IID

Q9UKP6_O00421.1 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	LEU	A	102	L	-	PHE	V	267
R	H	PHE	A	106	L	H	ILE	V	256
R	H	VAL	A	112	L	H	VAL	V	221
R	H	VAL	A	112	L	H	ARG	V	224
R	H	THR	A	113	L	H	THR	V	217
R	H	THR	A	113	L	H	TYR	V	220
R	H	THR	A	113	L	H	ARG	V	224
R	-	LYS	A	114	L	H	ARG	V	224
R	-	GLU	A	115	L	H	VAL	V	245
R	-	TRP	A	116	L	H	LEU	V	249
R	-	HIS	A	117	L	H	LEU	V	213
R	-	HIS	A	117	L	H	PHE	V	216
R	-	HIS	A	117	L	H	VAL	V	245
R	-	HIS	A	117	L	H	LEU	V	248
R	-	HIS	A	117	L	H	LEU	V	249
R	-	PHE	A	118	L	H	LEU	V	213
R	-	PHE	A	118	L	H	LEU	V	249
R	-	PHE	A	118	L	H	ALA	V	252
R	-	PHE	A	118	L	H	PRO	V	253
R	-	PHE	A	118	L	H	ILE	V	256
R	H	GLY	A	119	L	H	LEU	V	249
R	H	GLY	A	119	L	H	ALA	V	252
R	H	GLY	A	119	L	H	PRO	V	253
R	H	ASP	A	120	L	H	PRO	V	253
R	H	VAL	A	121	L	H	PRO	V	253
R	H	VAL	A	121	L	H	ALA	V	257
R	H	VAL	A	121	L	H	THR	V	285
R	H	GLY	A	122	L	H	PRO	V	253
R	H	GLY	A	122	L	H	ILE	V	256
R	H	VAL	A	125	L	H	ILE	V	256
R	H	VAL	A	125	L	H	LEU	V	260
R	H	ASP	A	157	L	-	GLU	V	17
R	H	GLN	A	160	L	-	ILE	V	16
R	H	GLN	A	160	L	-	GLU	V	17
R	-	ARG	A	161	L	-	GLU	V	19
R	H	TYR	A	165	L	-	GLU	V	21
R	H	LEU	A	168	L	-	GLU	V	21
R	H	LEU	A	171	L	-	ASP	V	271
R	H	TRP	A	174	L	-	SER	V	268
R	H	LEU	A	175	L	-	ASP	V	271
R	H	LEU	A	178	L	H	SER	V	274
R	H	LEU	A	179	L	H	LYS	V	273
R	H	LEU	A	182	L	H	LYS	V	273
R	S	LEU	A	190	L	H	LEU	V	249
R	S	ARG	A	192	L	H	VAL	V	246
R	S	ARG	A	192	L	H	LEU	V	249
R	S	SER	A	197	L	H	LEU	V	249
R	-	GLN	A	352	L	-	VAL	V	14
R	-	CYS	A	354	L	-	GLU	V	11
R	-	CYS	A	354	L	-	TYR	V	12
R	-	CYS	A	354	L	-	ASP	V	13
R	-	GLU	A	41	L	H	ARG	V	230
R	H	SER	A	44	L	H	ARG	V	230
R	H	LEU	A	95	L	-	HIS	V	266
R	H	LEU	A	95	L	-	SER	V	268
R	H	LEU	A	99	L	-	PHE	V	267

- 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

Q9UKP6_O00421.1 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	-	CD	GLU	A	41	L	H	HH21	ARG	V	230
R	-	CD	GLU	A	41	L	H	HH22	ARG	V	230
R	-	OE1	GLU	A	41	L	H	NH2	ARG	V	230
R	-	OE1	GLU	A	41	L	H	HH21	ARG	V	230
R	-	OE1	GLU	A	41	L	H	HH22	ARG	V	230
R	-	OE2	GLU	A	41	L	H	NH2	ARG	V	230
R	-	OE2	GLU	A	41	L	H	HH21	ARG	V	230
R	-	OE2	GLU	A	41	L	H	HH22	ARG	V	230
R	H	CB	SER	A	44	L	H	NH1	ARG	V	230
R	H	CB	SER	A	44	L	H	HH12	ARG	V	230
R	H	OG	SER	A	44	L	H	NH1	ARG	V	230
R	H	OG	SER	A	44	L	H	HH11	ARG	V	230
R	H	OG	SER	A	44	L	H	HH12	ARG	V	230
R	H	CD1	LEU	A	95	L	-	OG	SER	V	268
R	H	CD1	LEU	A	95	L	-	HG	SER	V	268
R	H	CD2	LEU	A	95	L	-	O	HIS	V	266
R	H	CB	LEU	A	99	L	-	HD1	PHE	V	267
R	H	CG	LEU	A	99	L	-	CD1	PHE	V	267
R	H	CG	LEU	A	99	L	-	HA	PHE	V	267
R	H	CG	LEU	A	99	L	-	HD1	PHE	V	267
R	H	CG	LEU	A	99	L	-	HE1	PHE	V	267
R	H	CD1	LEU	A	99	L	-	O	PHE	V	267
R	H	CD1	LEU	A	99	L	-	HA	PHE	V	267
R	H	CD1	LEU	A	99	L	-	HB2	PHE	V	267
R	H	CD1	LEU	A	99	L	-	HD1	PHE	V	267
R	H	CD2	LEU	A	99	L	-	CB	PHE	V	267
R	H	CD2	LEU	A	99	L	-	CG	PHE	V	267
R	H	CD2	LEU	A	99	L	-	CD1	PHE	V	267
R	H	CD2	LEU	A	99	L	-	CE1	PHE	V	267
R	H	CD2	LEU	A	99	L	-	HA	PHE	V	267
R	H	CD2	LEU	A	99	L	-	HB2	PHE	V	267
R	H	CD2	LEU	A	99	L	-	HD1	PHE	V	267
R	H	CD2	LEU	A	99	L	-	HE1	PHE	V	267
R	H	CG	LEU	A	102	L	-	HE1	PHE	V	267
R	H	CD1	LEU	A	102	L	-	HE1	PHE	V	267
R	H	CD2	LEU	A	102	L	-	CE1	PHE	V	267
R	H	CD2	LEU	A	102	L	-	CZ	PHE	V	267
R	H	CD2	LEU	A	102	L	-	HE1	PHE	V	267
R	H	CD2	LEU	A	102	L	-	HZ	PHE	V	267
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	256
R	H	O	VAL	A	112	L	H	NH1	ARG	V	224
R	H	O	VAL	A	112	L	H	HH11	ARG	V	224
R	H	O	VAL	A	112	L	H	HH12	ARG	V	224
R	H	CG1	VAL	A	112	L	H	CG2	VAL	V	221
R	H	CG1	VAL	A	112	L	H	HG22	VAL	V	221
R	H	CG1	VAL	A	112	L	H	HG23	VAL	V	221
R	H	CA	THR	A	113	L	H	HE1	TYR	V	220
R	H	C	THR	A	113	L	H	HH12	ARG	V	224
R	H	C	THR	A	113	L	H	HH22	ARG	V	224
R	H	O	THR	A	113	L	H	HE1	TYR	V	220
R	H	O	THR	A	113	L	H	NH2	ARG	V	224
R	H	O	THR	A	113	L	H	HH12	ARG	V	224
R	H	O	THR	A	113	L	H	HH22	ARG	V	224
R	H	CG2	THR	A	113	L	H	HG22	THR	V	217
R	-	CB	LYS	A	114	L	H	HH12	ARG	V	224
R	-	CB	LYS	A	114	L	H	HH22	ARG	V	224
R	-	CG	LYS	A	114	L	H	NH1	ARG	V	224
R	-	CG	LYS	A	114	L	H	HH12	ARG	V	224
R	-	CG	LYS	A	114	L	H	HH22	ARG	V	224
R	-	OE1	GLU	A	115	L	H	HG12	VAL	V	245
R	-	C	TRP	A	116	L	H	HD22	LEU	V	249
R	-	O	TRP	A	116	L	H	CD2	LEU	V	249
R	-	O	TRP	A	116	L	H	HD12	LEU	V	249
R	-	O	TRP	A	116	L	H	HD21	LEU	V	249
R	-	O	TRP	A	116	L	H	HD22	LEU	V	249
R	-	N	HIS	A	117	L	H	HD22	LEU	V	249
R	-	CA	HIS	A	117	L	H	HD21	LEU	V	249
R	-	CA	HIS	A	117	L	H	HD22	LEU	V	249
R	-	C	HIS	A	117	L	H	CD2	LEU	V	249
R	-	C	HIS	A	117	L	H	HD21	LEU	V	249
R	-	C	HIS	A	117	L	H	HD22	LEU	V	249
R	-	CB	HIS	A	117	L	H	HD12	LEU	V	213
R	-	CB	HIS	A	117	L	H	HD13	LEU	V	213
R	-	O	HIS	A	117	L	H	C	LEU	V	248
R	-	O	HIS	A	117	L	H	CB	LEU	V	248
R	-	O	HIS	A	117	L	H	HB2	LEU	V	248
R	-	O	HIS	A	117	L	H	HB3	LEU	V	248
R	-	O	HIS	A	117	L	H	N	LEU	V	249
R	-	O	HIS	A	117	L	H	CD2	LEU	V	249
R	-	O	HIS	A	117	L	H	HA	LEU	V	249
R	-	O	HIS	A	117	L	H	HG	LEU	V	249
R	-	O	HIS	A	117	L	H	HD21	LEU	V	249
R	-	O	HIS	A	117	L	H	HD22	LEU	V	249
R	-	CG	HIS	A	117	L	H	HE1	PHE	V	216
R	-	CD2	HIS	A	117	L	H	CE1	PHE	V	216
R	-	CD2	HIS	A	117	L	H	HD1	PHE	V	216
R	-	CD2	HIS	A	117	L	H	HE1	PHE	V	216
R	-	CD2	HIS	A	117	L	H	CG2	VAL	V	245
R	-	CD2	HIS	A	117	L	H	HG13	VAL	V	245
R	-	CD2	HIS	A	117	L	H	HG22	VAL	V	245
R	-	CE1	HIS	A	117	L	H	HE1	PHE	V	216
R	-	NE2	HIS	A	117	L	H	CE1	PHE	V	216
R	-	NE2	HIS	A	117	L	H	HE1	PHE	V	216
R	-	NE2	HIS	A	117	L	H	HG22	VAL	V	245
R	-	N	PHE	A	118	L	H	CD2	LEU	V	249
R	-	N	PHE	A	118	L	H	HD21	LEU	V	249
R	-	N	PHE	A	118	L	H	HD22	LEU	V	249
R	-	CA	PHE	A	118	L	H	HD21	LEU	V	249
R	-	CA	PHE	A	118	L	H	CB	ALA	V	252
R	-	CA	PHE	A	118	L	H	HB1	ALA	V	252
R	-	CA	PHE	A	118	L	H	HB2	ALA	V	252
R	-	C	PHE	A	118	L	H	HA	LEU	V	249
R	-	C	PHE	A	118	L	H	HD21	LEU	V	249
R	-	C	PHE	A	118	L	H	CB	ALA	V	252
R	-	C	PHE	A	118	L	H	HB1	ALA	V	252
R	-	C	PHE	A	118	L	H	HB2	ALA	V	252
R	-	C	PHE	A	118	L	H	HD3	PRO	V	253
R	-	CB	PHE	A	118	L	H	HB1	ALA	V	252
R	-	O	PHE	A	118	L	H	CB	ALA	V	252
R	-	O	PHE	A	118	L	H	HB1	ALA	V	252
R	-	O	PHE	A	118	L	H	HB2	ALA	V	252
R	-	O	PHE	A	118	L	H	CD	PRO	V	253
R	-	O	PHE	A	118	L	H	HG3	PRO	V	253
R	-	O	PHE	A	118	L	H	HD3	PRO	V	253
R	-	O	PHE	A	118	L	H	HD13	ILE	V	256
R	-	CD1	PHE	A	118	L	H	HD22	LEU	V	213
R	-	CD1	PHE	A	118	L	H	HD23	LEU	V	213
R	-	CE1	PHE	A	118	L	H	CD2	LEU	V	213
R	-	CE1	PHE	A	118	L	H	HD12	LEU	V	213
R	-	CE1	PHE	A	118	L	H	HD13	LEU	V	213
R	-	CE1	PHE	A	118	L	H	HD22	LEU	V	213
R	-	CE1	PHE	A	118	L	H	HD23	LEU	V	213
R	-	CZ	PHE	A	118	L	H	HD13	LEU	V	213
R	-	CZ	PHE	A	118	L	H	HD23	LEU	V	213
R	H	N	GLY	A	119	L	H	CA	LEU	V	249
R	H	N	GLY	A	119	L	H	CG	LEU	V	249
R	H	N	GLY	A	119	L	H	CD2	LEU	V	249
R	H	N	GLY	A	119	L	H	HA	LEU	V	249
R	H	N	GLY	A	119	L	H	HD21	LEU	V	249
R	H	N	GLY	A	119	L	H	HD22	LEU	V	249
R	H	N	GLY	A	119	L	H	HD23	LEU	V	249
R	H	N	GLY	A	119	L	H	HB2	ALA	V	252
R	H	N	GLY	A	119	L	H	HD3	PRO	V	253
R	H	CA	GLY	A	119	L	H	CA	LEU	V	249
R	H	CA	GLY	A	119	L	H	C	LEU	V	249
R	H	CA	GLY	A	119	L	H	CB	LEU	V	249
R	H	CA	GLY	A	119	L	H	O	LEU	V	249
R	H	CA	GLY	A	119	L	H	CG	LEU	V	249
R	H	CA	GLY	A	119	L	H	CD2	LEU	V	249
R	H	CA	GLY	A	119	L	H	HA	LEU	V	249
R	H	CA	GLY	A	119	L	H	HB3	LEU	V	249
R	H	CA	GLY	A	119	L	H	HD21	LEU	V	249
R	H	CA	GLY	A	119	L	H	HD22	LEU	V	249
R	H	CA	GLY	A	119	L	H	HD23	LEU	V	249
R	H	CA	GLY	A	119	L	H	HG3	PRO	V	253
R	H	CA	GLY	A	119	L	H	HD3	PRO	V	253
R	H	C	GLY	A	119	L	H	HD21	LEU	V	249
R	H	C	GLY	A	119	L	H	HD23	LEU	V	249
R	H	C	GLY	A	119	L	H	HG3	PRO	V	253
R	H	O	GLY	A	119	L	H	HG3	PRO	V	253
R	H	N	ASP	A	120	L	H	CG	PRO	V	253
R	H	N	ASP	A	120	L	H	HG2	PRO	V	253
R	H	N	ASP	A	120	L	H	HG3	PRO	V	253
R	H	CA	ASP	A	120	L	H	HG3	PRO	V	253
R	H	C	ASP	A	120	L	H	HG3	PRO	V	253
R	H	N	VAL	A	121	L	H	CB	PRO	V	253
R	H	N	VAL	A	121	L	H	CG	PRO	V	253
R	H	N	VAL	A	121	L	H	HB3	PRO	V	253
R	H	N	VAL	A	121	L	H	HG2	PRO	V	253
R	H	N	VAL	A	121	L	H	HG3	PRO	V	253
R	H	CA	VAL	A	121	L	H	CA	PRO	V	253
R	H	CA	VAL	A	121	L	H	CB	PRO	V	253
R	H	CA	VAL	A	121	L	H	CG	PRO	V	253
R	H	CA	VAL	A	121	L	H	HA	PRO	V	253
R	H	CA	VAL	A	121	L	H	HB3	PRO	V	253
R	H	CA	VAL	A	121	L	H	HG2	PRO	V	253
R	H	CA	VAL	A	121	L	H	HG3	PRO	V	253
R	H	C	VAL	A	121	L	H	HA	PRO	V	253
R	H	C	VAL	A	121	L	H	HB3	PRO	V	253
R	H	C	VAL	A	121	L	H	HG3	PRO	V	253
R	H	CB	VAL	A	121	L	H	N	PRO	V	253
R	H	CB	VAL	A	121	L	H	CA	PRO	V	253
R	H	CB	VAL	A	121	L	H	C	PRO	V	253
R	H	CB	VAL	A	121	L	H	CB	PRO	V	253
R	H	CB	VAL	A	121	L	H	O	PRO	V	253
R	H	CB	VAL	A	121	L	H	CG	PRO	V	253
R	H	CB	VAL	A	121	L	H	HA	PRO	V	253
R	H	CB	VAL	A	121	L	H	HB2	PRO	V	253
R	H	CB	VAL	A	121	L	H	HB3	PRO	V	253
R	H	CB	VAL	A	121	L	H	HG2	PRO	V	253
R	H	CB	VAL	A	121	L	H	HG3	PRO	V	253
R	H	CB	VAL	A	121	L	H	CG2	THR	V	285
R	H	CB	VAL	A	121	L	H	HG21	THR	V	285
R	H	CB	VAL	A	121	L	H	HG22	THR	V	285
R	H	CG1	VAL	A	121	L	H	CA	PRO	V	253
R	H	CG1	VAL	A	121	L	H	C	PRO	V	253
R	H	CG1	VAL	A	121	L	H	CB	PRO	V	253
R	H	CG1	VAL	A	121	L	H	O	PRO	V	253
R	H	CG1	VAL	A	121	L	H	HA	PRO	V	253
R	H	CG1	VAL	A	121	L	H	HB2	PRO	V	253
R	H	CG1	VAL	A	121	L	H	HB3	PRO	V	253
R	H	CG1	VAL	A	121	L	H	HB3	ALA	V	257
R	H	CG1	VAL	A	121	L	H	CG2	THR	V	285
R	H	CG1	VAL	A	121	L	H	HG21	THR	V	285
R	H	CG1	VAL	A	121	L	H	HG22	THR	V	285
R	H	CG2	VAL	A	121	L	H	CA	PRO	V	253
R	H	CG2	VAL	A	121	L	H	C	PRO	V	253
R	H	CG2	VAL	A	121	L	H	CB	PRO	V	253
R	H	CG2	VAL	A	121	L	H	CG	PRO	V	253
R	H	CG2	VAL	A	121	L	H	HA	PRO	V	253
R	H	CG2	VAL	A	121	L	H	HB2	PRO	V	253
R	H	CG2	VAL	A	121	L	H	HB3	PRO	V	253
R	H	CG2	VAL	A	121	L	H	HG2	PRO	V	253
R	H	CG2	VAL	A	121	L	H	HG3	PRO	V	253
R	H	CG2	VAL	A	121	L	H	CB	THR	V	285
R	H	CG2	VAL	A	121	L	H	CG2	THR	V	285
R	H	CG2	VAL	A	121	L	H	HB	THR	V	285
R	H	CG2	VAL	A	121	L	H	HG21	THR	V	285
R	H	CG2	VAL	A	121	L	H	HG22	THR	V	285
R	H	CG2	VAL	A	121	L	H	HG23	THR	V	285
R	H	N	GLY	A	122	L	H	HA	PRO	V	253
R	H	N	GLY	A	122	L	H	HB3	PRO	V	253
R	H	N	GLY	A	122	L	H	HG3	PRO	V	253
R	H	N	GLY	A	122	L	H	HD13	ILE	V	256
R	H	CA	GLY	A	122	L	H	HD12	ILE	V	256
R	H	CA	GLY	A	122	L	H	HD13	ILE	V	256
R	H	CB	VAL	A	125	L	H	HG23	ILE	V	256
R	H	CG1	VAL	A	125	L	H	HG21	ILE	V	256
R	H	CG1	VAL	A	125	L	H	HG23	ILE	V	256
R	H	CG1	VAL	A	125	L	H	CD1	LEU	V	260
R	H	CG1	VAL	A	125	L	H	HD11	LEU	V	260
R	H	CG1	VAL	A	125	L	H	HD13	LEU	V	260
R	H	OD1	ASP	A	157	L	-	CD	GLU	V	17
R	H	OD1	ASP	A	157	L	-	OE1	GLU	V	17
R	H	OD1	ASP	A	157	L	-	OE2	GLU	V	17
R	H	CB	GLN	A	160	L	-	O	GLU	V	17
R	H	CG	GLN	A	160	L	-	HG21	ILE	V	16
R	H	CD	GLN	A	160	L	-	CG2	ILE	V	16
R	H	CD	GLN	A	160	L	-	HG21	ILE	V	16
R	H	CD	GLN	A	160	L	-	HG22	ILE	V	16
R	H	CD	GLN	A	160	L	-	HG23	ILE	V	16
R	H	CD	GLN	A	160	L	-	CB	GLU	V	17
R	H	CD	GLN	A	160	L	-	O	GLU	V	17
R	H	CD	GLN	A	160	L	-	HB3	GLU	V	17
R	H	NE2	GLN	A	160	L	-	CB	ILE	V	16
R	H	NE2	GLN	A	160	L	-	O	ILE	V	16
R	H	NE2	GLN	A	160	L	-	CG2	ILE	V	16
R	H	NE2	GLN	A	160	L	-	HB	ILE	V	16
R	H	NE2	GLN	A	160	L	-	HG21	ILE	V	16
R	H	NE2	GLN	A	160	L	-	HG22	ILE	V	16
R	H	NE2	GLN	A	160	L	-	HG23	ILE	V	16
R	H	NE2	GLN	A	160	L	-	HB3	GLU	V	17
R	H	OE1	GLN	A	160	L	-	O	ILE	V	16
R	H	OE1	GLN	A	160	L	-	CG2	ILE	V	16
R	H	OE1	GLN	A	160	L	-	HG21	ILE	V	16
R	H	OE1	GLN	A	160	L	-	HG22	ILE	V	16
R	H	OE1	GLN	A	160	L	-	HG23	ILE	V	16
R	H	OE1	GLN	A	160	L	-	CA	GLU	V	17
R	H	OE1	GLN	A	160	L	-	C	GLU	V	17
R	H	OE1	GLN	A	160	L	-	CB	GLU	V	17
R	H	OE1	GLN	A	160	L	-	O	GLU	V	17
R	H	OE1	GLN	A	160	L	-	CG	GLU	V	17
R	H	OE1	GLN	A	160	L	-	OE2	GLU	V	17
R	H	OE1	GLN	A	160	L	-	HB2	GLU	V	17
R	H	OE1	GLN	A	160	L	-	HB3	GLU	V	17
R	-	CG	ARG	A	161	L	-	OE2	GLU	V	19
R	-	NE	ARG	A	161	L	-	OE1	GLU	V	19
R	H	N	TYR	A	165	L	-	OE2	GLU	V	21
R	H	CA	TYR	A	165	L	-	OE2	GLU	V	21
R	H	CB	TYR	A	165	L	-	CD	GLU	V	21
R	H	CB	TYR	A	165	L	-	OE1	GLU	V	21
R	H	CB	TYR	A	165	L	-	OE2	GLU	V	21
R	H	CG	TYR	A	165	L	-	OE1	GLU	V	21
R	H	CD2	TYR	A	165	L	-	CD	GLU	V	21
R	H	CD2	TYR	A	165	L	-	OE1	GLU	V	21
R	H	CD2	TYR	A	165	L	-	OE2	GLU	V	21
R	H	CD2	TYR	A	165	L	-	HG3	GLU	V	21
R	H	CE2	TYR	A	165	L	-	OE1	GLU	V	21
R	H	CD2	LEU	A	168	L	-	CD	GLU	V	21
R	H	CD2	LEU	A	168	L	-	OE1	GLU	V	21
R	H	CD2	LEU	A	168	L	-	OE2	GLU	V	21
R	H	CG	LEU	A	171	L	-	HB3	ASP	V	271
R	H	CD1	LEU	A	171	L	-	CB	ASP	V	271
R	H	CD1	LEU	A	171	L	-	HB3	ASP	V	271
R	H	CG	TRP	A	174	L	-	HB3	SER	V	268
R	H	CD1	TRP	A	174	L	-	HB3	SER	V	268
R	H	CD2	TRP	A	174	L	-	HB2	SER	V	268
R	H	CE2	TRP	A	174	L	-	HB2	SER	V	268
R	H	CE2	TRP	A	174	L	-	HB3	SER	V	268
R	H	CE2	TRP	A	174	L	-	HG	SER	V	268
R	H	CE3	TRP	A	174	L	-	HB2	SER	V	268
R	H	NE1	TRP	A	174	L	-	HB2	SER	V	268
R	H	NE1	TRP	A	174	L	-	HB3	SER	V	268
R	H	NE1	TRP	A	174	L	-	HG	SER	V	268
R	H	CH2	TRP	A	174	L	-	HB2	SER	V	268
R	H	CZ2	TRP	A	174	L	-	HB2	SER	V	268
R	H	CZ2	TRP	A	174	L	-	HG	SER	V	268
R	H	CD2	LEU	A	175	L	-	CB	ASP	V	271
R	H	CD2	LEU	A	175	L	-	CG	ASP	V	271
R	H	CD2	LEU	A	175	L	-	OD2	ASP	V	271
R	H	CD2	LEU	A	175	L	-	HB2	ASP	V	271
R	H	CD2	LEU	A	175	L	-	HB3	ASP	V	271
R	H	CD2	LEU	A	178	L	H	HA	SER	V	274
R	H	CD2	LEU	A	178	L	H	HB2	SER	V	274
R	H	CD2	LEU	A	178	L	H	HG	SER	V	274
R	H	CD1	LEU	A	179	L	H	NZ	LYS	V	273
R	H	CD1	LEU	A	179	L	H	HZ1	LYS	V	273
R	H	CD1	LEU	A	179	L	H	HZ2	LYS	V	273
R	H	CD1	LEU	A	182	L	H	CE	LYS	V	273
R	H	CD1	LEU	A	182	L	H	NZ	LYS	V	273
R	H	CD1	LEU	A	182	L	H	HE3	LYS	V	273
R	H	CD1	LEU	A	182	L	H	HZ1	LYS	V	273
R	H	CD1	LEU	A	182	L	H	HZ2	LYS	V	273
R	S	CG	LEU	A	190	L	H	HD23	LEU	V	249
R	S	CD2	LEU	A	190	L	H	CD2	LEU	V	249
R	S	CD2	LEU	A	190	L	H	HD13	LEU	V	249
R	S	CD2	LEU	A	190	L	H	HD22	LEU	V	249
R	S	CD2	LEU	A	190	L	H	HD23	LEU	V	249
R	S	NH2	ARG	A	192	L	H	CG2	VAL	V	246
R	S	NH2	ARG	A	192	L	H	HG21	VAL	V	246
R	S	NH2	ARG	A	192	L	H	HG22	VAL	V	246
R	S	NH2	ARG	A	192	L	H	HD11	LEU	V	249
R	S	NH2	ARG	A	192	L	H	HD13	LEU	V	249
R	S	CZ	ARG	A	192	L	H	HG22	VAL	V	246
R	S	CB	SER	A	197	L	H	HD12	LEU	V	249
R	S	OG	SER	A	197	L	H	HD12	LEU	V	249
R	-	O	GLN	A	352	L	-	H	VAL	V	14
R	-	O	GLN	A	352	L	-	HB	VAL	V	14
R	-	CB	CYS	A	354	L	-	C	TYR	V	12
R	-	CB	CYS	A	354	L	-	O	TYR	V	12
R	-	CB	CYS	A	354	L	-	H	TYR	V	12
R	-	CB	CYS	A	354	L	-	N	ASP	V	13
R	-	CB	CYS	A	354	L	-	CA	ASP	V	13
R	-	CB	CYS	A	354	L	-	OD1	ASP	V	13
R	-	CB	CYS	A	354	L	-	HA	ASP	V	13
R	-	SG	CYS	A	354	L	-	HA	GLU	V	11
R	-	SG	CYS	A	354	L	-	N	TYR	V	12
R	-	SG	CYS	A	354	L	-	CA	TYR	V	12
R	-	SG	CYS	A	354	L	-	C	TYR	V	12
R	-	SG	CYS	A	354	L	-	O	TYR	V	12
R	-	SG	CYS	A	354	L	-	H	TYR	V	12
R	-	SG	CYS	A	354	L	-	N	ASP	V	13
R	-	SG	CYS	A	354	L	-	CA	ASP	V	13
R	-	SG	CYS	A	354	L	-	HA	ASP	V	13

- 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