IID

Q8N126_Q3KPI0.1 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	-	ILE	A	129	L	-	SER	V	153
R	-	ILE	A	129	L	-	THR	V	154
R	-	LYS	A	132	L	S	SER	V	148
R	-	LYS	A	132	L	S	GLN	V	150
R	-	LYS	A	132	L	S	HIS	V	167
R	S	ARG	A	166	L	-	ASP	V	226
R	H	SER	A	215	L	-	THR	V	154
R	H	SER	A	215	L	S	THR	V	155
R	H	LEU	A	216	L	-	THR	V	154
R	H	LEU	A	216	L	S	LYS	V	229
R	-	LYS	A	217	L	S	THR	V	155
R	-	LYS	A	217	L	S	LYS	V	229
R	-	LYS	A	217	L	S	THR	V	231
R	-	LYS	A	217	L	S	LYS	V	233
R	-	GLY	A	218	L	S	LYS	V	229
R	-	ALA	A	219	L	-	THR	V	154
R	-	ALA	A	219	L	S	LEU	V	228
R	-	ALA	A	219	L	S	LYS	V	229
R	-	ASP	A	220	L	-	ASP	V	226
R	-	ASP	A	220	L	-	PRO	V	227
R	-	ASP	A	220	L	S	LEU	V	228
R	-	ASP	A	220	L	S	LYS	V	229
R	-	ARG	A	221	L	S	GLN	V	150
R	-	ARG	A	221	L	S	ALA	V	151
R	-	ARG	A	221	L	-	THR	V	154
R	S	SER	A	222	L	S	SER	V	148
R	S	SER	A	222	L	-	ASP	V	226
R	S	THR	A	223	L	S	SER	V	148
R	S	SER	A	224	L	-	GLN	V	146
R	S	ARG	A	226	L	-	ALA	V	145
R	-	VAL	A	261	L	-	ASN	V	111
R	-	GLN	A	263	L	-	GLY	V	97
R	-	GLN	A	263	L	-	ARG	V	98
R	-	GLN	A	280	L	-	TYR	V	95
R	-	SER	A	282	L	-	GLN	V	110
R	S	VAL	A	40	L	S	LYS	V	233
R	S	VAL	A	41	L	S	THR	V	155
R	S	VAL	A	41	L	S	LYS	V	233
R	-	ALA	A	42	L	-	SER	V	153
R	-	GLY	A	43	L	S	VAL	V	156
R	-	GLY	A	43	L	S	THR	V	157
R	-	GLY	A	44	L	S	THR	V	157
R	-	GLY	A	44	L	S	LYS	V	233
R	-	THR	A	45	L	S	THR	V	157
R	-	THR	A	45	L	S	LYS	V	233
R	-	THR	A	45	L	H	ASN	V	237
R	S	VAL	A	47	L	H	ASP	V	236
R	-	GLU	A	74	L	H	GLY	V	248
R	-	ARG	A	82	L	H	ASN	V	237
R	S	GLN	A	84	L	H	ASN	V	237
R	S	GLN	A	84	L	H	ILE	V	241
R	S	LEU	A	85	L	H	ASN	V	237
R	S	LEU	A	85	L	H	GLY	V	240
R	S	LEU	A	85	L	H	ILE	V	241
R	S	LEU	A	85	L	H	GLY	V	244
R	S	VAL	A	86	L	H	ASP	V	236
R	S	VAL	A	86	L	H	ASN	V	237
R	S	VAL	A	86	L	H	LEU	V	239
R	S	VAL	A	86	L	H	GLY	V	240
R	S	VAL	A	86	L	H	ILE	V	241
R	S	VAL	A	86	L	H	ILE	V	243
R	S	VAL	A	86	L	H	GLY	V	244
R	S	THR	A	87	L	H	GLY	V	240
R	S	THR	A	87	L	H	ILE	V	243
R	S	SER	A	88	L	H	GLY	V	244
R	S	SER	A	88	L	H	VAL	V	247
R	S	THR	A	89	L	H	VAL	V	247
R	S	SER	A	96	L	H	ASP	V	236
R	S	SER	A	96	L	H	ASN	V	237
R	-	SER	A	98	L	S	THR	V	157
R	-	SER	A	98	L	H	ASN	V	237

- 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

Q8N126_Q3KPI0.1 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	S	CA	VAL	A	40	L	S	NZ	LYS	V	233
R	S	CA	VAL	A	40	L	S	HZ1	LYS	V	233
R	S	CA	VAL	A	40	L	S	HZ3	LYS	V	233
R	S	C	VAL	A	40	L	S	HZ1	LYS	V	233
R	S	C	VAL	A	40	L	S	HZ3	LYS	V	233
R	S	CB	VAL	A	40	L	S	NZ	LYS	V	233
R	S	CB	VAL	A	40	L	S	HZ1	LYS	V	233
R	S	CB	VAL	A	40	L	S	HZ3	LYS	V	233
R	S	CG2	VAL	A	40	L	S	NZ	LYS	V	233
R	S	CG2	VAL	A	40	L	S	HZ1	LYS	V	233
R	S	CG2	VAL	A	40	L	S	HZ2	LYS	V	233
R	S	CG2	VAL	A	40	L	S	HZ3	LYS	V	233
R	S	N	VAL	A	41	L	S	NZ	LYS	V	233
R	S	N	VAL	A	41	L	S	HZ1	LYS	V	233
R	S	N	VAL	A	41	L	S	HZ2	LYS	V	233
R	S	N	VAL	A	41	L	S	HZ3	LYS	V	233
R	S	CA	VAL	A	41	L	S	HZ1	LYS	V	233
R	S	CA	VAL	A	41	L	S	HZ2	LYS	V	233
R	S	C	VAL	A	41	L	S	HZ2	LYS	V	233
R	S	CB	VAL	A	41	L	S	CB	THR	V	155
R	S	CB	VAL	A	41	L	S	HB	THR	V	155
R	S	CB	VAL	A	41	L	S	HG21	THR	V	155
R	S	CB	VAL	A	41	L	S	HZ1	LYS	V	233
R	S	CB	VAL	A	41	L	S	HZ2	LYS	V	233
R	S	O	VAL	A	41	L	S	NZ	LYS	V	233
R	S	O	VAL	A	41	L	S	HZ2	LYS	V	233
R	S	O	VAL	A	41	L	S	HZ3	LYS	V	233
R	S	CG1	VAL	A	41	L	S	CB	THR	V	155
R	S	CG1	VAL	A	41	L	S	HB	THR	V	155
R	S	CG2	VAL	A	41	L	S	OG1	THR	V	155
R	S	CG2	VAL	A	41	L	S	HB	THR	V	155
R	S	CG2	VAL	A	41	L	S	HG21	THR	V	155
R	S	CG2	VAL	A	41	L	S	HZ1	LYS	V	233
R	-	O	ALA	A	42	L	-	HG	SER	V	153
R	-	C	GLY	A	43	L	S	HG1	THR	V	157
R	-	O	GLY	A	43	L	S	HA	VAL	V	156
R	-	O	GLY	A	43	L	S	OG1	THR	V	157
R	-	O	GLY	A	43	L	S	H	THR	V	157
R	-	O	GLY	A	43	L	S	HG1	THR	V	157
R	-	N	GLY	A	44	L	S	HG1	THR	V	157
R	-	N	GLY	A	44	L	S	HZ2	LYS	V	233
R	-	CA	GLY	A	44	L	S	OG1	THR	V	157
R	-	CA	GLY	A	44	L	S	HG1	THR	V	157
R	-	CA	GLY	A	44	L	S	CD	LYS	V	233
R	-	CA	GLY	A	44	L	S	NZ	LYS	V	233
R	-	CA	GLY	A	44	L	S	HD2	LYS	V	233
R	-	CA	GLY	A	44	L	S	HD3	LYS	V	233
R	-	CA	GLY	A	44	L	S	HZ2	LYS	V	233
R	-	CA	GLY	A	44	L	S	HZ3	LYS	V	233
R	-	C	GLY	A	44	L	S	OG1	THR	V	157
R	-	C	GLY	A	44	L	S	HG1	THR	V	157
R	-	C	GLY	A	44	L	S	HD2	LYS	V	233
R	-	C	GLY	A	44	L	S	HD3	LYS	V	233
R	-	C	GLY	A	44	L	S	HZ3	LYS	V	233
R	-	O	GLY	A	44	L	S	OG1	THR	V	157
R	-	O	GLY	A	44	L	S	HG1	THR	V	157
R	-	N	THR	A	45	L	S	OG1	THR	V	157
R	-	N	THR	A	45	L	S	HG1	THR	V	157
R	-	N	THR	A	45	L	S	CD	LYS	V	233
R	-	N	THR	A	45	L	S	HD2	LYS	V	233
R	-	N	THR	A	45	L	S	HD3	LYS	V	233
R	-	N	THR	A	45	L	S	HZ3	LYS	V	233
R	-	CA	THR	A	45	L	S	HD3	LYS	V	233
R	-	C	THR	A	45	L	S	HD3	LYS	V	233
R	-	CB	THR	A	45	L	S	CG2	THR	V	157
R	-	CB	THR	A	45	L	S	OG1	THR	V	157
R	-	CB	THR	A	45	L	S	HG21	THR	V	157
R	-	CB	THR	A	45	L	S	HG23	THR	V	157
R	-	CB	THR	A	45	L	S	HD3	LYS	V	233
R	-	O	THR	A	45	L	S	CD	LYS	V	233
R	-	O	THR	A	45	L	S	HD3	LYS	V	233
R	-	O	THR	A	45	L	S	HZ3	LYS	V	233
R	-	CG2	THR	A	45	L	H	HD22	ASN	V	237
R	-	OG1	THR	A	45	L	S	CB	THR	V	157
R	-	OG1	THR	A	45	L	S	CG2	THR	V	157
R	-	OG1	THR	A	45	L	S	OG1	THR	V	157
R	-	OG1	THR	A	45	L	S	HB	THR	V	157
R	-	OG1	THR	A	45	L	S	HG1	THR	V	157
R	-	OG1	THR	A	45	L	S	HG21	THR	V	157
R	-	OG1	THR	A	45	L	S	HG22	THR	V	157
R	-	OG1	THR	A	45	L	S	HG23	THR	V	157
R	S	CG1	VAL	A	47	L	H	OD2	ASP	V	236
R	S	CG2	VAL	A	47	L	H	CB	ASP	V	236
R	S	CG2	VAL	A	47	L	H	OD2	ASP	V	236
R	S	CG2	VAL	A	47	L	H	HB3	ASP	V	236
R	-	OE2	GLU	A	74	L	H	HA2	GLY	V	248
R	-	OE2	GLU	A	74	L	H	HA3	GLY	V	248
R	-	O	ARG	A	82	L	H	HD22	ASN	V	237
R	S	N	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CA	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CA	GLN	A	84	L	H	HB3	ASN	V	237
R	S	C	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CB	GLN	A	84	L	H	CB	ASN	V	237
R	S	CB	GLN	A	84	L	H	CG	ASN	V	237
R	S	CB	GLN	A	84	L	H	ND2	ASN	V	237
R	S	CB	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CB	GLN	A	84	L	H	HA	ASN	V	237
R	S	CB	GLN	A	84	L	H	HB3	ASN	V	237
R	S	CB	GLN	A	84	L	H	HD11	ILE	V	241
R	S	O	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CG	GLN	A	84	L	H	CB	ASN	V	237
R	S	CG	GLN	A	84	L	H	CG	ASN	V	237
R	S	CG	GLN	A	84	L	H	ND2	ASN	V	237
R	S	CG	GLN	A	84	L	H	OD1	ASN	V	237
R	S	CG	GLN	A	84	L	H	HB3	ASN	V	237
R	S	CG	GLN	A	84	L	H	HD11	ILE	V	241
R	S	CD	GLN	A	84	L	H	HB3	ASN	V	237
R	S	CD	GLN	A	84	L	H	HD11	ILE	V	241
R	S	OE1	GLN	A	84	L	H	CD1	ILE	V	241
R	S	OE1	GLN	A	84	L	H	HD11	ILE	V	241
R	S	OE1	GLN	A	84	L	H	HD12	ILE	V	241
R	S	N	LEU	A	85	L	H	HG13	ILE	V	241
R	S	CA	LEU	A	85	L	H	HG13	ILE	V	241
R	S	C	LEU	A	85	L	H	HA	ASN	V	237
R	S	C	LEU	A	85	L	H	CA	GLY	V	240
R	S	C	LEU	A	85	L	H	C	GLY	V	240
R	S	C	LEU	A	85	L	H	HA3	GLY	V	240
R	S	C	LEU	A	85	L	H	N	ILE	V	241
R	S	C	LEU	A	85	L	H	H	ILE	V	241
R	S	C	LEU	A	85	L	H	HG13	ILE	V	241
R	S	O	LEU	A	85	L	H	O	ASN	V	237
R	S	O	LEU	A	85	L	H	HA	ASN	V	237
R	S	O	LEU	A	85	L	H	CA	GLY	V	240
R	S	O	LEU	A	85	L	H	C	GLY	V	240
R	S	O	LEU	A	85	L	H	O	GLY	V	240
R	S	O	LEU	A	85	L	H	HA3	GLY	V	240
R	S	O	LEU	A	85	L	H	N	ILE	V	241
R	S	O	LEU	A	85	L	H	CA	ILE	V	241
R	S	O	LEU	A	85	L	H	CB	ILE	V	241
R	S	O	LEU	A	85	L	H	CG1	ILE	V	241
R	S	O	LEU	A	85	L	H	H	ILE	V	241
R	S	O	LEU	A	85	L	H	HA	ILE	V	241
R	S	O	LEU	A	85	L	H	HG12	ILE	V	241
R	S	O	LEU	A	85	L	H	HG13	ILE	V	241
R	S	CD2	LEU	A	85	L	H	HA3	GLY	V	244
R	S	N	VAL	A	86	L	H	CA	GLY	V	240
R	S	N	VAL	A	86	L	H	C	GLY	V	240
R	S	N	VAL	A	86	L	H	HA2	GLY	V	240
R	S	N	VAL	A	86	L	H	HA3	GLY	V	240
R	S	CA	VAL	A	86	L	H	N	GLY	V	240
R	S	CA	VAL	A	86	L	H	CA	GLY	V	240
R	S	CA	VAL	A	86	L	H	C	GLY	V	240
R	S	CA	VAL	A	86	L	H	O	GLY	V	240
R	S	CA	VAL	A	86	L	H	H	GLY	V	240
R	S	CA	VAL	A	86	L	H	HA2	GLY	V	240
R	S	CA	VAL	A	86	L	H	HA3	GLY	V	240
R	S	CA	VAL	A	86	L	H	N	ILE	V	241
R	S	CA	VAL	A	86	L	H	H	ILE	V	241
R	S	C	VAL	A	86	L	H	N	GLY	V	240
R	S	C	VAL	A	86	L	H	CA	GLY	V	240
R	S	C	VAL	A	86	L	H	C	GLY	V	240
R	S	C	VAL	A	86	L	H	O	GLY	V	240
R	S	C	VAL	A	86	L	H	HA2	GLY	V	240
R	S	C	VAL	A	86	L	H	HA3	GLY	V	240
R	S	C	VAL	A	86	L	H	N	ILE	V	241
R	S	C	VAL	A	86	L	H	HB	ILE	V	243
R	S	CB	VAL	A	86	L	H	N	GLY	V	240
R	S	CB	VAL	A	86	L	H	CA	GLY	V	240
R	S	CB	VAL	A	86	L	H	H	GLY	V	240
R	S	CB	VAL	A	86	L	H	HA2	GLY	V	240
R	S	CB	VAL	A	86	L	H	HA3	GLY	V	240
R	S	O	VAL	A	86	L	H	C	LEU	V	239
R	S	O	VAL	A	86	L	H	O	LEU	V	239
R	S	O	VAL	A	86	L	H	N	GLY	V	240
R	S	O	VAL	A	86	L	H	CA	GLY	V	240
R	S	O	VAL	A	86	L	H	C	GLY	V	240
R	S	O	VAL	A	86	L	H	O	GLY	V	240
R	S	O	VAL	A	86	L	H	H	GLY	V	240
R	S	O	VAL	A	86	L	H	HA2	GLY	V	240
R	S	O	VAL	A	86	L	H	HA3	GLY	V	240
R	S	O	VAL	A	86	L	H	N	ILE	V	241
R	S	O	VAL	A	86	L	H	H	ILE	V	241
R	S	O	VAL	A	86	L	H	CB	ILE	V	243
R	S	O	VAL	A	86	L	H	H	ILE	V	243
R	S	O	VAL	A	86	L	H	HB	ILE	V	243
R	S	O	VAL	A	86	L	H	HD13	ILE	V	243
R	S	O	VAL	A	86	L	H	H	GLY	V	244
R	S	CG1	VAL	A	86	L	H	O	ASP	V	236
R	S	CG1	VAL	A	86	L	H	OD2	ASP	V	236
R	S	CG1	VAL	A	86	L	H	N	GLY	V	240
R	S	CG1	VAL	A	86	L	H	CA	GLY	V	240
R	S	CG1	VAL	A	86	L	H	H	GLY	V	240
R	S	CG1	VAL	A	86	L	H	HA2	GLY	V	240
R	S	CG1	VAL	A	86	L	H	HA3	GLY	V	240
R	S	CG2	VAL	A	86	L	H	O	ASP	V	236
R	S	CG2	VAL	A	86	L	H	HA	ASN	V	237
R	S	CG2	VAL	A	86	L	H	HA3	GLY	V	240
R	S	N	THR	A	87	L	H	CA	GLY	V	240
R	S	N	THR	A	87	L	H	C	GLY	V	240
R	S	N	THR	A	87	L	H	O	GLY	V	240
R	S	N	THR	A	87	L	H	HA2	GLY	V	240
R	S	N	THR	A	87	L	H	HA3	GLY	V	240
R	S	CA	THR	A	87	L	H	HA2	GLY	V	240
R	S	CB	THR	A	87	L	H	HG23	ILE	V	243
R	S	CG2	THR	A	87	L	H	CG2	ILE	V	243
R	S	CG2	THR	A	87	L	H	HG21	ILE	V	243
R	S	CG2	THR	A	87	L	H	HG23	ILE	V	243
R	S	OG1	THR	A	87	L	H	HA2	GLY	V	240
R	S	OG1	THR	A	87	L	H	HG23	ILE	V	243
R	S	OG1	THR	A	87	L	H	HD12	ILE	V	243
R	S	OG1	THR	A	87	L	H	HD13	ILE	V	243
R	S	N	SER	A	88	L	H	HA2	GLY	V	244
R	S	C	SER	A	88	L	H	HG13	VAL	V	247
R	S	O	SER	A	88	L	H	HA2	GLY	V	244
R	S	O	SER	A	88	L	H	CG1	VAL	V	247
R	S	O	SER	A	88	L	H	HB	VAL	V	247
R	S	O	SER	A	88	L	H	HG11	VAL	V	247
R	S	O	SER	A	88	L	H	HG13	VAL	V	247
R	S	O	SER	A	88	L	H	HG23	VAL	V	247
R	S	CA	THR	A	89	L	H	HG13	VAL	V	247
R	S	CG2	THR	A	89	L	H	HG13	VAL	V	247
R	S	CG2	THR	A	89	L	H	HG23	VAL	V	247
R	S	N	SER	A	96	L	H	OD1	ASN	V	237
R	S	CA	SER	A	96	L	H	OD1	ASN	V	237
R	S	C	SER	A	96	L	H	OD1	ASN	V	237
R	S	CB	SER	A	96	L	H	HB3	ASP	V	236
R	S	CB	SER	A	96	L	H	CG	ASN	V	237
R	S	CB	SER	A	96	L	H	ND2	ASN	V	237
R	S	CB	SER	A	96	L	H	OD1	ASN	V	237
R	S	CB	SER	A	96	L	H	H	ASN	V	237
R	S	CB	SER	A	96	L	H	HA	ASN	V	237
R	S	CB	SER	A	96	L	H	HD22	ASN	V	237
R	S	O	SER	A	96	L	H	OD1	ASN	V	237
R	S	OG	SER	A	96	L	H	N	ASN	V	237
R	S	OG	SER	A	96	L	H	CA	ASN	V	237
R	S	OG	SER	A	96	L	H	CB	ASN	V	237
R	S	OG	SER	A	96	L	H	CG	ASN	V	237
R	S	OG	SER	A	96	L	H	ND2	ASN	V	237
R	S	OG	SER	A	96	L	H	OD1	ASN	V	237
R	S	OG	SER	A	96	L	H	H	ASN	V	237
R	S	OG	SER	A	96	L	H	HA	ASN	V	237
R	S	OG	SER	A	96	L	H	HB2	ASN	V	237
R	S	OG	SER	A	96	L	H	HB3	ASN	V	237
R	S	OG	SER	A	96	L	H	HD21	ASN	V	237
R	S	OG	SER	A	96	L	H	HD22	ASN	V	237
R	-	N	SER	A	98	L	H	HD22	ASN	V	237
R	-	CB	SER	A	98	L	S	HG21	THR	V	157
R	-	CB	SER	A	98	L	H	HD22	ASN	V	237
R	-	OG	SER	A	98	L	H	HD22	ASN	V	237
R	-	CG2	ILE	A	129	L	-	HA	SER	V	153
R	-	CG2	ILE	A	129	L	-	H	THR	V	154
R	-	CD1	ILE	A	129	L	-	CA	SER	V	153
R	-	CD1	ILE	A	129	L	-	CB	SER	V	153
R	-	CD1	ILE	A	129	L	-	OG	SER	V	153
R	-	CD1	ILE	A	129	L	-	HA	SER	V	153
R	-	CD1	ILE	A	129	L	-	HB2	SER	V	153
R	-	CD1	ILE	A	129	L	-	HG	SER	V	153
R	-	CD1	ILE	A	129	L	-	H	THR	V	154
R	-	N	LYS	A	132	L	S	HG3	GLN	V	150
R	-	CB	LYS	A	132	L	S	HB3	GLN	V	150
R	-	CB	LYS	A	132	L	S	HG3	GLN	V	150
R	-	CG	LYS	A	132	L	S	HB3	GLN	V	150
R	-	CD	LYS	A	132	L	S	OG	SER	V	148
R	-	CD	LYS	A	132	L	S	HB2	SER	V	148
R	-	CD	LYS	A	132	L	S	HG	SER	V	148
R	-	CD	LYS	A	132	L	S	HB3	GLN	V	150
R	-	CE	LYS	A	132	L	S	CB	SER	V	148
R	-	CE	LYS	A	132	L	S	OG	SER	V	148
R	-	CE	LYS	A	132	L	S	HB2	SER	V	148
R	-	CE	LYS	A	132	L	S	HB3	SER	V	148
R	-	CE	LYS	A	132	L	S	HG	SER	V	148
R	-	NZ	LYS	A	132	L	S	CA	SER	V	148
R	-	NZ	LYS	A	132	L	S	C	SER	V	148
R	-	NZ	LYS	A	132	L	S	CB	SER	V	148
R	-	NZ	LYS	A	132	L	S	O	SER	V	148
R	-	NZ	LYS	A	132	L	S	OG	SER	V	148
R	-	NZ	LYS	A	132	L	S	H	SER	V	148
R	-	NZ	LYS	A	132	L	S	HB2	SER	V	148
R	-	NZ	LYS	A	132	L	S	HB3	SER	V	148
R	-	NZ	LYS	A	132	L	S	HG	SER	V	148
R	-	NZ	LYS	A	132	L	S	CB	HIS	V	167
R	-	NZ	LYS	A	132	L	S	CG	HIS	V	167
R	-	NZ	LYS	A	132	L	S	ND1	HIS	V	167
R	-	NZ	LYS	A	132	L	S	HB3	HIS	V	167
R	S	NH1	ARG	A	166	L	-	OD2	ASP	V	226
R	H	C	SER	A	215	L	-	HG1	THR	V	154
R	H	O	SER	A	215	L	-	OG1	THR	V	154
R	H	O	SER	A	215	L	-	HG1	THR	V	154
R	H	O	SER	A	215	L	S	OG1	THR	V	155
R	H	O	SER	A	215	L	S	HG1	THR	V	155
R	H	CA	LEU	A	216	L	-	OG1	THR	V	154
R	H	CA	LEU	A	216	L	-	HG1	THR	V	154
R	H	O	LEU	A	216	L	-	HB	THR	V	154
R	H	O	LEU	A	216	L	S	HB2	LYS	V	229
R	H	CD2	LEU	A	216	L	-	CG2	THR	V	154
R	H	CD2	LEU	A	216	L	-	OG1	THR	V	154
R	H	CD2	LEU	A	216	L	-	HG21	THR	V	154
R	H	CD2	LEU	A	216	L	-	HG22	THR	V	154
R	-	C	LYS	A	217	L	S	HD3	LYS	V	229
R	-	CB	LYS	A	217	L	S	OG1	THR	V	231
R	-	O	LYS	A	217	L	S	CD	LYS	V	229
R	-	O	LYS	A	217	L	S	HB2	LYS	V	229
R	-	O	LYS	A	217	L	S	HD2	LYS	V	229
R	-	O	LYS	A	217	L	S	HD3	LYS	V	229
R	-	O	LYS	A	217	L	S	HE2	LYS	V	229
R	-	CD	LYS	A	217	L	S	OG1	THR	V	155
R	-	CD	LYS	A	217	L	S	CG2	THR	V	231
R	-	CD	LYS	A	217	L	S	OG1	THR	V	231
R	-	CD	LYS	A	217	L	S	HB	THR	V	231
R	-	CD	LYS	A	217	L	S	HG21	THR	V	231
R	-	CE	LYS	A	217	L	S	HG21	THR	V	155
R	-	CE	LYS	A	217	L	S	HG21	THR	V	231
R	-	NZ	LYS	A	217	L	S	HG21	THR	V	155
R	-	NZ	LYS	A	217	L	S	HG22	THR	V	155
R	-	NZ	LYS	A	217	L	S	HG21	THR	V	231
R	-	NZ	LYS	A	217	L	S	CE	LYS	V	233
R	-	NZ	LYS	A	217	L	S	HE2	LYS	V	233
R	-	NZ	LYS	A	217	L	S	HE3	LYS	V	233
R	-	CA	GLY	A	218	L	S	HD3	LYS	V	229
R	-	C	GLY	A	218	L	S	CB	LYS	V	229
R	-	C	GLY	A	218	L	S	HB2	LYS	V	229
R	-	C	GLY	A	218	L	S	HB3	LYS	V	229
R	-	C	GLY	A	218	L	S	HD2	LYS	V	229
R	-	C	GLY	A	218	L	S	HD3	LYS	V	229
R	-	O	GLY	A	218	L	S	HB2	LYS	V	229
R	-	O	GLY	A	218	L	S	HB3	LYS	V	229
R	-	O	GLY	A	218	L	S	HD2	LYS	V	229
R	-	N	ALA	A	219	L	S	CB	LYS	V	229
R	-	N	ALA	A	219	L	S	H	LYS	V	229
R	-	N	ALA	A	219	L	S	HB2	LYS	V	229
R	-	N	ALA	A	219	L	S	HB3	LYS	V	229
R	-	CA	ALA	A	219	L	S	HA	LEU	V	228
R	-	CA	ALA	A	219	L	S	HG	LEU	V	228
R	-	CA	ALA	A	219	L	S	N	LYS	V	229
R	-	CA	ALA	A	219	L	S	CA	LYS	V	229
R	-	CA	ALA	A	219	L	S	CB	LYS	V	229
R	-	CA	ALA	A	219	L	S	O	LYS	V	229
R	-	CA	ALA	A	219	L	S	H	LYS	V	229
R	-	CA	ALA	A	219	L	S	HB2	LYS	V	229
R	-	CA	ALA	A	219	L	S	HB3	LYS	V	229
R	-	C	ALA	A	219	L	S	HA	LEU	V	228
R	-	C	ALA	A	219	L	S	H	LYS	V	229
R	-	CB	ALA	A	219	L	-	CB	THR	V	154
R	-	CB	ALA	A	219	L	-	CG2	THR	V	154
R	-	CB	ALA	A	219	L	-	HB	THR	V	154
R	-	CB	ALA	A	219	L	-	HG21	THR	V	154
R	-	CB	ALA	A	219	L	-	HG23	THR	V	154
R	-	CB	ALA	A	219	L	S	HA	LEU	V	228
R	-	CB	ALA	A	219	L	S	HG	LEU	V	228
R	-	CB	ALA	A	219	L	S	N	LYS	V	229
R	-	CB	ALA	A	219	L	S	CA	LYS	V	229
R	-	CB	ALA	A	219	L	S	C	LYS	V	229
R	-	CB	ALA	A	219	L	S	CB	LYS	V	229
R	-	CB	ALA	A	219	L	S	O	LYS	V	229
R	-	CB	ALA	A	219	L	S	H	LYS	V	229
R	-	CB	ALA	A	219	L	S	HB2	LYS	V	229
R	-	N	ASP	A	220	L	-	O	PRO	V	227
R	-	N	ASP	A	220	L	S	HA	LEU	V	228
R	-	N	ASP	A	220	L	S	H	LYS	V	229
R	-	CA	ASP	A	220	L	-	O	PRO	V	227
R	-	CA	ASP	A	220	L	S	HA	LEU	V	228
R	-	CB	ASP	A	220	L	-	CB	ASP	V	226
R	-	CB	ASP	A	220	L	-	HB2	ASP	V	226
R	-	CB	ASP	A	220	L	-	HB3	ASP	V	226
R	-	CB	ASP	A	220	L	-	O	PRO	V	227
R	-	O	ASP	A	220	L	S	CD1	LEU	V	228
R	-	O	ASP	A	220	L	S	HA	LEU	V	228
R	-	O	ASP	A	220	L	S	HB3	LEU	V	228
R	-	O	ASP	A	220	L	S	HG	LEU	V	228
R	-	O	ASP	A	220	L	S	HD11	LEU	V	228
R	-	CG	ASP	A	220	L	-	CB	ASP	V	226
R	-	CG	ASP	A	220	L	-	OD2	ASP	V	226
R	-	CG	ASP	A	220	L	-	HB2	ASP	V	226
R	-	CG	ASP	A	220	L	-	HB3	ASP	V	226
R	-	OD2	ASP	A	220	L	-	CB	ASP	V	226
R	-	OD2	ASP	A	220	L	-	CG	ASP	V	226
R	-	OD2	ASP	A	220	L	-	OD2	ASP	V	226
R	-	OD2	ASP	A	220	L	-	HB2	ASP	V	226
R	-	OD2	ASP	A	220	L	-	HB3	ASP	V	226
R	-	NE	ARG	A	221	L	S	HG3	GLN	V	150
R	-	NE	ARG	A	221	L	S	H	ALA	V	151
R	-	NH1	ARG	A	221	L	S	O	ALA	V	151
R	-	NH1	ARG	A	221	L	S	H	ALA	V	151
R	-	NH1	ARG	A	221	L	S	HB1	ALA	V	151
R	-	NH1	ARG	A	221	L	-	CG2	THR	V	154
R	-	NH1	ARG	A	221	L	-	HG21	THR	V	154
R	-	NH1	ARG	A	221	L	-	HG22	THR	V	154
R	-	NH2	ARG	A	221	L	S	CG	GLN	V	150
R	-	NH2	ARG	A	221	L	S	HG2	GLN	V	150
R	-	NH2	ARG	A	221	L	S	HG3	GLN	V	150
R	-	NH2	ARG	A	221	L	S	HE21	GLN	V	150
R	-	NH2	ARG	A	221	L	S	C	ALA	V	151
R	-	NH2	ARG	A	221	L	S	O	ALA	V	151
R	-	NH2	ARG	A	221	L	S	H	ALA	V	151
R	-	CZ	ARG	A	221	L	S	HG3	GLN	V	150
R	-	CZ	ARG	A	221	L	S	O	ALA	V	151
R	-	CZ	ARG	A	221	L	S	H	ALA	V	151
R	S	C	SER	A	222	L	S	HB2	SER	V	148
R	S	CB	SER	A	222	L	-	OD2	ASP	V	226
R	S	O	SER	A	222	L	S	CB	SER	V	148
R	S	O	SER	A	222	L	S	HB2	SER	V	148
R	S	O	SER	A	222	L	S	HB3	SER	V	148
R	S	O	SER	A	222	L	S	HG	SER	V	148
R	S	OG	SER	A	222	L	-	CG	ASP	V	226
R	S	OG	SER	A	222	L	-	OD2	ASP	V	226
R	S	OG	SER	A	222	L	-	HB3	ASP	V	226
R	S	OG1	THR	A	223	L	S	HG	SER	V	148
R	S	CB	SER	A	224	L	-	HB2	GLN	V	146
R	S	OG	SER	A	224	L	-	O	GLN	V	146
R	S	OG	SER	A	224	L	-	HB2	GLN	V	146
R	S	CD	ARG	A	226	L	-	HB3	ALA	V	145
R	-	CB	VAL	A	261	L	-	CG	ASN	V	111
R	-	CB	VAL	A	261	L	-	ND2	ASN	V	111
R	-	CB	VAL	A	261	L	-	OD1	ASN	V	111
R	-	CB	VAL	A	261	L	-	HD22	ASN	V	111
R	-	CG1	VAL	A	261	L	-	CG	ASN	V	111
R	-	CG1	VAL	A	261	L	-	OD1	ASN	V	111
R	-	CG1	VAL	A	261	L	-	HB2	ASN	V	111
R	-	CG2	VAL	A	261	L	-	CG	ASN	V	111
R	-	CG2	VAL	A	261	L	-	ND2	ASN	V	111
R	-	CG2	VAL	A	261	L	-	OD1	ASN	V	111
R	-	CG2	VAL	A	261	L	-	HD22	ASN	V	111
R	-	O	GLN	A	263	L	-	O	GLY	V	97
R	-	CG	GLN	A	263	L	-	HD3	ARG	V	98
R	-	CD	GLN	A	263	L	-	HD3	ARG	V	98
R	-	NE2	GLN	A	263	L	-	HD3	ARG	V	98
R	-	OE1	GLN	A	280	L	-	HE1	TYR	V	95
R	-	OG	SER	A	282	L	-	HE22	GLN	V	110

- 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