IID

Q96P56_Q8IWY9.1 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	-	GLY	A	120	L	H	ARG	V	314
R	-	ARG	A	121	L	H	ARG	V	314
R	-	ARG	A	122	L	H	ARG	V	314
R	-	ARG	A	122	L	H	ILE	V	315
R	-	ARG	A	123	L	H	ILE	V	315
R	-	ARG	A	123	L	H	SER	V	318
R	-	GLY	A	124	L	H	ILE	V	315
R	-	GLY	A	124	L	H	SER	V	318
R	-	GLY	A	124	L	H	ILE	V	319
R	-	GLY	A	124	L	H	ILE	V	322
R	-	PRO	A	125	L	H	ILE	V	319
R	-	PRO	A	125	L	H	ILE	V	322
R	-	GLY	A	126	L	H	ILE	V	322
R	-	GLY	A	126	L	H	LEU	V	323
R	-	GLY	A	126	L	H	LEU	V	326
R	-	PRO	A	127	L	H	LEU	V	323
R	-	PRO	A	127	L	H	LEU	V	326
R	-	ALA	A	128	L	H	LEU	V	326
R	-	ALA	A	128	L	H	LEU	V	327
R	-	ALA	A	128	L	H	ILE	V	331
R	-	ARG	A	129	L	H	LEU	V	327
R	-	ARG	A	129	L	H	ILE	V	331
R	-	GLU	A	130	L	H	ILE	V	331
R	-	ARG	A	131	L	H	LEU	V	247
R	-	ARG	A	131	L	H	ILE	V	335
R	-	GLY	A	132	L	H	LEU	V	244
R	-	GLY	A	133	L	H	PHE	V	243
R	-	GLY	A	133	L	H	LEU	V	244
R	-	GLY	A	133	L	H	MET	V	339
R	-	ARG	A	134	L	H	SER	V	240
R	-	ARG	A	134	L	H	PHE	V	243
R	-	ARG	A	134	L	H	MET	V	339
R	-	ARG	A	134	L	H	ASN	V	346
R	-	GLY	A	135	L	H	LYS	V	239
R	-	GLY	A	135	L	H	SER	V	240
R	-	GLY	A	135	L	H	THR	V	242
R	-	GLY	A	135	L	H	PHE	V	243
R	-	LEU	A	136	L	H	LYS	V	239
R	-	LEU	A	136	L	H	SER	V	240
R	-	GLU	A	137	L	H	LYS	V	239
R	-	GLU	A	138	L	H	LYS	V	239
R	-	GLU	A	143	L	-	GLN	V	76
R	-	SER	A	144	L	H	ARG	V	225
R	-	LEU	A	145	L	H	ARG	V	225
R	-	GLY	A	147	L	H	GLU	V	106
R	-	GLY	A	147	L	H	PRO	V	108
R	-	ALA	A	148	L	H	PRO	V	108
R	-	GLY	A	149	L	-	CYS	V	107
R	-	GLY	A	149	L	H	PRO	V	108
R	-	GLY	A	150	L	H	TRP	V	103
R	-	LEU	A	231	L	H	ILE	V	129
R	-	THR	A	233	L	H	GLU	V	133
R	-	SER	A	234	L	H	GLU	V	133
R	-	PRO	A	235	L	H	GLU	V	133
R	-	LEU	A	240	L	H	LYS	V	138
R	-	PRO	A	241	L	H	LYS	V	138

- 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

Q96P56_Q8IWY9.1 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	-	C	GLY	A	120	L	H	NH1	ARG	V	314
R	-	C	GLY	A	120	L	H	HH11	ARG	V	314
R	-	C	GLY	A	120	L	H	HH12	ARG	V	314
R	-	O	GLY	A	120	L	H	NH1	ARG	V	314
R	-	O	GLY	A	120	L	H	HH11	ARG	V	314
R	-	O	GLY	A	120	L	H	HH12	ARG	V	314
R	-	N	ARG	A	121	L	H	HH11	ARG	V	314
R	-	N	ARG	A	121	L	H	HH12	ARG	V	314
R	-	C	ARG	A	121	L	H	HD2	ARG	V	314
R	-	C	ARG	A	121	L	H	HH11	ARG	V	314
R	-	O	ARG	A	121	L	H	NH1	ARG	V	314
R	-	O	ARG	A	121	L	H	HD2	ARG	V	314
R	-	O	ARG	A	121	L	H	HH11	ARG	V	314
R	-	C	ARG	A	122	L	H	HG12	ILE	V	315
R	-	C	ARG	A	122	L	H	HG13	ILE	V	315
R	-	CB	ARG	A	122	L	H	HD11	ILE	V	315
R	-	O	ARG	A	122	L	H	HB3	ARG	V	314
R	-	O	ARG	A	122	L	H	CG1	ILE	V	315
R	-	O	ARG	A	122	L	H	CD1	ILE	V	315
R	-	O	ARG	A	122	L	H	HA	ILE	V	315
R	-	O	ARG	A	122	L	H	HG12	ILE	V	315
R	-	O	ARG	A	122	L	H	HG13	ILE	V	315
R	-	O	ARG	A	122	L	H	HD11	ILE	V	315
R	-	N	ARG	A	123	L	H	HG13	ILE	V	315
R	-	CA	ARG	A	123	L	H	HG13	ILE	V	315
R	-	C	ARG	A	123	L	H	HA	ILE	V	315
R	-	C	ARG	A	123	L	H	HG13	ILE	V	315
R	-	C	ARG	A	123	L	H	HG23	ILE	V	315
R	-	C	ARG	A	123	L	H	HB2	SER	V	318
R	-	CB	ARG	A	123	L	H	HG13	ILE	V	315
R	-	O	ARG	A	123	L	H	N	ILE	V	315
R	-	O	ARG	A	123	L	H	CA	ILE	V	315
R	-	O	ARG	A	123	L	H	C	ILE	V	315
R	-	O	ARG	A	123	L	H	CB	ILE	V	315
R	-	O	ARG	A	123	L	H	O	ILE	V	315
R	-	O	ARG	A	123	L	H	CG1	ILE	V	315
R	-	O	ARG	A	123	L	H	CG2	ILE	V	315
R	-	O	ARG	A	123	L	H	HA	ILE	V	315
R	-	O	ARG	A	123	L	H	HG12	ILE	V	315
R	-	O	ARG	A	123	L	H	HG13	ILE	V	315
R	-	O	ARG	A	123	L	H	HG23	ILE	V	315
R	-	O	ARG	A	123	L	H	CB	SER	V	318
R	-	O	ARG	A	123	L	H	OG	SER	V	318
R	-	O	ARG	A	123	L	H	HB2	SER	V	318
R	-	O	ARG	A	123	L	H	HG	SER	V	318
R	-	N	GLY	A	124	L	H	HA	ILE	V	315
R	-	N	GLY	A	124	L	H	HG23	ILE	V	315
R	-	N	GLY	A	124	L	H	CB	SER	V	318
R	-	N	GLY	A	124	L	H	HB2	SER	V	318
R	-	N	GLY	A	124	L	H	HB3	SER	V	318
R	-	N	GLY	A	124	L	H	HG13	ILE	V	319
R	-	C	GLY	A	124	L	H	CG1	ILE	V	319
R	-	C	GLY	A	124	L	H	HG12	ILE	V	319
R	-	C	GLY	A	124	L	H	HG13	ILE	V	319
R	-	C	GLY	A	124	L	H	CD1	ILE	V	322
R	-	C	GLY	A	124	L	H	HD12	ILE	V	322
R	-	C	GLY	A	124	L	H	HD13	ILE	V	322
R	-	O	GLY	A	124	L	H	C	SER	V	318
R	-	O	GLY	A	124	L	H	CB	SER	V	318
R	-	O	GLY	A	124	L	H	HB2	SER	V	318
R	-	O	GLY	A	124	L	H	HB3	SER	V	318
R	-	O	GLY	A	124	L	H	N	ILE	V	319
R	-	O	GLY	A	124	L	H	CA	ILE	V	319
R	-	O	GLY	A	124	L	H	CB	ILE	V	319
R	-	O	GLY	A	124	L	H	CG1	ILE	V	319
R	-	O	GLY	A	124	L	H	H	ILE	V	319
R	-	O	GLY	A	124	L	H	HA	ILE	V	319
R	-	O	GLY	A	124	L	H	HG12	ILE	V	319
R	-	O	GLY	A	124	L	H	HG13	ILE	V	319
R	-	O	GLY	A	124	L	H	CD1	ILE	V	322
R	-	O	GLY	A	124	L	H	HD11	ILE	V	322
R	-	O	GLY	A	124	L	H	HD12	ILE	V	322
R	-	O	GLY	A	124	L	H	HD13	ILE	V	322
R	-	N	PRO	A	125	L	H	HG12	ILE	V	319
R	-	N	PRO	A	125	L	H	HD12	ILE	V	322
R	-	N	PRO	A	125	L	H	HD13	ILE	V	322
R	-	CA	PRO	A	125	L	H	CG2	ILE	V	322
R	-	CA	PRO	A	125	L	H	CD1	ILE	V	322
R	-	CA	PRO	A	125	L	H	HG22	ILE	V	322
R	-	CA	PRO	A	125	L	H	HD12	ILE	V	322
R	-	CA	PRO	A	125	L	H	HD13	ILE	V	322
R	-	C	PRO	A	125	L	H	CG2	ILE	V	322
R	-	C	PRO	A	125	L	H	HG21	ILE	V	322
R	-	C	PRO	A	125	L	H	HG22	ILE	V	322
R	-	C	PRO	A	125	L	H	HD12	ILE	V	322
R	-	CB	PRO	A	125	L	H	HG22	ILE	V	322
R	-	CB	PRO	A	125	L	H	HD12	ILE	V	322
R	-	N	GLY	A	126	L	H	CB	ILE	V	322
R	-	N	GLY	A	126	L	H	CG2	ILE	V	322
R	-	N	GLY	A	126	L	H	HB	ILE	V	322
R	-	N	GLY	A	126	L	H	HG21	ILE	V	322
R	-	N	GLY	A	126	L	H	HG22	ILE	V	322
R	-	N	GLY	A	126	L	H	HG23	ILE	V	322
R	-	N	GLY	A	126	L	H	HD12	ILE	V	322
R	-	N	GLY	A	126	L	H	HD11	LEU	V	326
R	-	N	GLY	A	126	L	H	HD13	LEU	V	326
R	-	CA	GLY	A	126	L	H	CG2	ILE	V	322
R	-	CA	GLY	A	126	L	H	HG21	ILE	V	322
R	-	CA	GLY	A	126	L	H	HG22	ILE	V	322
R	-	CA	GLY	A	126	L	H	HG23	ILE	V	322
R	-	CA	GLY	A	126	L	H	CD1	LEU	V	326
R	-	CA	GLY	A	126	L	H	HD11	LEU	V	326
R	-	CA	GLY	A	126	L	H	HD12	LEU	V	326
R	-	CA	GLY	A	126	L	H	HD13	LEU	V	326
R	-	C	GLY	A	126	L	H	HG21	ILE	V	322
R	-	C	GLY	A	126	L	H	CD1	LEU	V	326
R	-	C	GLY	A	126	L	H	HD11	LEU	V	326
R	-	C	GLY	A	126	L	H	HD12	LEU	V	326
R	-	O	GLY	A	126	L	H	HD13	LEU	V	323
R	-	N	PRO	A	127	L	H	CD1	LEU	V	326
R	-	N	PRO	A	127	L	H	HD11	LEU	V	326
R	-	N	PRO	A	127	L	H	HD12	LEU	V	326
R	-	CA	PRO	A	127	L	H	CD1	LEU	V	326
R	-	CA	PRO	A	127	L	H	HB3	LEU	V	326
R	-	CA	PRO	A	127	L	H	HD11	LEU	V	326
R	-	CA	PRO	A	127	L	H	HD12	LEU	V	326
R	-	CA	PRO	A	127	L	H	HD13	LEU	V	326
R	-	C	PRO	A	127	L	H	HB3	LEU	V	326
R	-	C	PRO	A	127	L	H	HD12	LEU	V	326
R	-	CB	PRO	A	127	L	H	CD1	LEU	V	326
R	-	CB	PRO	A	127	L	H	HD11	LEU	V	326
R	-	CB	PRO	A	127	L	H	HD12	LEU	V	326
R	-	O	PRO	A	127	L	H	HD11	LEU	V	323
R	-	N	ALA	A	128	L	H	HB3	LEU	V	326
R	-	N	ALA	A	128	L	H	HD12	LEU	V	326
R	-	N	ALA	A	128	L	H	HD11	ILE	V	331
R	-	N	ALA	A	128	L	H	HD13	ILE	V	331
R	-	CA	ALA	A	128	L	H	HD12	LEU	V	327
R	-	CA	ALA	A	128	L	H	CD1	ILE	V	331
R	-	CA	ALA	A	128	L	H	HD11	ILE	V	331
R	-	CA	ALA	A	128	L	H	HD12	ILE	V	331
R	-	CA	ALA	A	128	L	H	HD13	ILE	V	331
R	-	C	ALA	A	128	L	H	CD1	LEU	V	327
R	-	C	ALA	A	128	L	H	HD11	LEU	V	327
R	-	C	ALA	A	128	L	H	HD12	LEU	V	327
R	-	C	ALA	A	128	L	H	CD1	ILE	V	331
R	-	C	ALA	A	128	L	H	HD11	ILE	V	331
R	-	C	ALA	A	128	L	H	HD12	ILE	V	331
R	-	C	ALA	A	128	L	H	HD13	ILE	V	331
R	-	O	ALA	A	128	L	H	CD1	LEU	V	327
R	-	O	ALA	A	128	L	H	HD11	LEU	V	327
R	-	O	ALA	A	128	L	H	HD12	LEU	V	327
R	-	O	ALA	A	128	L	H	HD13	LEU	V	327
R	-	N	ARG	A	129	L	H	CD1	LEU	V	327
R	-	N	ARG	A	129	L	H	HD11	LEU	V	327
R	-	N	ARG	A	129	L	H	HD12	LEU	V	327
R	-	N	ARG	A	129	L	H	CD1	ILE	V	331
R	-	N	ARG	A	129	L	H	HG23	ILE	V	331
R	-	N	ARG	A	129	L	H	HD11	ILE	V	331
R	-	N	ARG	A	129	L	H	HD12	ILE	V	331
R	-	N	ARG	A	129	L	H	HD13	ILE	V	331
R	-	CA	ARG	A	129	L	H	CD1	ILE	V	331
R	-	CA	ARG	A	129	L	H	HG23	ILE	V	331
R	-	CA	ARG	A	129	L	H	HD11	ILE	V	331
R	-	CA	ARG	A	129	L	H	HD12	ILE	V	331
R	-	C	ARG	A	129	L	H	HD13	LEU	V	327
R	-	C	ARG	A	129	L	H	HG23	ILE	V	331
R	-	C	ARG	A	129	L	H	HD12	ILE	V	331
R	-	O	ARG	A	129	L	H	CD1	LEU	V	327
R	-	O	ARG	A	129	L	H	HD12	LEU	V	327
R	-	O	ARG	A	129	L	H	HD13	LEU	V	327
R	-	N	GLU	A	130	L	H	HG23	ILE	V	331
R	-	N	GLU	A	130	L	H	HD12	ILE	V	331
R	-	N	ARG	A	131	L	H	HD11	ILE	V	335
R	-	N	ARG	A	131	L	H	HD12	ILE	V	335
R	-	O	ARG	A	131	L	H	CD2	LEU	V	247
R	-	O	ARG	A	131	L	H	HD21	LEU	V	247
R	-	O	ARG	A	131	L	H	HD22	LEU	V	247
R	-	O	ARG	A	131	L	H	HD23	LEU	V	247
R	-	N	GLY	A	132	L	H	HD13	LEU	V	244
R	-	C	GLY	A	133	L	H	CB	PHE	V	243
R	-	C	GLY	A	133	L	H	HB2	PHE	V	243
R	-	C	GLY	A	133	L	H	H	LEU	V	244
R	-	C	GLY	A	133	L	H	HB3	LEU	V	244
R	-	C	GLY	A	133	L	H	HE3	MET	V	339
R	-	O	GLY	A	133	L	H	CA	PHE	V	243
R	-	O	GLY	A	133	L	H	C	PHE	V	243
R	-	O	GLY	A	133	L	H	CB	PHE	V	243
R	-	O	GLY	A	133	L	H	HB2	PHE	V	243
R	-	O	GLY	A	133	L	H	HB3	PHE	V	243
R	-	O	GLY	A	133	L	H	N	LEU	V	244
R	-	O	GLY	A	133	L	H	CA	LEU	V	244
R	-	O	GLY	A	133	L	H	CB	LEU	V	244
R	-	O	GLY	A	133	L	H	H	LEU	V	244
R	-	O	GLY	A	133	L	H	HA	LEU	V	244
R	-	O	GLY	A	133	L	H	HB3	LEU	V	244
R	-	N	ARG	A	134	L	H	O	SER	V	240
R	-	N	ARG	A	134	L	H	HB2	PHE	V	243
R	-	N	ARG	A	134	L	H	HD2	PHE	V	243
R	-	N	ARG	A	134	L	H	CE	MET	V	339
R	-	N	ARG	A	134	L	H	HE1	MET	V	339
R	-	N	ARG	A	134	L	H	HE3	MET	V	339
R	-	CA	ARG	A	134	L	H	O	SER	V	240
R	-	CA	ARG	A	134	L	H	HD2	PHE	V	243
R	-	CA	ARG	A	134	L	H	HE1	MET	V	339
R	-	C	ARG	A	134	L	H	O	SER	V	240
R	-	C	ARG	A	134	L	H	CD2	PHE	V	243
R	-	C	ARG	A	134	L	H	HB2	PHE	V	243
R	-	C	ARG	A	134	L	H	HD2	PHE	V	243
R	-	CB	ARG	A	134	L	H	HE1	MET	V	339
R	-	O	ARG	A	134	L	H	CD2	PHE	V	243
R	-	O	ARG	A	134	L	H	CE2	PHE	V	243
R	-	O	ARG	A	134	L	H	HB2	PHE	V	243
R	-	O	ARG	A	134	L	H	HD2	PHE	V	243
R	-	O	ARG	A	134	L	H	HE2	PHE	V	243
R	-	CG	ARG	A	134	L	H	CE	MET	V	339
R	-	CG	ARG	A	134	L	H	HE1	MET	V	339
R	-	CD	ARG	A	134	L	H	HE1	MET	V	339
R	-	NH1	ARG	A	134	L	H	HD21	ASN	V	346
R	-	NH1	ARG	A	134	L	H	HD22	ASN	V	346
R	-	NH2	ARG	A	134	L	H	ND2	ASN	V	346
R	-	NH2	ARG	A	134	L	H	HD21	ASN	V	346
R	-	NH2	ARG	A	134	L	H	HD22	ASN	V	346
R	-	CZ	ARG	A	134	L	H	HD22	ASN	V	346
R	-	N	GLY	A	135	L	H	C	SER	V	240
R	-	N	GLY	A	135	L	H	O	SER	V	240
R	-	N	GLY	A	135	L	H	HA	SER	V	240
R	-	N	GLY	A	135	L	H	CD2	PHE	V	243
R	-	N	GLY	A	135	L	H	HD2	PHE	V	243
R	-	N	GLY	A	135	L	H	HE2	PHE	V	243
R	-	CA	GLY	A	135	L	H	O	SER	V	240
R	-	CA	GLY	A	135	L	H	HA	SER	V	240
R	-	CA	GLY	A	135	L	H	CD2	PHE	V	243
R	-	CA	GLY	A	135	L	H	CE2	PHE	V	243
R	-	CA	GLY	A	135	L	H	HD2	PHE	V	243
R	-	CA	GLY	A	135	L	H	HE2	PHE	V	243
R	-	C	GLY	A	135	L	H	O	LYS	V	239
R	-	C	GLY	A	135	L	H	CA	SER	V	240
R	-	C	GLY	A	135	L	H	C	SER	V	240
R	-	C	GLY	A	135	L	H	O	SER	V	240
R	-	C	GLY	A	135	L	H	HA	SER	V	240
R	-	C	GLY	A	135	L	H	HG1	THR	V	242
R	-	C	GLY	A	135	L	H	HD2	PHE	V	243
R	-	C	GLY	A	135	L	H	HE2	PHE	V	243
R	-	O	GLY	A	135	L	H	C	LYS	V	239
R	-	O	GLY	A	135	L	H	O	LYS	V	239
R	-	O	GLY	A	135	L	H	HG2	LYS	V	239
R	-	O	GLY	A	135	L	H	N	SER	V	240
R	-	O	GLY	A	135	L	H	CA	SER	V	240
R	-	O	GLY	A	135	L	H	C	SER	V	240
R	-	O	GLY	A	135	L	H	O	SER	V	240
R	-	O	GLY	A	135	L	H	HA	SER	V	240
R	-	O	GLY	A	135	L	H	OG1	THR	V	242
R	-	O	GLY	A	135	L	H	H	THR	V	242
R	-	O	GLY	A	135	L	H	HG1	THR	V	242
R	-	O	GLY	A	135	L	H	HD2	PHE	V	243
R	-	O	GLY	A	135	L	H	HE2	PHE	V	243
R	-	N	LEU	A	136	L	H	C	LYS	V	239
R	-	N	LEU	A	136	L	H	O	LYS	V	239
R	-	N	LEU	A	136	L	H	HG2	LYS	V	239
R	-	N	LEU	A	136	L	H	N	SER	V	240
R	-	N	LEU	A	136	L	H	CA	SER	V	240
R	-	N	LEU	A	136	L	H	C	SER	V	240
R	-	N	LEU	A	136	L	H	CB	SER	V	240
R	-	N	LEU	A	136	L	H	O	SER	V	240
R	-	N	LEU	A	136	L	H	OG	SER	V	240
R	-	N	LEU	A	136	L	H	HA	SER	V	240
R	-	N	LEU	A	136	L	H	HB2	SER	V	240
R	-	CA	LEU	A	136	L	H	HG2	LYS	V	239
R	-	CA	LEU	A	136	L	H	HA	SER	V	240
R	-	C	LEU	A	136	L	H	CE	LYS	V	239
R	-	C	LEU	A	136	L	H	HG2	LYS	V	239
R	-	C	LEU	A	136	L	H	HE2	LYS	V	239
R	-	O	LEU	A	136	L	H	HG2	LYS	V	239
R	-	O	LEU	A	136	L	H	HE2	LYS	V	239
R	-	N	GLU	A	137	L	H	CG	LYS	V	239
R	-	N	GLU	A	137	L	H	CD	LYS	V	239
R	-	N	GLU	A	137	L	H	CE	LYS	V	239
R	-	N	GLU	A	137	L	H	NZ	LYS	V	239
R	-	N	GLU	A	137	L	H	HG2	LYS	V	239
R	-	N	GLU	A	137	L	H	HD3	LYS	V	239
R	-	N	GLU	A	137	L	H	HE2	LYS	V	239
R	-	N	GLU	A	137	L	H	HE3	LYS	V	239
R	-	N	GLU	A	137	L	H	HZ1	LYS	V	239
R	-	N	GLU	A	137	L	H	HZ2	LYS	V	239
R	-	CA	GLU	A	137	L	H	CE	LYS	V	239
R	-	CA	GLU	A	137	L	H	NZ	LYS	V	239
R	-	CA	GLU	A	137	L	H	HD3	LYS	V	239
R	-	CA	GLU	A	137	L	H	HE2	LYS	V	239
R	-	CA	GLU	A	137	L	H	HZ2	LYS	V	239
R	-	C	GLU	A	137	L	H	CD	LYS	V	239
R	-	C	GLU	A	137	L	H	CE	LYS	V	239
R	-	C	GLU	A	137	L	H	NZ	LYS	V	239
R	-	C	GLU	A	137	L	H	HD3	LYS	V	239
R	-	C	GLU	A	137	L	H	HE2	LYS	V	239
R	-	C	GLU	A	137	L	H	HZ1	LYS	V	239
R	-	C	GLU	A	137	L	H	HZ2	LYS	V	239
R	-	C	GLU	A	137	L	H	HZ3	LYS	V	239
R	-	CB	GLU	A	137	L	H	HE2	LYS	V	239
R	-	CB	GLU	A	137	L	H	HZ2	LYS	V	239
R	-	O	GLU	A	137	L	H	CD	LYS	V	239
R	-	O	GLU	A	137	L	H	CE	LYS	V	239
R	-	O	GLU	A	137	L	H	NZ	LYS	V	239
R	-	O	GLU	A	137	L	H	HD2	LYS	V	239
R	-	O	GLU	A	137	L	H	HD3	LYS	V	239
R	-	O	GLU	A	137	L	H	HE2	LYS	V	239
R	-	O	GLU	A	137	L	H	HE3	LYS	V	239
R	-	O	GLU	A	137	L	H	HZ1	LYS	V	239
R	-	O	GLU	A	137	L	H	HZ2	LYS	V	239
R	-	O	GLU	A	137	L	H	HZ3	LYS	V	239
R	-	N	GLU	A	138	L	H	NZ	LYS	V	239
R	-	N	GLU	A	138	L	H	HD3	LYS	V	239
R	-	N	GLU	A	138	L	H	HZ2	LYS	V	239
R	-	CA	GLU	A	138	L	H	HZ2	LYS	V	239
R	-	C	GLU	A	138	L	H	HZ2	LYS	V	239
R	-	CB	GLU	A	138	L	H	HZ2	LYS	V	239
R	-	O	GLU	A	138	L	H	NZ	LYS	V	239
R	-	O	GLU	A	138	L	H	HZ1	LYS	V	239
R	-	O	GLU	A	138	L	H	HZ2	LYS	V	239
R	-	O	GLU	A	138	L	H	HZ3	LYS	V	239
R	-	CB	GLU	A	143	L	-	NE2	GLN	V	76
R	-	CB	GLU	A	143	L	-	HE22	GLN	V	76
R	-	CG	GLU	A	143	L	-	HE22	GLN	V	76
R	-	CD	GLU	A	143	L	-	CD	GLN	V	76
R	-	CD	GLU	A	143	L	-	NE2	GLN	V	76
R	-	CD	GLU	A	143	L	-	OE1	GLN	V	76
R	-	CD	GLU	A	143	L	-	HE22	GLN	V	76
R	-	OE1	GLU	A	143	L	-	CD	GLN	V	76
R	-	OE1	GLU	A	143	L	-	NE2	GLN	V	76
R	-	OE1	GLU	A	143	L	-	OE1	GLN	V	76
R	-	OE1	GLU	A	143	L	-	HE22	GLN	V	76
R	-	OE2	GLU	A	143	L	-	CD	GLN	V	76
R	-	OE2	GLU	A	143	L	-	NE2	GLN	V	76
R	-	OE2	GLU	A	143	L	-	OE1	GLN	V	76
R	-	OE2	GLU	A	143	L	-	HE21	GLN	V	76
R	-	OE2	GLU	A	143	L	-	HE22	GLN	V	76
R	-	N	SER	A	144	L	H	NH2	ARG	V	225
R	-	N	SER	A	144	L	H	HH22	ARG	V	225
R	-	CA	SER	A	144	L	H	HH22	ARG	V	225
R	-	C	SER	A	144	L	H	HH12	ARG	V	225
R	-	C	SER	A	144	L	H	HH22	ARG	V	225
R	-	O	SER	A	144	L	H	HH12	ARG	V	225
R	-	N	LEU	A	145	L	H	NH1	ARG	V	225
R	-	N	LEU	A	145	L	H	HH12	ARG	V	225
R	-	N	LEU	A	145	L	H	HH22	ARG	V	225
R	-	CA	LEU	A	145	L	H	HH12	ARG	V	225
R	-	CG	LEU	A	145	L	H	HH12	ARG	V	225
R	-	C	GLY	A	147	L	H	HD2	PRO	V	108
R	-	O	GLY	A	147	L	H	O	GLU	V	106
R	-	O	GLY	A	147	L	H	HD2	PRO	V	108
R	-	N	ALA	A	148	L	H	CD	PRO	V	108
R	-	N	ALA	A	148	L	H	HG3	PRO	V	108
R	-	N	ALA	A	148	L	H	HD2	PRO	V	108
R	-	CA	ALA	A	148	L	H	HG3	PRO	V	108
R	-	O	GLY	A	149	L	-	SG	CYS	V	107
R	-	O	GLY	A	149	L	H	HD3	PRO	V	108
R	-	O	GLY	A	150	L	H	HZ2	TRP	V	103
R	-	CD2	LEU	A	231	L	H	CG2	ILE	V	129
R	-	CD2	LEU	A	231	L	H	HG21	ILE	V	129
R	-	CD2	LEU	A	231	L	H	HG22	ILE	V	129
R	-	CD2	LEU	A	231	L	H	HG23	ILE	V	129
R	-	CG2	THR	A	233	L	H	OE2	GLU	V	133
R	-	CA	SER	A	234	L	H	OE1	GLU	V	133
R	-	CB	SER	A	234	L	H	OE1	GLU	V	133
R	-	CB	PRO	A	235	L	H	OE1	GLU	V	133
R	-	CD2	LEU	A	240	L	H	NZ	LYS	V	138
R	-	CD2	LEU	A	240	L	H	HZ1	LYS	V	138
R	-	CD2	LEU	A	240	L	H	HZ3	LYS	V	138
R	-	CG	PRO	A	241	L	H	HZ3	LYS	V	138
R	-	CD	PRO	A	241	L	H	HZ3	LYS	V	138

- 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