IID

Q8N148_Q8NGJ5.1 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	PHE	A	125	L	H	SER	V	17
R	H	LYS	A	145	L	-	LYS	V	262
R	H	LYS	A	145	L	-	ALA	V	263
R	H	LYS	A	145	L	-	HIS	V	264
R	H	LYS	A	145	L	-	SER	V	265
R	H	ILE	A	146	L	-	SER	V	265
R	H	LEU	A	148	L	-	ALA	V	263
R	H	LEU	A	148	L	-	HIS	V	264
R	H	ALA	A	149	L	-	HIS	V	264
R	H	ALA	A	149	L	-	SER	V	265
R	H	ALA	A	149	L	H	VAL	V	268
R	H	LEU	A	152	L	H	PHE	V	255
R	H	LEU	A	152	L	-	ARG	V	259
R	H	LEU	A	152	L	-	HIS	V	264
R	H	PRO	A	160	L	H	PHE	V	247
R	H	LEU	A	164	L	H	PHE	V	247
R	H	HIS	A	167	L	H	VAL	V	220
R	H	HIS	A	167	L	H	LEU	V	224
R	-	THR	A	192	L	H	PHE	V	236
R	-	ASP	A	193	L	H	GLN	V	233
R	-	ASP	A	193	L	H	PHE	V	236
R	-	ASP	A	193	L	H	SER	V	237
R	H	ARG	A	195	L	H	SER	V	237
R	H	ARG	A	195	L	-	CYS	V	291
R	H	THR	A	196	L	H	PHE	V	236
R	H	THR	A	196	L	H	CYS	V	239
R	H	THR	A	196	L	H	GLY	V	240
R	H	THR	A	196	L	H	SER	V	241
R	H	THR	A	196	L	H	LEU	V	243
R	H	THR	A	196	L	H	THR	V	244
R	H	ILE	A	199	L	H	THR	V	244
R	H	ILE	A	199	L	H	ILE	V	287
R	H	ILE	A	199	L	-	CYS	V	291
R	H	TYR	A	200	L	H	THR	V	244
R	H	TYR	A	200	L	H	PHE	V	247
R	H	CYS	A	203	L	H	THR	V	244
R	H	CYS	A	203	L	H	ILE	V	248
R	H	CYS	A	203	L	H	LEU	V	283
R	H	CYS	A	203	L	H	ILE	V	287
R	H	ILE	A	206	L	H	LEU	V	279
R	H	ALA	A	207	L	H	VAL	V	275
R	H	VAL	A	211	L	H	VAL	V	271
R	H	PHE	A	215	L	H	PHE	V	18
R	H	PHE	A	215	L	H	VAL	V	271
R	H	PHE	A	215	L	H	LEU	V	274
R	H	LEU	A	218	L	H	PHE	V	18
R	H	LEU	A	218	L	H	LEU	V	21
R	H	LEU	A	218	L	H	LEU	V	25
R	H	VAL	A	221	L	H	LEU	V	21
R	H	LEU	A	222	L	H	SER	V	17
R	H	LEU	A	222	L	H	PHE	V	18
R	H	LEU	A	222	L	H	LEU	V	21

- 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

Q8N148_Q8NGJ5.1 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	CE1	PHE	A	125	L	H	O	SER	V	17
R	H	CE1	PHE	A	125	L	H	HB2	SER	V	17
R	H	CE2	PHE	A	125	L	H	O	SER	V	17
R	H	CZ	PHE	A	125	L	H	O	SER	V	17
R	H	CA	LYS	A	145	L	-	O	ALA	V	263
R	H	C	LYS	A	145	L	-	O	ALA	V	263
R	H	CB	LYS	A	145	L	-	O	ALA	V	263
R	H	O	LYS	A	145	L	-	O	ALA	V	263
R	H	O	LYS	A	145	L	-	HA	HIS	V	264
R	H	O	LYS	A	145	L	-	H	SER	V	265
R	H	CG	LYS	A	145	L	-	O	LYS	V	262
R	H	CD	LYS	A	145	L	-	O	LYS	V	262
R	H	CE	LYS	A	145	L	-	O	LYS	V	262
R	H	NZ	LYS	A	145	L	-	HB2	LYS	V	262
R	H	NZ	LYS	A	145	L	-	HB3	LYS	V	262
R	H	N	ILE	A	146	L	-	HB3	SER	V	265
R	H	CA	ILE	A	146	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	146	L	-	CB	SER	V	265
R	H	CG1	ILE	A	146	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	146	L	-	HG	SER	V	265
R	H	C	LEU	A	148	L	-	HE1	HIS	V	264
R	H	O	LEU	A	148	L	-	HE1	HIS	V	264
R	H	CG	LEU	A	148	L	-	HB1	ALA	V	263
R	H	CD2	LEU	A	148	L	-	HB1	ALA	V	263
R	H	N	ALA	A	149	L	-	ND1	HIS	V	264
R	H	N	ALA	A	149	L	-	CE1	HIS	V	264
R	H	N	ALA	A	149	L	-	HE1	HIS	V	264
R	H	CA	ALA	A	149	L	-	ND1	HIS	V	264
R	H	CA	ALA	A	149	L	-	CE1	HIS	V	264
R	H	CA	ALA	A	149	L	-	HE1	HIS	V	264
R	H	C	ALA	A	149	L	-	HE1	HIS	V	264
R	H	CB	ALA	A	149	L	-	CA	HIS	V	264
R	H	CB	ALA	A	149	L	-	CB	HIS	V	264
R	H	CB	ALA	A	149	L	-	CG	HIS	V	264
R	H	CB	ALA	A	149	L	-	ND1	HIS	V	264
R	H	CB	ALA	A	149	L	-	CE1	HIS	V	264
R	H	CB	ALA	A	149	L	-	HA	HIS	V	264
R	H	CB	ALA	A	149	L	-	HB3	HIS	V	264
R	H	CB	ALA	A	149	L	-	HE1	HIS	V	264
R	H	CB	ALA	A	149	L	-	H	SER	V	265
R	H	CB	ALA	A	149	L	H	CG2	VAL	V	268
R	H	CB	ALA	A	149	L	H	HG12	VAL	V	268
R	H	CB	ALA	A	149	L	H	HG23	VAL	V	268
R	H	O	ALA	A	149	L	-	HE1	HIS	V	264
R	H	CA	LEU	A	152	L	-	HE1	HIS	V	264
R	H	CB	LEU	A	152	L	H	HE2	PHE	V	255
R	H	CB	LEU	A	152	L	-	CE1	HIS	V	264
R	H	CB	LEU	A	152	L	-	NE2	HIS	V	264
R	H	CB	LEU	A	152	L	-	HE1	HIS	V	264
R	H	CB	LEU	A	152	L	-	HE2	HIS	V	264
R	H	CG	LEU	A	152	L	-	HH12	ARG	V	259
R	H	CG	LEU	A	152	L	-	CE1	HIS	V	264
R	H	CG	LEU	A	152	L	-	HE1	HIS	V	264
R	H	CG	LEU	A	152	L	-	HE2	HIS	V	264
R	H	CD1	LEU	A	152	L	-	NH1	ARG	V	259
R	H	CD1	LEU	A	152	L	-	HH11	ARG	V	259
R	H	CD1	LEU	A	152	L	-	HH12	ARG	V	259
R	H	CD1	LEU	A	152	L	-	ND1	HIS	V	264
R	H	CD1	LEU	A	152	L	-	CE1	HIS	V	264
R	H	CD1	LEU	A	152	L	-	NE2	HIS	V	264
R	H	CD1	LEU	A	152	L	-	HE1	HIS	V	264
R	H	CD1	LEU	A	152	L	-	HE2	HIS	V	264
R	H	CD2	LEU	A	152	L	-	NH1	ARG	V	259
R	H	CD2	LEU	A	152	L	-	HH12	ARG	V	259
R	H	CB	PRO	A	160	L	H	CE1	PHE	V	247
R	H	CB	PRO	A	160	L	H	HE1	PHE	V	247
R	H	CG	PRO	A	160	L	H	CD1	PHE	V	247
R	H	CG	PRO	A	160	L	H	HD1	PHE	V	247
R	H	CG	PRO	A	160	L	H	HE1	PHE	V	247
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	247
R	H	CB	HIS	A	167	L	H	HG13	VAL	V	220
R	H	O	HIS	A	167	L	H	HD12	LEU	V	224
R	H	O	HIS	A	167	L	H	HD23	LEU	V	224
R	H	CG	HIS	A	167	L	H	HG13	VAL	V	220
R	H	CD2	HIS	A	167	L	H	HG13	VAL	V	220
R	-	CG2	THR	A	192	L	H	CD1	PHE	V	236
R	-	CG2	THR	A	192	L	H	CD2	PHE	V	236
R	-	CG2	THR	A	192	L	H	CE1	PHE	V	236
R	-	CG2	THR	A	192	L	H	CE2	PHE	V	236
R	-	CG2	THR	A	192	L	H	CZ	PHE	V	236
R	-	CG2	THR	A	192	L	H	HE1	PHE	V	236
R	-	CG2	THR	A	192	L	H	HE2	PHE	V	236
R	-	CG2	THR	A	192	L	H	HZ	PHE	V	236
R	-	N	ASP	A	193	L	H	CG	PHE	V	236
R	-	N	ASP	A	193	L	H	CD2	PHE	V	236
R	-	N	ASP	A	193	L	H	HB3	PHE	V	236
R	-	N	ASP	A	193	L	H	HD2	PHE	V	236
R	-	CA	ASP	A	193	L	H	HB2	PHE	V	236
R	-	CA	ASP	A	193	L	H	HB3	PHE	V	236
R	-	C	ASP	A	193	L	H	HB3	PHE	V	236
R	-	CB	ASP	A	193	L	H	HA	GLN	V	233
R	-	CB	ASP	A	193	L	H	HG3	GLN	V	233
R	-	CB	ASP	A	193	L	H	CB	PHE	V	236
R	-	CB	ASP	A	193	L	H	CG	PHE	V	236
R	-	CB	ASP	A	193	L	H	HB2	PHE	V	236
R	-	CB	ASP	A	193	L	H	HB3	PHE	V	236
R	-	CB	ASP	A	193	L	H	HD2	PHE	V	236
R	-	O	ASP	A	193	L	H	CD1	PHE	V	236
R	-	O	ASP	A	193	L	H	HB3	PHE	V	236
R	-	O	ASP	A	193	L	H	HD1	PHE	V	236
R	-	CG	ASP	A	193	L	H	HG3	GLN	V	233
R	-	CG	ASP	A	193	L	H	CB	PHE	V	236
R	-	CG	ASP	A	193	L	H	HB2	PHE	V	236
R	-	CG	ASP	A	193	L	H	HB3	PHE	V	236
R	-	CG	ASP	A	193	L	H	HB2	SER	V	237
R	-	OD2	ASP	A	193	L	H	O	GLN	V	233
R	-	OD2	ASP	A	193	L	H	HG3	GLN	V	233
R	-	OD2	ASP	A	193	L	H	C	PHE	V	236
R	-	OD2	ASP	A	193	L	H	CB	PHE	V	236
R	-	OD2	ASP	A	193	L	H	HB2	PHE	V	236
R	-	OD2	ASP	A	193	L	H	HB3	PHE	V	236
R	-	OD2	ASP	A	193	L	H	N	SER	V	237
R	-	OD2	ASP	A	193	L	H	CA	SER	V	237
R	-	OD2	ASP	A	193	L	H	CB	SER	V	237
R	-	OD2	ASP	A	193	L	H	H	SER	V	237
R	-	OD2	ASP	A	193	L	H	HA	SER	V	237
R	-	OD2	ASP	A	193	L	H	HB2	SER	V	237
R	H	CB	ARG	A	195	L	H	HA	SER	V	237
R	H	CG	ARG	A	195	L	H	HA	SER	V	237
R	H	CD	ARG	A	195	L	H	CA	SER	V	237
R	H	CD	ARG	A	195	L	H	CB	SER	V	237
R	H	CD	ARG	A	195	L	H	O	SER	V	237
R	H	CD	ARG	A	195	L	H	OG	SER	V	237
R	H	CD	ARG	A	195	L	H	HA	SER	V	237
R	H	CD	ARG	A	195	L	H	HG	SER	V	237
R	H	CD	ARG	A	195	L	-	HB2	CYS	V	291
R	H	NE	ARG	A	195	L	H	CA	SER	V	237
R	H	NE	ARG	A	195	L	H	CB	SER	V	237
R	H	NE	ARG	A	195	L	H	OG	SER	V	237
R	H	NE	ARG	A	195	L	H	HA	SER	V	237
R	H	NE	ARG	A	195	L	H	HB2	SER	V	237
R	H	NE	ARG	A	195	L	H	HG	SER	V	237
R	H	NH1	ARG	A	195	L	H	OG	SER	V	237
R	H	NH1	ARG	A	195	L	H	HG	SER	V	237
R	H	NH1	ARG	A	195	L	-	O	CYS	V	291
R	H	NH1	ARG	A	195	L	-	HA	CYS	V	291
R	H	NH1	ARG	A	195	L	-	HB2	CYS	V	291
R	H	NH2	ARG	A	195	L	H	OG	SER	V	237
R	H	NH2	ARG	A	195	L	H	HG	SER	V	237
R	H	CZ	ARG	A	195	L	H	OG	SER	V	237
R	H	CZ	ARG	A	195	L	H	HG	SER	V	237
R	H	N	THR	A	196	L	H	HA3	GLY	V	240
R	H	CA	THR	A	196	L	H	CA	GLY	V	240
R	H	CA	THR	A	196	L	H	C	GLY	V	240
R	H	CA	THR	A	196	L	H	O	GLY	V	240
R	H	CA	THR	A	196	L	H	HA2	GLY	V	240
R	H	CA	THR	A	196	L	H	HA3	GLY	V	240
R	H	CA	THR	A	196	L	H	HG1	THR	V	244
R	H	CB	THR	A	196	L	H	CA	GLY	V	240
R	H	CB	THR	A	196	L	H	C	GLY	V	240
R	H	CB	THR	A	196	L	H	O	GLY	V	240
R	H	CB	THR	A	196	L	H	HA2	GLY	V	240
R	H	CB	THR	A	196	L	H	HA3	GLY	V	240
R	H	O	THR	A	196	L	H	OG1	THR	V	244
R	H	O	THR	A	196	L	H	HG1	THR	V	244
R	H	CG2	THR	A	196	L	H	CA	GLY	V	240
R	H	CG2	THR	A	196	L	H	C	GLY	V	240
R	H	CG2	THR	A	196	L	H	O	GLY	V	240
R	H	CG2	THR	A	196	L	H	HA2	GLY	V	240
R	H	CG2	THR	A	196	L	H	HA3	GLY	V	240
R	H	CG2	THR	A	196	L	H	CB	LEU	V	243
R	H	CG2	THR	A	196	L	H	HB2	LEU	V	243
R	H	CG2	THR	A	196	L	H	HB3	LEU	V	243
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	243
R	H	CG2	THR	A	196	L	H	OG1	THR	V	244
R	H	CG2	THR	A	196	L	H	H	THR	V	244
R	H	CG2	THR	A	196	L	H	HG1	THR	V	244
R	H	OG1	THR	A	196	L	H	O	PHE	V	236
R	H	OG1	THR	A	196	L	H	C	CYS	V	239
R	H	OG1	THR	A	196	L	H	N	GLY	V	240
R	H	OG1	THR	A	196	L	H	CA	GLY	V	240
R	H	OG1	THR	A	196	L	H	C	GLY	V	240
R	H	OG1	THR	A	196	L	H	O	GLY	V	240
R	H	OG1	THR	A	196	L	H	H	GLY	V	240
R	H	OG1	THR	A	196	L	H	HA2	GLY	V	240
R	H	OG1	THR	A	196	L	H	HA3	GLY	V	240
R	H	OG1	THR	A	196	L	H	N	SER	V	241
R	H	OG1	THR	A	196	L	H	H	SER	V	241
R	H	C	ILE	A	199	L	H	HG21	THR	V	244
R	H	CB	ILE	A	199	L	H	HG21	THR	V	244
R	H	CG2	ILE	A	199	L	H	CG2	THR	V	244
R	H	CG2	ILE	A	199	L	H	OG1	THR	V	244
R	H	CG2	ILE	A	199	L	H	HG21	THR	V	244
R	H	CG2	ILE	A	199	L	H	HG22	THR	V	244
R	H	CG2	ILE	A	199	L	H	HG12	ILE	V	287
R	H	CD1	ILE	A	199	L	-	SG	CYS	V	291
R	H	N	TYR	A	200	L	H	HG21	THR	V	244
R	H	N	TYR	A	200	L	H	HG22	THR	V	244
R	H	CA	TYR	A	200	L	H	HG22	THR	V	244
R	H	CB	TYR	A	200	L	H	HG22	THR	V	244
R	H	CD2	TYR	A	200	L	H	HG22	THR	V	244
R	H	CD2	TYR	A	200	L	H	HB2	PHE	V	247
R	H	CD2	TYR	A	200	L	H	HB3	PHE	V	247
R	H	CE2	TYR	A	200	L	H	HB3	PHE	V	247
R	H	CB	CYS	A	203	L	H	CD1	ILE	V	248
R	H	CB	CYS	A	203	L	H	HD11	ILE	V	248
R	H	SG	CYS	A	203	L	H	HG21	THR	V	244
R	H	SG	CYS	A	203	L	H	CD1	ILE	V	248
R	H	SG	CYS	A	203	L	H	HD11	ILE	V	248
R	H	SG	CYS	A	203	L	H	HD12	LEU	V	283
R	H	SG	CYS	A	203	L	H	HD11	ILE	V	287
R	H	CG2	ILE	A	206	L	H	HD22	LEU	V	279
R	H	CB	ALA	A	207	L	H	HG13	VAL	V	275
R	H	CG1	VAL	A	211	L	H	HG12	VAL	V	271
R	H	CG1	VAL	A	211	L	H	HG13	VAL	V	271
R	H	CG	PHE	A	215	L	H	HZ	PHE	V	18
R	H	CD1	PHE	A	215	L	H	CE1	PHE	V	18
R	H	CD1	PHE	A	215	L	H	CZ	PHE	V	18
R	H	CD1	PHE	A	215	L	H	HE1	PHE	V	18
R	H	CD1	PHE	A	215	L	H	HZ	PHE	V	18
R	H	CE1	PHE	A	215	L	H	CZ	PHE	V	18
R	H	CE1	PHE	A	215	L	H	HZ	PHE	V	18
R	H	CE1	PHE	A	215	L	H	HG22	VAL	V	271
R	H	CE2	PHE	A	215	L	H	CG2	VAL	V	271
R	H	CE2	PHE	A	215	L	H	HG12	VAL	V	271
R	H	CE2	PHE	A	215	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	215	L	H	HG22	VAL	V	271
R	H	CE2	PHE	A	215	L	H	HG23	VAL	V	271
R	H	CZ	PHE	A	215	L	H	HZ	PHE	V	18
R	H	CZ	PHE	A	215	L	H	CG2	VAL	V	271
R	H	CZ	PHE	A	215	L	H	HG12	VAL	V	271
R	H	CZ	PHE	A	215	L	H	HG22	VAL	V	271
R	H	CZ	PHE	A	215	L	H	HD22	LEU	V	274
R	H	CA	LEU	A	218	L	H	CD2	LEU	V	21
R	H	CA	LEU	A	218	L	H	HD21	LEU	V	21
R	H	CA	LEU	A	218	L	H	HD22	LEU	V	21
R	H	CA	LEU	A	218	L	H	HD23	LEU	V	21
R	H	C	LEU	A	218	L	H	CD2	LEU	V	21
R	H	C	LEU	A	218	L	H	HD21	LEU	V	21
R	H	C	LEU	A	218	L	H	HD22	LEU	V	21
R	H	C	LEU	A	218	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	218	L	H	HD1	PHE	V	18
R	H	CB	LEU	A	218	L	H	HE1	PHE	V	18
R	H	CB	LEU	A	218	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	218	L	H	HD21	LEU	V	21
R	H	CB	LEU	A	218	L	H	HD22	LEU	V	21
R	H	CB	LEU	A	218	L	H	HD23	LEU	V	21
R	H	O	LEU	A	218	L	H	CD2	LEU	V	21
R	H	O	LEU	A	218	L	H	HD21	LEU	V	21
R	H	O	LEU	A	218	L	H	HD22	LEU	V	21
R	H	O	LEU	A	218	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	218	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	218	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	218	L	H	HD21	LEU	V	21
R	H	CG	LEU	A	218	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	218	L	H	HE1	PHE	V	18
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	218	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	218	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HG	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	25
R	H	CB	VAL	A	221	L	H	HD23	LEU	V	21
R	H	CG1	VAL	A	221	L	H	HD12	LEU	V	21
R	H	CG1	VAL	A	221	L	H	HD23	LEU	V	21
R	H	N	LEU	A	222	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	222	L	H	O	PHE	V	18
R	H	CG	LEU	A	222	L	H	HA	PHE	V	18
R	H	CG	LEU	A	222	L	H	HD1	PHE	V	18
R	H	CG	LEU	A	222	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	222	L	H	HB2	LEU	V	21
R	H	CG	LEU	A	222	L	H	HB3	LEU	V	21
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	21
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	222	L	H	O	SER	V	17
R	H	CD1	LEU	A	222	L	H	CA	PHE	V	18
R	H	CD1	LEU	A	222	L	H	C	PHE	V	18
R	H	CD1	LEU	A	222	L	H	O	PHE	V	18
R	H	CD1	LEU	A	222	L	H	CD1	PHE	V	18
R	H	CD1	LEU	A	222	L	H	HA	PHE	V	18
R	H	CD1	LEU	A	222	L	H	HB2	PHE	V	18
R	H	CD1	LEU	A	222	L	H	HD1	PHE	V	18
R	H	CD1	LEU	A	222	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	222	L	H	C	PHE	V	18
R	H	CD2	LEU	A	222	L	H	O	PHE	V	18
R	H	CD2	LEU	A	222	L	H	HA	PHE	V	18
R	H	CD2	LEU	A	222	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	222	L	H	H	LEU	V	21
R	H	CD2	LEU	A	222	L	H	HB2	LEU	V	21
R	H	CD2	LEU	A	222	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	21

- 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