IID

Q8NGH5_Q8NGZ5.1 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	154	L	H	LEU	V	229
R	H	PHE	A	154	L	H	ARG	V	237
R	H	PHE	A	154	L	H	PHE	V	241
R	H	ARG	A	158	L	H	LEU	V	229
R	H	LEU	A	161	L	H	PHE	V	245
R	H	LEU	A	162	L	H	PHE	V	241
R	H	LEU	A	169	L	H	THR	V	252
R	-	LEU	A	172	L	H	PHE	V	260
R	-	LEU	A	173	L	H	PHE	V	260
R	-	HIS	A	174	L	H	PHE	V	260
R	-	HIS	A	174	L	-	GLN	V	264
R	-	HIS	A	174	L	H	SER	V	268
R	-	CYS	A	196	L	-	PRO	V	265
R	-	CYS	A	196	L	H	SER	V	268
R	-	ASP	A	197	L	H	PHE	V	260
R	-	ASP	A	197	L	-	GLN	V	264
R	-	ASP	A	197	L	-	PRO	V	265
R	-	ASP	A	197	L	H	SER	V	268
R	-	ASN	A	198	L	H	ILE	V	207
R	-	ASN	A	198	L	H	ILE	V	211
R	-	ASN	A	198	L	H	ILE	V	259
R	-	ASN	A	198	L	H	LEU	V	263
R	H	THR	A	200	L	H	ILE	V	211
R	H	LEU	A	201	L	H	ILE	V	211
R	H	LEU	A	201	L	H	VAL	V	214
R	H	LEU	A	201	L	H	LEU	V	218
R	H	LEU	A	201	L	H	GLY	V	256
R	H	LEU	A	201	L	H	ILE	V	259
R	H	ILE	A	204	L	H	ILE	V	211
R	H	ILE	A	204	L	H	VAL	V	214
R	H	ILE	A	204	L	H	SER	V	215
R	H	ILE	A	204	L	H	LEU	V	218
R	H	TYR	A	205	L	H	LEU	V	218
R	H	VAL	A	208	L	H	LEU	V	218
R	H	VAL	A	208	L	H	VAL	V	219
R	H	VAL	A	208	L	H	GLY	V	222
R	H	THR	A	212	L	H	GLY	V	222
R	H	THR	A	212	L	H	ALA	V	225
R	H	THR	A	212	L	H	LEU	V	229
R	H	SER	A	216	L	H	HIS	V	226
R	H	SER	A	216	L	H	LEU	V	229
R	H	PHE	A	219	L	H	HIS	V	226
R	H	PHE	A	219	L	-	ARG	V	230
R	H	LEU	A	220	L	H	LEU	V	229
R	H	LEU	A	220	L	-	ARG	V	230
R	H	LEU	A	223	L	-	ARG	V	230

- 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

Q8NGH5_Q8NGZ5.1 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	PHE	A	154	L	H	NH2	ARG	V	237
R	H	CD2	PHE	A	154	L	H	HH21	ARG	V	237
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	229
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CE2	PHE	A	154	L	H	NE	ARG	V	237
R	H	CE2	PHE	A	154	L	H	HD3	ARG	V	237
R	H	CE2	PHE	A	154	L	H	CE2	PHE	V	241
R	H	CE2	PHE	A	154	L	H	HE2	PHE	V	241
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	229
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	229
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CD	ARG	A	158	L	H	HD23	LEU	V	229
R	H	NE	ARG	A	158	L	H	CD1	LEU	V	229
R	H	NE	ARG	A	158	L	H	CD2	LEU	V	229
R	H	NE	ARG	A	158	L	H	HD12	LEU	V	229
R	H	NE	ARG	A	158	L	H	HD13	LEU	V	229
R	H	NE	ARG	A	158	L	H	HD22	LEU	V	229
R	H	NE	ARG	A	158	L	H	HD23	LEU	V	229
R	H	NH2	ARG	A	158	L	H	CD1	LEU	V	229
R	H	NH2	ARG	A	158	L	H	HD12	LEU	V	229
R	H	NH2	ARG	A	158	L	H	HD13	LEU	V	229
R	H	CZ	ARG	A	158	L	H	HD12	LEU	V	229
R	H	CZ	ARG	A	158	L	H	HD13	LEU	V	229
R	H	CZ	ARG	A	158	L	H	HD22	LEU	V	229
R	H	CZ	ARG	A	158	L	H	HD23	LEU	V	229
R	H	CA	LEU	A	161	L	H	HE2	PHE	V	245
R	H	C	LEU	A	161	L	H	HE2	PHE	V	245
R	H	CB	LEU	A	161	L	H	HE2	PHE	V	245
R	H	O	LEU	A	161	L	H	HE2	PHE	V	245
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	245
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	241
R	H	CG	LEU	A	169	L	H	HG22	THR	V	252
R	H	CD1	LEU	A	169	L	H	HG22	THR	V	252
R	H	CD2	LEU	A	169	L	H	CG2	THR	V	252
R	H	CD2	LEU	A	169	L	H	HG22	THR	V	252
R	H	CD2	LEU	A	169	L	H	HG23	THR	V	252
R	-	C	LEU	A	172	L	H	HE2	PHE	V	260
R	-	O	LEU	A	172	L	H	CD2	PHE	V	260
R	-	O	LEU	A	172	L	H	CE2	PHE	V	260
R	-	O	LEU	A	172	L	H	CZ	PHE	V	260
R	-	O	LEU	A	172	L	H	HD2	PHE	V	260
R	-	O	LEU	A	172	L	H	HE2	PHE	V	260
R	-	N	LEU	A	173	L	H	HE2	PHE	V	260
R	-	CA	LEU	A	173	L	H	HE2	PHE	V	260
R	-	C	LEU	A	173	L	H	HE2	PHE	V	260
R	-	N	HIS	A	174	L	H	HE2	PHE	V	260
R	-	CB	HIS	A	174	L	-	NE2	GLN	V	264
R	-	CB	HIS	A	174	L	-	HE21	GLN	V	264
R	-	CB	HIS	A	174	L	-	HE22	GLN	V	264
R	-	CB	HIS	A	174	L	H	HB3	SER	V	268
R	-	CG	HIS	A	174	L	-	NE2	GLN	V	264
R	-	CG	HIS	A	174	L	-	HE21	GLN	V	264
R	-	CG	HIS	A	174	L	-	HE22	GLN	V	264
R	-	CG	HIS	A	174	L	H	CB	SER	V	268
R	-	CG	HIS	A	174	L	H	O	SER	V	268
R	-	CG	HIS	A	174	L	H	HB3	SER	V	268
R	-	CD2	HIS	A	174	L	-	HE21	GLN	V	264
R	-	CD2	HIS	A	174	L	H	CA	SER	V	268
R	-	CD2	HIS	A	174	L	H	CB	SER	V	268
R	-	CD2	HIS	A	174	L	H	O	SER	V	268
R	-	CD2	HIS	A	174	L	H	OG	SER	V	268
R	-	CD2	HIS	A	174	L	H	HA	SER	V	268
R	-	CD2	HIS	A	174	L	H	HB2	SER	V	268
R	-	CD2	HIS	A	174	L	H	HB3	SER	V	268
R	-	ND1	HIS	A	174	L	H	O	SER	V	268
R	-	ND1	HIS	A	174	L	H	HB3	SER	V	268
R	-	CE1	HIS	A	174	L	H	O	SER	V	268
R	-	CE1	HIS	A	174	L	H	HB3	SER	V	268
R	-	NE2	HIS	A	174	L	H	CA	SER	V	268
R	-	NE2	HIS	A	174	L	H	CB	SER	V	268
R	-	NE2	HIS	A	174	L	H	O	SER	V	268
R	-	NE2	HIS	A	174	L	H	HA	SER	V	268
R	-	NE2	HIS	A	174	L	H	HB2	SER	V	268
R	-	NE2	HIS	A	174	L	H	HB3	SER	V	268
R	-	CA	CYS	A	196	L	-	HG2	PRO	V	265
R	-	C	CYS	A	196	L	-	CG	PRO	V	265
R	-	C	CYS	A	196	L	-	CD	PRO	V	265
R	-	C	CYS	A	196	L	-	HG2	PRO	V	265
R	-	C	CYS	A	196	L	-	HD2	PRO	V	265
R	-	C	CYS	A	196	L	-	HD3	PRO	V	265
R	-	CB	CYS	A	196	L	-	HG2	PRO	V	265
R	-	CB	CYS	A	196	L	-	HD3	PRO	V	265
R	-	CB	CYS	A	196	L	H	HB2	SER	V	268
R	-	O	CYS	A	196	L	-	CG	PRO	V	265
R	-	O	CYS	A	196	L	-	CD	PRO	V	265
R	-	O	CYS	A	196	L	-	HG2	PRO	V	265
R	-	O	CYS	A	196	L	-	HG3	PRO	V	265
R	-	O	CYS	A	196	L	-	HD2	PRO	V	265
R	-	O	CYS	A	196	L	-	HD3	PRO	V	265
R	-	SG	CYS	A	196	L	-	HG2	PRO	V	265
R	-	SG	CYS	A	196	L	H	HB2	SER	V	268
R	-	N	ASP	A	197	L	-	HD2	PRO	V	265
R	-	N	ASP	A	197	L	-	HD3	PRO	V	265
R	-	CA	ASP	A	197	L	-	HA	GLN	V	264
R	-	CA	ASP	A	197	L	-	HG2	GLN	V	264
R	-	CA	ASP	A	197	L	-	HD2	PRO	V	265
R	-	CA	ASP	A	197	L	-	HD3	PRO	V	265
R	-	CB	ASP	A	197	L	-	HA	GLN	V	264
R	-	CB	ASP	A	197	L	-	HB2	GLN	V	264
R	-	CB	ASP	A	197	L	-	HG2	GLN	V	264
R	-	CG	ASP	A	197	L	-	CB	GLN	V	264
R	-	CG	ASP	A	197	L	-	CG	GLN	V	264
R	-	CG	ASP	A	197	L	-	CD	GLN	V	264
R	-	CG	ASP	A	197	L	-	HA	GLN	V	264
R	-	CG	ASP	A	197	L	-	HB2	GLN	V	264
R	-	CG	ASP	A	197	L	-	HG2	GLN	V	264
R	-	CG	ASP	A	197	L	-	HD3	PRO	V	265
R	-	OD1	ASP	A	197	L	-	CA	GLN	V	264
R	-	OD1	ASP	A	197	L	-	CB	GLN	V	264
R	-	OD1	ASP	A	197	L	-	CG	GLN	V	264
R	-	OD1	ASP	A	197	L	-	CD	GLN	V	264
R	-	OD1	ASP	A	197	L	-	NE2	GLN	V	264
R	-	OD1	ASP	A	197	L	-	OE1	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HA	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HB2	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HB3	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HG2	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HG3	GLN	V	264
R	-	OD1	ASP	A	197	L	-	HE21	GLN	V	264
R	-	OD1	ASP	A	197	L	-	CD	PRO	V	265
R	-	OD1	ASP	A	197	L	-	HD2	PRO	V	265
R	-	OD1	ASP	A	197	L	-	HD3	PRO	V	265
R	-	OD1	ASP	A	197	L	H	OG	SER	V	268
R	-	OD2	ASP	A	197	L	H	CD2	PHE	V	260
R	-	OD2	ASP	A	197	L	H	CE2	PHE	V	260
R	-	OD2	ASP	A	197	L	H	HD2	PHE	V	260
R	-	OD2	ASP	A	197	L	H	HE2	PHE	V	260
R	-	OD2	ASP	A	197	L	-	CG	GLN	V	264
R	-	OD2	ASP	A	197	L	-	CD	GLN	V	264
R	-	OD2	ASP	A	197	L	-	NE2	GLN	V	264
R	-	OD2	ASP	A	197	L	-	OE1	GLN	V	264
R	-	OD2	ASP	A	197	L	-	HB2	GLN	V	264
R	-	OD2	ASP	A	197	L	-	HG2	GLN	V	264
R	-	N	ASN	A	198	L	H	O	LEU	V	263
R	-	N	ASN	A	198	L	H	HB3	LEU	V	263
R	-	CA	ASN	A	198	L	H	HB3	LEU	V	263
R	-	CB	ASN	A	198	L	H	CB	LEU	V	263
R	-	CB	ASN	A	198	L	H	CG	LEU	V	263
R	-	CB	ASN	A	198	L	H	CD1	LEU	V	263
R	-	CB	ASN	A	198	L	H	HB2	LEU	V	263
R	-	CB	ASN	A	198	L	H	HB3	LEU	V	263
R	-	CB	ASN	A	198	L	H	HD11	LEU	V	263
R	-	CB	ASN	A	198	L	H	HD13	LEU	V	263
R	-	O	ASN	A	198	L	H	HG21	ILE	V	259
R	-	O	ASN	A	198	L	H	HG22	ILE	V	259
R	-	O	ASN	A	198	L	H	HG23	ILE	V	259
R	-	CG	ASN	A	198	L	H	HD11	ILE	V	211
R	-	CG	ASN	A	198	L	H	CB	LEU	V	263
R	-	CG	ASN	A	198	L	H	CD1	LEU	V	263
R	-	CG	ASN	A	198	L	H	HB2	LEU	V	263
R	-	CG	ASN	A	198	L	H	HB3	LEU	V	263
R	-	CG	ASN	A	198	L	H	HD11	LEU	V	263
R	-	CG	ASN	A	198	L	H	HD13	LEU	V	263
R	-	ND2	ASN	A	198	L	H	CD1	ILE	V	207
R	-	ND2	ASN	A	198	L	H	HD11	ILE	V	207
R	-	ND2	ASN	A	198	L	H	HD12	ILE	V	207
R	-	ND2	ASN	A	198	L	H	HD13	ILE	V	207
R	-	ND2	ASN	A	198	L	H	HG13	ILE	V	211
R	-	ND2	ASN	A	198	L	H	HD11	ILE	V	211
R	-	ND2	ASN	A	198	L	H	CB	LEU	V	263
R	-	ND2	ASN	A	198	L	H	CG	LEU	V	263
R	-	ND2	ASN	A	198	L	H	CD1	LEU	V	263
R	-	ND2	ASN	A	198	L	H	CD2	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HB2	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HB3	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HD11	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HD12	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HD13	LEU	V	263
R	-	ND2	ASN	A	198	L	H	HD22	LEU	V	263
R	-	OD1	ASN	A	198	L	H	HD11	ILE	V	211
R	-	OD1	ASN	A	198	L	H	HD13	LEU	V	263
R	H	CB	THR	A	200	L	H	CD1	ILE	V	211
R	H	CB	THR	A	200	L	H	HG13	ILE	V	211
R	H	CB	THR	A	200	L	H	HG22	ILE	V	211
R	H	CB	THR	A	200	L	H	HG23	ILE	V	211
R	H	CB	THR	A	200	L	H	HD11	ILE	V	211
R	H	CB	THR	A	200	L	H	HD12	ILE	V	211
R	H	CG2	THR	A	200	L	H	CG2	ILE	V	211
R	H	CG2	THR	A	200	L	H	CD1	ILE	V	211
R	H	CG2	THR	A	200	L	H	HG13	ILE	V	211
R	H	CG2	THR	A	200	L	H	HG21	ILE	V	211
R	H	CG2	THR	A	200	L	H	HG22	ILE	V	211
R	H	CG2	THR	A	200	L	H	HG23	ILE	V	211
R	H	CG2	THR	A	200	L	H	HD11	ILE	V	211
R	H	CG2	THR	A	200	L	H	HD12	ILE	V	211
R	H	N	LEU	A	201	L	H	HD12	ILE	V	211
R	H	CB	LEU	A	201	L	H	HG22	ILE	V	259
R	H	CB	LEU	A	201	L	H	HD12	ILE	V	259
R	H	CB	LEU	A	201	L	H	HD13	ILE	V	259
R	H	CG	LEU	A	201	L	H	HD12	ILE	V	259
R	H	CG	LEU	A	201	L	H	HD13	ILE	V	259
R	H	CD1	LEU	A	201	L	H	CG2	VAL	V	214
R	H	CD1	LEU	A	201	L	H	HG12	VAL	V	214
R	H	CD1	LEU	A	201	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	201	L	H	HG22	VAL	V	214
R	H	CD1	LEU	A	201	L	H	HG23	VAL	V	214
R	H	CD1	LEU	A	201	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	201	L	H	CA	GLY	V	256
R	H	CD2	LEU	A	201	L	H	HA2	GLY	V	256
R	H	CD2	LEU	A	201	L	H	HA3	GLY	V	256
R	H	CD2	LEU	A	201	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	201	L	H	HD13	ILE	V	259
R	H	C	ILE	A	204	L	H	HD12	LEU	V	218
R	H	CB	ILE	A	204	L	H	CD1	LEU	V	218
R	H	CB	ILE	A	204	L	H	HD11	LEU	V	218
R	H	CB	ILE	A	204	L	H	HD12	LEU	V	218
R	H	O	ILE	A	204	L	H	HD12	LEU	V	218
R	H	CG1	ILE	A	204	L	H	OG	SER	V	215
R	H	CG1	ILE	A	204	L	H	HG	SER	V	215
R	H	CG2	ILE	A	204	L	H	CA	SER	V	215
R	H	CG2	ILE	A	204	L	H	OG	SER	V	215
R	H	CG2	ILE	A	204	L	H	HA	SER	V	215
R	H	CG2	ILE	A	204	L	H	CB	LEU	V	218
R	H	CG2	ILE	A	204	L	H	CD1	LEU	V	218
R	H	CG2	ILE	A	204	L	H	HB2	LEU	V	218
R	H	CG2	ILE	A	204	L	H	HB3	LEU	V	218
R	H	CG2	ILE	A	204	L	H	HD11	LEU	V	218
R	H	CG2	ILE	A	204	L	H	HD12	LEU	V	218
R	H	CG2	ILE	A	204	L	H	HD13	LEU	V	218
R	H	CD1	ILE	A	204	L	H	HG21	ILE	V	211
R	H	CD1	ILE	A	204	L	H	HG23	ILE	V	211
R	H	CD1	ILE	A	204	L	H	HG13	VAL	V	214
R	H	CD1	ILE	A	204	L	H	CB	SER	V	215
R	H	CD1	ILE	A	204	L	H	OG	SER	V	215
R	H	CD1	ILE	A	204	L	H	HA	SER	V	215
R	H	CD1	ILE	A	204	L	H	HB2	SER	V	215
R	H	CD1	ILE	A	204	L	H	HG	SER	V	215
R	H	N	TYR	A	205	L	H	CD1	LEU	V	218
R	H	N	TYR	A	205	L	H	HD12	LEU	V	218
R	H	CA	TYR	A	205	L	H	HD12	LEU	V	218
R	H	CB	TYR	A	205	L	H	HD12	LEU	V	218
R	H	CD2	TYR	A	205	L	H	HD22	LEU	V	218
R	H	CD2	TYR	A	205	L	H	HD23	LEU	V	218
R	H	CE2	TYR	A	205	L	H	HD23	LEU	V	218
R	H	CB	VAL	A	208	L	H	HB3	LEU	V	218
R	H	CG1	VAL	A	208	L	H	C	LEU	V	218
R	H	CG1	VAL	A	208	L	H	O	LEU	V	218
R	H	CG1	VAL	A	208	L	H	HB3	LEU	V	218
R	H	CG1	VAL	A	208	L	H	H	GLY	V	222
R	H	CG1	VAL	A	208	L	H	HA3	GLY	V	222
R	H	CG2	VAL	A	208	L	H	C	LEU	V	218
R	H	CG2	VAL	A	208	L	H	CB	LEU	V	218
R	H	CG2	VAL	A	208	L	H	O	LEU	V	218
R	H	CG2	VAL	A	208	L	H	HB2	LEU	V	218
R	H	CG2	VAL	A	208	L	H	HB3	LEU	V	218
R	H	CG2	VAL	A	208	L	H	HA	VAL	V	219
R	H	CB	THR	A	212	L	H	HA2	GLY	V	222
R	H	O	THR	A	212	L	H	HD11	LEU	V	229
R	H	O	THR	A	212	L	H	HD12	LEU	V	229
R	H	O	THR	A	212	L	H	HD13	LEU	V	229
R	H	CG2	THR	A	212	L	H	HA2	GLY	V	222
R	H	CG2	THR	A	212	L	H	CB	ALA	V	225
R	H	CG2	THR	A	212	L	H	HB1	ALA	V	225
R	H	CG2	THR	A	212	L	H	HB2	ALA	V	225
R	H	OG1	THR	A	212	L	H	CA	GLY	V	222
R	H	OG1	THR	A	212	L	H	HA2	GLY	V	222
R	H	OG1	THR	A	212	L	H	HA3	GLY	V	222
R	H	OG1	THR	A	212	L	H	HB2	ALA	V	225
R	H	CA	SER	A	216	L	H	ND1	HIS	V	226
R	H	CA	SER	A	216	L	H	HE1	HIS	V	226
R	H	CB	SER	A	216	L	H	ND1	HIS	V	226
R	H	CB	SER	A	216	L	H	CE1	HIS	V	226
R	H	CB	SER	A	216	L	H	HE1	HIS	V	226
R	H	CB	SER	A	216	L	H	HD11	LEU	V	229
R	H	CB	SER	A	216	L	H	HD13	LEU	V	229
R	H	O	SER	A	216	L	H	HE1	HIS	V	226
R	H	OG	SER	A	216	L	H	CD1	LEU	V	229
R	H	OG	SER	A	216	L	H	HD11	LEU	V	229
R	H	OG	SER	A	216	L	H	HD12	LEU	V	229
R	H	OG	SER	A	216	L	H	HD13	LEU	V	229
R	H	CB	PHE	A	219	L	H	HE1	HIS	V	226
R	H	CG	PHE	A	219	L	H	HE1	HIS	V	226
R	H	CD1	PHE	A	219	L	H	CE1	HIS	V	226
R	H	CD1	PHE	A	219	L	H	NE2	HIS	V	226
R	H	CD1	PHE	A	219	L	H	HE1	HIS	V	226
R	H	CD1	PHE	A	219	L	H	HE2	HIS	V	226
R	H	CE1	PHE	A	219	L	H	NE2	HIS	V	226
R	H	CE1	PHE	A	219	L	H	HE1	HIS	V	226
R	H	CE1	PHE	A	219	L	H	HE2	HIS	V	226
R	H	CE1	PHE	A	219	L	-	HD2	ARG	V	230
R	H	CZ	PHE	A	219	L	H	HE2	HIS	V	226
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	229
R	H	CD2	LEU	A	220	L	-	HG2	ARG	V	230
R	H	CD1	LEU	A	223	L	-	HH21	ARG	V	230

- 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