424	L	-	SG	CYS	V	103
R	-	N	GLY	A	424	L	-	HG	CYS	V	103
R	-	N	GLY	A	424	L	-	HE1	HIS	V	377
R	-	CA	GLY	A	424	L	-	SG	CYS	V	103
R	-	CA	GLY	A	424	L	-	HG	CYS	V	103
R	-	CA	GLY	A	424	L	-	HE1	HIS	V	377
R	-	O	GLY	A	424	L	-	HG	CYS	V	103
R	-	CA	SER	A	425	L	-	HA	HIS	V	377
R	-	C	SER	A	425	L	-	O	GLY	V	376
R	-	C	SER	A	425	L	-	CA	HIS	V	377
R	-	C	SER	A	425	L	-	HA	HIS	V	377
R	-	C	SER	A	425	L	-	N	PHE	V	378
R	-	C	SER	A	425	L	-	H	PHE	V	378
R	-	O	SER	A	425	L	-	O	GLY	V	376
R	-	O	SER	A	425	L	-	CA	HIS	V	377
R	-	O	SER	A	425	L	-	C	HIS	V	377
R	-	O	SER	A	425	L	-	ND1	HIS	V	377
R	-	O	SER	A	425	L	-	HA	HIS	V	377
R	-	O	SER	A	425	L	-	N	PHE	V	378
R	-	O	SER	A	425	L	-	CA	PHE	V	378
R	-	O	SER	A	425	L	-	C	PHE	V	378
R	-	O	SER	A	425	L	-	O	PHE	V	378
R	-	O	SER	A	425	L	-	H	PHE	V	378
R	-	O	SER	A	425	L	-	HB2	PHE	V	378
R	-	N	LEU	A	426	L	-	C	GLY	V	376
R	-	N	LEU	A	426	L	-	O	GLY	V	376
R	-	N	LEU	A	426	L	-	N	HIS	V	377
R	-	N	LEU	A	426	L	-	CA	HIS	V	377
R	-	N	LEU	A	426	L	-	HA	HIS	V	377
R	-	N	LEU	A	426	L	-	N	PHE	V	378
R	-	N	LEU	A	426	L	-	H	PHE	V	378
R	-	N	LEU	A	426	L	-	HB2	PHE	V	378
R	-	CA	LEU	A	426	L	-	C	GLY	V	376
R	-	CA	LEU	A	426	L	-	O	GLY	V	376
R	-	CA	LEU	A	426	L	-	H	GLY	V	376
R	-	CA	LEU	A	426	L	-	H	PHE	V	378
R	-	C	LEU	A	426	L	-	N	GLY	V	376
R	-	C	LEU	A	426	L	-	CA	GLY	V	376
R	-	C	LEU	A	426	L	-	C	GLY	V	376
R	-	C	LEU	A	426	L	-	O	GLY	V	376
R	-	C	LEU	A	426	L	-	H	GLY	V	376
R	-	C	LEU	A	426	L	-	HA3	GLY	V	376
R	-	C	LEU	A	426	L	-	N	HIS	V	377
R	-	CB	LEU	A	426	L	-	O	GLY	V	376
R	-	O	LEU	A	426	L	-	N	GLY	V	376
R	-	O	LEU	A	426	L	-	CA	GLY	V	376
R	-	O	LEU	A	426	L	-	C	GLY	V	376
R	-	O	LEU	A	426	L	-	O	GLY	V	376
R	-	O	LEU	A	426	L	-	H	GLY	V	376
R	-	O	LEU	A	426	L	-	HA2	GLY	V	376
R	-	O	LEU	A	426	L	-	HA3	GLY	V	376
R	-	O	LEU	A	426	L	-	N	HIS	V	377
R	-	O	LEU	A	426	L	-	H	PHE	V	378
R	-	O	LEU	A	426	L	-	HD2	PHE	V	378
R	-	N	GLN	A	427	L	-	O	GLY	V	374
R	-	N	GLN	A	427	L	-	N	GLY	V	376
R	-	N	GLN	A	427	L	-	CA	GLY	V	376
R	-	N	GLN	A	427	L	-	C	GLY	V	376
R	-	N	GLN	A	427	L	-	O	GLY	V	376
R	-	N	GLN	A	427	L	-	H	GLY	V	376
R	-	N	GLN	A	427	L	-	HA3	GLY	V	376
R	-	CA	GLN	A	427	L	-	C	GLY	V	374
R	-	CA	GLN	A	427	L	-	O	GLY	V	374
R	-	CA	GLN	A	427	L	-	N	GLY	V	376
R	-	CA	GLN	A	427	L	-	CA	GLY	V	376
R	-	CA	GLN	A	427	L	-	H	GLY	V	376
R	-	CA	GLN	A	427	L	-	HA3	GLY	V	376
R	-	C	GLN	A	427	L	-	O	GLY	V	374
R	-	C	GLN	A	427	L	-	N	GLY	V	376
R	-	C	GLN	A	427	L	-	CA	GLY	V	376
R	-	C	GLN	A	427	L	-	H	GLY	V	376
R	-	C	GLN	A	427	L	-	HA3	GLY	V	376
R	-	O	GLN	A	427	L	-	CA	GLY	V	376
R	-	O	GLN	A	427	L	-	HA3	GLY	V	376
R	-	N	GLY	A	428	L	-	C	GLY	V	374
R	-	N	GLY	A	428	L	-	O	GLY	V	374
R	-	N	GLY	A	428	L	-	HA3	GLY	V	374
R	-	N	GLY	A	428	L	-	HA3	GLY	V	376
R	-	O	GLY	A	428	L	-	CA	GLY	V	374
R	-	O	GLY	A	428	L	-	HA2	GLY	V	374
R	-	O	GLY	A	428	L	-	HA3	GLY	V	374
R	-	CB	HIS	A	433	L	-	OG	SER	V	221
R	-	CB	HIS	A	433	L	-	HD3	PRO	V	222
R	-	NE2	HIS	A	433	L	H	HE1	HIS	V	218
R	-	O	GLN	A	434	L	-	HA2	GLY	V	223
R	-	O	GLN	A	434	L	-	HA3	GLY	V	223
R	-	CB	SER	A	435	L	-	HA2	GLY	V	223
R	-	OG	SER	A	435	L	-	HA2	GLY	V	223
R	H	NH1	ARG	A	442	L	-	H	SER	V	309
R	-	CA	GLY	A	451	L	-	HG23	ILE	V	373
R	-	CA	GLY	A	451	L	-	HD13	ILE	V	373
R	-	C	GLY	A	451	L	-	HG23	ILE	V	373
R	-	C	GLY	A	451	L	-	HZ2	LYS	V	375
R	-	O	GLY	A	451	L	-	CG2	ILE	V	373
R	-	O	GLY	A	451	L	-	HG21	ILE	V	373
R	-	O	GLY	A	451	L	-	HG22	ILE	V	373
R	-	O	GLY	A	451	L	-	HG23	ILE	V	373
R	-	O	GLY	A	451	L	-	HD13	ILE	V	373
R	-	O	GLY	A	451	L	-	CE	LYS	V	375
R	-	O	GLY	A	451	L	-	NZ	LYS	V	375
R	-	O	GLY	A	451	L	-	HD2	LYS	V	375
R	-	O	GLY	A	451	L	-	HE2	LYS	V	375
R	-	O	GLY	A	451	L	-	HZ1	LYS	V	375
R	-	O	GLY	A	451	L	-	HZ2	LYS	V	375
R	-	N	ILE	A	452	L	-	HZ1	LYS	V	375
R	-	N	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	CA	ILE	A	452	L	-	NZ	LYS	V	375
R	-	CA	ILE	A	452	L	-	HZ1	LYS	V	375
R	-	CA	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	CA	ILE	A	452	L	-	HZ3	LYS	V	375
R	-	C	ILE	A	452	L	-	NZ	LYS	V	375
R	-	C	ILE	A	452	L	-	HD2	LYS	V	375
R	-	C	ILE	A	452	L	-	HZ1	LYS	V	375
R	-	C	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	C	ILE	A	452	L	-	HZ3	LYS	V	375
R	-	CB	ILE	A	452	L	-	HZ1	LYS	V	375
R	-	CB	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	O	ILE	A	452	L	-	CD	LYS	V	375
R	-	O	ILE	A	452	L	-	CE	LYS	V	375
R	-	O	ILE	A	452	L	-	NZ	LYS	V	375
R	-	O	ILE	A	452	L	-	HD2	LYS	V	375
R	-	O	ILE	A	452	L	-	HD3	LYS	V	375
R	-	O	ILE	A	452	L	-	HZ1	LYS	V	375
R	-	O	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	O	ILE	A	452	L	-	HZ3	LYS	V	375
R	-	CG2	ILE	A	452	L	-	HZ2	LYS	V	375
R	-	CG2	ILE	A	452	L	-	HZ3	LYS	V	375
R	-	N	LEU	A	453	L	-	HZ2	LYS	V	375
R	-	CA	LEU	A	453	L	-	HD2	LYS	V	375
R	-	N	HIS	A	454	L	-	HB3	LYS	V	375
R	-	N	HIS	A	454	L	-	HD2	LYS	V	375
R	-	CA	HIS	A	454	L	-	HA2	GLY	V	374
R	-	CA	HIS	A	454	L	-	H	LYS	V	375
R	-	C	HIS	A	454	L	-	HA2	GLY	V	374
R	-	C	HIS	A	454	L	-	N	LYS	V	375
R	-	C	HIS	A	454	L	-	O	LYS	V	375
R	-	C	HIS	A	454	L	-	H	LYS	V	375
R	-	C	HIS	A	454	L	-	HB3	LYS	V	375
R	-	CB	HIS	A	454	L	-	C	ILE	V	373
R	-	CB	HIS	A	454	L	-	O	ILE	V	373
R	-	CB	HIS	A	454	L	-	CG2	ILE	V	373
R	-	CB	HIS	A	454	L	-	HG21	ILE	V	373
R	-	CB	HIS	A	454	L	-	CA	GLY	V	374
R	-	CB	HIS	A	454	L	-	HA2	GLY	V	374
R	-	CB	HIS	A	454	L	-	H	LYS	V	375
R	-	O	HIS	A	454	L	-	HA2	GLY	V	374
R	-	O	HIS	A	454	L	-	N	LYS	V	375
R	-	O	HIS	A	454	L	-	CA	LYS	V	375
R	-	O	HIS	A	454	L	-	C	LYS	V	375
R	-	O	HIS	A	454	L	-	CB	LYS	V	375
R	-	O	HIS	A	454	L	-	O	LYS	V	375
R	-	O	HIS	A	454	L	-	H	LYS	V	375
R	-	O	HIS	A	454	L	-	HB2	LYS	V	375
R	-	O	HIS	A	454	L	-	HB3	LYS	V	375
R	-	O	HIS	A	454	L	-	HD2	LYS	V	375
R	-	CG	HIS	A	454	L	-	C	ILE	V	373
R	-	CG	HIS	A	454	L	-	O	ILE	V	373
R	-	CG	HIS	A	454	L	-	HG21	ILE	V	373
R	-	CG	HIS	A	454	L	-	HA2	GLY	V	374
R	-	CD2	HIS	A	454	L	-	O	ILE	V	373
R	-	CD2	HIS	A	454	L	-	CG2	ILE	V	373
R	-	CD2	HIS	A	454	L	-	HB	ILE	V	373
R	-	CD2	HIS	A	454	L	-	HG21	ILE	V	373
R	-	CD2	HIS	A	454	L	-	HG23	ILE	V	373
R	-	ND1	HIS	A	454	L	-	C	ILE	V	373
R	-	ND1	HIS	A	454	L	-	O	ILE	V	373
R	-	ND1	HIS	A	454	L	-	HG21	ILE	V	373
R	-	ND1	HIS	A	454	L	-	HA2	GLY	V	374
R	-	CE1	HIS	A	454	L	-	HG	LEU	V	372
R	-	CE1	HIS	A	454	L	-	HD12	LEU	V	372
R	-	CE1	HIS	A	454	L	-	O	ILE	V	373
R	-	NE2	HIS	A	454	L	-	O	ILE	V	373
R	-	CG1	VAL	A	458	L	H	HH12	ARG	V	217
R	-	CG1	VAL	A	458	L	H	HH22	ARG	V	217
R	-	N	CYS	A	459	L	H	HH12	ARG	V	217
R	-	SG	CYS	A	459	L	H	HH11	ARG	V	217
R	-	SG	CYS	A	459	L	H	HH12	ARG	V	217
R	-	CG	GLU	A	466	L	-	H	SER	V	233
R	-	CD	GLU	A	466	L	-	HA	SER	V	232
R	-	CD	GLU	A	466	L	-	H	SER	V	233
R	-	OE1	GLU	A	466	L	-	O	PRO	V	231
R	-	OE1	GLU	A	466	L	-	CA	SER	V	232
R	-	OE1	GLU	A	466	L	-	C	SER	V	232
R	-	OE1	GLU	A	466	L	-	HA	SER	V	232
R	-	OE1	GLU	A	466	L	-	N	SER	V	233
R	-	OE1	GLU	A	466	L	-	H	SER	V	233
R	-	OE2	GLU	A	466	L	-	H	SER	V	233
R	-	CB	ASP	A	468	L	-	HG	SER	V	235
R	-	CG	ASP	A	468	L	-	OG	SER	V	235
R	-	CG	ASP	A	468	L	-	HG	SER	V	235
R	-	OD2	ASP	A	468	L	-	CB	SER	V	235
R	-	OD2	ASP	A	468	L	-	OG	SER	V	235
R	-	OD2	ASP	A	468	L	-	HG	SER	V	235
R	-	C	GLU	A	475	L	-	HG3	GLN	V	289
R	-	C	GLU	A	475	L	-	HE21	GLN	V	289
R	-	O	GLU	A	475	L	-	CB	GLN	V	289
R	-	O	GLU	A	475	L	-	CG	GLN	V	289
R	-	O	GLU	A	475	L	-	CD	GLN	V	289
R	-	O	GLU	A	475	L	-	NE2	GLN	V	289
R	-	O	GLU	A	475	L	-	HB2	GLN	V	289
R	-	O	GLU	A	475	L	-	HB3	GLN	V	289
R	-	O	GLU	A	475	L	-	HG3	GLN	V	289
R	-	O	GLU	A	475	L	-	HE21	GLN	V	289
R	-	N	GLU	A	476	L	-	HB3	GLN	V	289
R	-	N	GLU	A	476	L	-	HE21	GLN	V	289
R	-	N	PRO	A	477	L	-	HE	ARG	V	290
R	-	CA	PRO	A	477	L	-	NE	ARG	V	290
R	-	CA	PRO	A	477	L	-	HD3	ARG	V	290
R	-	CA	PRO	A	477	L	-	HE	ARG	V	290
R	-	C	PRO	A	477	L	-	HE	ARG	V	290
R	-	CB	PRO	A	477	L	-	CG	ARG	V	290
R	-	CB	PRO	A	477	L	-	CD	ARG	V	290
R	-	CB	PRO	A	477	L	-	NE	ARG	V	290
R	-	CB	PRO	A	477	L	-	NH2	ARG	V	290
R	-	CB	PRO	A	477	L	-	CZ	ARG	V	290
R	-	CB	PRO	A	477	L	-	HG2	ARG	V	290
R	-	CB	PRO	A	477	L	-	HD2	ARG	V	290
R	-	CB	PRO	A	477	L	-	HD3	ARG	V	290
R	-	CB	PRO	A	477	L	-	HE	ARG	V	290
R	-	CB	PRO	A	477	L	-	HH21	ARG	V	290
R	-	CG	PRO	A	477	L	-	CD	ARG	V	290
R	-	CG	PRO	A	477	L	-	NE	ARG	V	290
R	-	CG	PRO	A	477	L	-	NH2	ARG	V	290
R	-	CG	PRO	A	477	L	-	CZ	ARG	V	290
R	-	CG	PRO	A	477	L	-	HG2	ARG	V	290
R	-	CG	PRO	A	477	L	-	HD3	ARG	V	290
R	-	CG	PRO	A	477	L	-	HE	ARG	V	290
R	-	CG	PRO	A	477	L	-	HH21	ARG	V	290
R	-	CD	PRO	A	477	L	-	HE	ARG	V	290
R	-	N	GLU	A	478	L	-	HD3	ARG	V	290
R	-	O	GLU	A	478	L	-	HD2	ARG	V	290
R	-	O	GLU	A	478	L	-	HD3	ARG	V	290
R	-	O	GLU	A	478	L	-	HH11	ARG	V	290
R	-	CG2	VAL	A	479	L	-	NH2	ARG	V	290
R	-	CG2	VAL	A	479	L	-	HH12	ARG	V	290
R	-	CG2	VAL	A	479	L	-	HH22	ARG	V	290

- 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