IID

A6NND4_Q9NYW0.1 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	104	L	H	PHE	V	261
R	H	PRO	A	143	L	H	SER	V	169
R	H	PRO	A	143	L	H	ILE	V	173
R	H	GLN	A	144	L	H	SER	V	169
R	H	GLN	A	144	L	H	GLU	V	170
R	H	GLN	A	144	L	H	ILE	V	173
R	H	THR	A	145	L	H	SER	V	169
R	H	ALA	A	147	L	H	SER	V	169
R	H	ALA	A	147	L	H	PHE	V	172
R	H	ALA	A	147	L	H	ILE	V	173
R	H	THR	A	148	L	H	SER	V	169
R	H	ALA	A	151	L	H	LYS	V	168
R	H	LEU	A	155	L	H	LYS	V	168
R	H	LEU	A	155	L	-	VAL	V	252
R	H	MET	A	310	L	H	ILE	V	117
R	-	ASP	A	313	L	H	TYR	V	116
R	-	ASP	A	313	L	H	ILE	V	117
R	-	ASP	A	313	L	H	TRP	V	120
R	-	PRO	A	314	L	H	ILE	V	117
R	-	PRO	A	314	L	H	TRP	V	120
R	-	PRO	A	314	L	H	LEU	V	121
R	-	PRO	A	314	L	H	PHE	V	131
R	-	GLY	A	315	L	H	TRP	V	120
R	-	CYS	A	316	L	H	TRP	V	120
R	-	ASP	A	317	L	H	PHE	V	131
R	-	ARG	A	318	L	H	PRO	V	130
R	-	ARG	A	318	L	H	PHE	V	131
R	-	ARG	A	318	L	H	VAL	V	134
R	-	ARG	A	318	L	H	PHE	V	135
R	H	PHE	A	34	L	H	TRP	V	201
R	H	PHE	A	34	L	H	ASN	V	204
R	H	LEU	A	37	L	H	ILE	V	197
R	H	LEU	A	37	L	H	ILE	V	230
R	H	TYR	A	40	L	H	ILE	V	230
R	H	TYR	A	40	L	H	ILE	V	233
R	H	TYR	A	40	L	H	ILE	V	234
R	H	TYR	A	40	L	H	ILE	V	237
R	H	LEU	A	41	L	H	ILE	V	194
R	H	LEU	A	41	L	H	ILE	V	197
R	H	LEU	A	41	L	H	ILE	V	198
R	H	LEU	A	44	L	H	ILE	V	194
R	H	LEU	A	44	L	H	ILE	V	233
R	H	LEU	A	44	L	H	ILE	V	237
R	H	MET	A	45	L	H	ILE	V	191
R	H	MET	A	45	L	H	ILE	V	194
R	H	MET	A	45	L	H	PHE	V	195
R	H	ALA	A	48	L	H	THR	V	187
R	H	ALA	A	48	L	H	LEU	V	190
R	H	ALA	A	48	L	H	ILE	V	191
R	H	LEU	A	49	L	H	THR	V	187
R	H	LEU	A	49	L	H	ILE	V	191
R	H	VAL	A	52	L	H	PHE	V	184
R	H	VAL	A	52	L	H	THR	V	187
R	H	VAL	A	52	L	H	ILE	V	191
R	H	VAL	A	55	L	H	LEU	V	180
R	H	VAL	A	55	L	H	ILE	V	183
R	H	PHE	A	66	L	H	ILE	V	173
R	H	PHE	A	66	L	H	ILE	V	176
R	H	ILE	A	76	L	H	ILE	V	237
R	H	LEU	A	77	L	H	ILE	V	237
R	H	LEU	A	77	L	H	ILE	V	241
R	H	THR	A	80	L	H	ILE	V	234
R	H	THR	A	80	L	H	ILE	V	237
R	H	PRO	A	84	L	H	ILE	V	234
R	H	LEU	A	91	L	H	LYS	V	227
R	H	LEU	A	92	L	H	LYS	V	227

- 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

A6NND4_Q9NYW0.1 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	CA	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CB	PHE	A	34	L	H	CE2	TRP	V	201
R	H	CB	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CB	PHE	A	34	L	H	CZ2	TRP	V	201
R	H	CB	PHE	A	34	L	H	HZ2	TRP	V	201
R	H	CB	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CG	PHE	A	34	L	H	CD1	TRP	V	201
R	H	CG	PHE	A	34	L	H	CE2	TRP	V	201
R	H	CG	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CG	PHE	A	34	L	H	HD1	TRP	V	201
R	H	CG	PHE	A	34	L	H	HZ2	TRP	V	201
R	H	CG	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CD1	PHE	A	34	L	H	CG	TRP	V	201
R	H	CD1	PHE	A	34	L	H	CD1	TRP	V	201
R	H	CD1	PHE	A	34	L	H	CE2	TRP	V	201
R	H	CD1	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CD1	PHE	A	34	L	H	HD1	TRP	V	201
R	H	CD1	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CD2	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CD2	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CE1	PHE	A	34	L	H	CG	TRP	V	201
R	H	CE1	PHE	A	34	L	H	CD1	TRP	V	201
R	H	CE1	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CE1	PHE	A	34	L	H	HD1	TRP	V	201
R	H	CE1	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CE2	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CZ	PHE	A	34	L	H	CD1	TRP	V	201
R	H	CZ	PHE	A	34	L	H	NE1	TRP	V	201
R	H	CZ	PHE	A	34	L	H	HD1	TRP	V	201
R	H	CZ	PHE	A	34	L	H	HE1	TRP	V	201
R	H	CZ	PHE	A	34	L	H	HD21	ASN	V	204
R	H	CG	LEU	A	37	L	H	HG22	ILE	V	197
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	230
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	197
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	230
R	H	CD1	LEU	A	37	L	H	HG12	ILE	V	230
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	230
R	H	CD1	LEU	A	37	L	H	HD13	ILE	V	230
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	37	L	H	HG23	ILE	V	197
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	230
R	H	CE1	TYR	A	40	L	H	HG22	ILE	V	230
R	H	CE1	TYR	A	40	L	H	HG23	ILE	V	233
R	H	OH	TYR	A	40	L	H	CG2	ILE	V	233
R	H	OH	TYR	A	40	L	H	HG21	ILE	V	233
R	H	OH	TYR	A	40	L	H	HG23	ILE	V	233
R	H	OH	TYR	A	40	L	H	HG12	ILE	V	234
R	H	OH	TYR	A	40	L	H	HG13	ILE	V	234
R	H	OH	TYR	A	40	L	H	CD1	ILE	V	237
R	H	OH	TYR	A	40	L	H	HD11	ILE	V	237
R	H	OH	TYR	A	40	L	H	HD12	ILE	V	237
R	H	OH	TYR	A	40	L	H	HD13	ILE	V	237
R	H	CZ	TYR	A	40	L	H	HG23	ILE	V	233
R	H	CA	LEU	A	41	L	H	CG2	ILE	V	194
R	H	CA	LEU	A	41	L	H	HG12	ILE	V	194
R	H	CA	LEU	A	41	L	H	HG22	ILE	V	194
R	H	CA	LEU	A	41	L	H	HG23	ILE	V	194
R	H	CA	LEU	A	41	L	H	HD13	ILE	V	194
R	H	C	LEU	A	41	L	H	CG2	ILE	V	194
R	H	C	LEU	A	41	L	H	HG22	ILE	V	194
R	H	C	LEU	A	41	L	H	HG23	ILE	V	194
R	H	C	LEU	A	41	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	41	L	H	CG2	ILE	V	194
R	H	CB	LEU	A	41	L	H	HG12	ILE	V	194
R	H	CB	LEU	A	41	L	H	HG22	ILE	V	194
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	194
R	H	CB	LEU	A	41	L	H	HG12	ILE	V	198
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	198
R	H	O	LEU	A	41	L	H	CG2	ILE	V	194
R	H	O	LEU	A	41	L	H	CD1	ILE	V	194
R	H	O	LEU	A	41	L	H	HG12	ILE	V	194
R	H	O	LEU	A	41	L	H	HG22	ILE	V	194
R	H	O	LEU	A	41	L	H	HG23	ILE	V	194
R	H	O	LEU	A	41	L	H	HD11	ILE	V	194
R	H	O	LEU	A	41	L	H	HD13	ILE	V	194
R	H	CG	LEU	A	41	L	H	HG12	ILE	V	194
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	194
R	H	CG	LEU	A	41	L	H	HB	ILE	V	197
R	H	CG	LEU	A	41	L	H	HG21	ILE	V	197
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	197
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	194
R	H	CD1	LEU	A	41	L	H	CB	ILE	V	197
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	197
R	H	CD1	LEU	A	41	L	H	HB	ILE	V	197
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	197
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	197
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	197
R	H	CD1	LEU	A	41	L	H	CG1	ILE	V	198
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	198
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	198
R	H	CD2	LEU	A	41	L	H	CA	ILE	V	194
R	H	CD2	LEU	A	41	L	H	CG1	ILE	V	194
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	194
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	194
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	194
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	194
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	197
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	197
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	197
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	197
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	197
R	H	CA	LEU	A	44	L	H	CD1	ILE	V	194
R	H	CA	LEU	A	44	L	H	HD11	ILE	V	194
R	H	CA	LEU	A	44	L	H	HD13	ILE	V	194
R	H	C	LEU	A	44	L	H	CD1	ILE	V	194
R	H	C	LEU	A	44	L	H	HD11	ILE	V	194
R	H	C	LEU	A	44	L	H	HD12	ILE	V	194
R	H	C	LEU	A	44	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	44	L	H	CD1	ILE	V	194
R	H	CB	LEU	A	44	L	H	HG12	ILE	V	194
R	H	CB	LEU	A	44	L	H	HD11	ILE	V	194
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	194
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	194
R	H	O	LEU	A	44	L	H	HD11	ILE	V	194
R	H	O	LEU	A	44	L	H	HD13	ILE	V	194
R	H	CG	LEU	A	44	L	H	HD11	ILE	V	194
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	233
R	H	CD1	LEU	A	44	L	H	HG12	ILE	V	194
R	H	CD1	LEU	A	44	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	233
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	233
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	233
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	233
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	233
R	H	CD2	LEU	A	44	L	H	HD11	ILE	V	237
R	H	N	MET	A	45	L	H	CD1	ILE	V	194
R	H	N	MET	A	45	L	H	HG23	ILE	V	194
R	H	N	MET	A	45	L	H	HD11	ILE	V	194
R	H	N	MET	A	45	L	H	HD12	ILE	V	194
R	H	N	MET	A	45	L	H	HD13	ILE	V	194
R	H	CA	MET	A	45	L	H	CD1	ILE	V	194
R	H	CA	MET	A	45	L	H	HG23	ILE	V	194
R	H	CA	MET	A	45	L	H	HD11	ILE	V	194
R	H	CA	MET	A	45	L	H	HD12	ILE	V	194
R	H	CA	MET	A	45	L	H	HD13	ILE	V	194
R	H	CB	MET	A	45	L	H	CG2	ILE	V	194
R	H	CB	MET	A	45	L	H	CD1	ILE	V	194
R	H	CB	MET	A	45	L	H	HG23	ILE	V	194
R	H	CB	MET	A	45	L	H	HD12	ILE	V	194
R	H	CB	MET	A	45	L	H	HD13	ILE	V	194
R	H	O	MET	A	45	L	H	HG12	ILE	V	191
R	H	CG	MET	A	45	L	H	HG12	ILE	V	191
R	H	CG	MET	A	45	L	H	HG22	ILE	V	191
R	H	CG	MET	A	45	L	H	HG23	ILE	V	194
R	H	SD	MET	A	45	L	H	HG21	ILE	V	194
R	H	SD	MET	A	45	L	H	HG23	ILE	V	194
R	H	SD	MET	A	45	L	H	CD1	PHE	V	195
R	H	SD	MET	A	45	L	H	CE1	PHE	V	195
R	H	SD	MET	A	45	L	H	CZ	PHE	V	195
R	H	SD	MET	A	45	L	H	HE1	PHE	V	195
R	H	SD	MET	A	45	L	H	HZ	PHE	V	195
R	H	CE	MET	A	45	L	H	HE1	PHE	V	195
R	H	CA	ALA	A	48	L	H	CG2	THR	V	187
R	H	CA	ALA	A	48	L	H	HG22	THR	V	187
R	H	C	ALA	A	48	L	H	CG2	THR	V	187
R	H	C	ALA	A	48	L	H	HG21	THR	V	187
R	H	C	ALA	A	48	L	H	HG22	THR	V	187
R	H	C	ALA	A	48	L	H	HG23	THR	V	187
R	H	C	ALA	A	48	L	H	HD11	ILE	V	191
R	H	CB	ALA	A	48	L	H	CG2	THR	V	187
R	H	CB	ALA	A	48	L	H	HA	THR	V	187
R	H	CB	ALA	A	48	L	H	HG22	THR	V	187
R	H	CB	ALA	A	48	L	H	HG23	THR	V	187
R	H	CB	ALA	A	48	L	H	HB2	LEU	V	190
R	H	CB	ALA	A	48	L	H	HB3	LEU	V	190
R	H	CB	ALA	A	48	L	H	HD11	LEU	V	190
R	H	CB	ALA	A	48	L	H	HG13	ILE	V	191
R	H	O	ALA	A	48	L	H	CG2	THR	V	187
R	H	O	ALA	A	48	L	H	HG21	THR	V	187
R	H	O	ALA	A	48	L	H	HG22	THR	V	187
R	H	O	ALA	A	48	L	H	HG23	THR	V	187
R	H	O	ALA	A	48	L	H	HD11	ILE	V	191
R	H	N	LEU	A	49	L	H	HG22	THR	V	187
R	H	N	LEU	A	49	L	H	HD11	ILE	V	191
R	H	CA	LEU	A	49	L	H	HD11	ILE	V	191
R	H	N	VAL	A	52	L	H	CG2	THR	V	187
R	H	N	VAL	A	52	L	H	HG21	THR	V	187
R	H	CA	VAL	A	52	L	H	HG21	THR	V	187
R	H	CB	VAL	A	52	L	H	CG2	THR	V	187
R	H	CB	VAL	A	52	L	H	HB	THR	V	187
R	H	CB	VAL	A	52	L	H	HG21	THR	V	187
R	H	CB	VAL	A	52	L	H	HG23	THR	V	187
R	H	CG1	VAL	A	52	L	H	HD2	PHE	V	184
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	187
R	H	CG2	VAL	A	52	L	H	CB	THR	V	187
R	H	CG2	VAL	A	52	L	H	CG2	THR	V	187
R	H	CG2	VAL	A	52	L	H	OG1	THR	V	187
R	H	CG2	VAL	A	52	L	H	HB	THR	V	187
R	H	CG2	VAL	A	52	L	H	HG1	THR	V	187
R	H	CG2	VAL	A	52	L	H	HG21	THR	V	187
R	H	CG2	VAL	A	52	L	H	HG22	THR	V	187
R	H	CG2	VAL	A	52	L	H	HG23	THR	V	187
R	H	CG2	VAL	A	52	L	H	HD11	ILE	V	191
R	H	CA	VAL	A	55	L	H	HD12	LEU	V	180
R	H	C	VAL	A	55	L	H	HD12	LEU	V	180
R	H	CB	VAL	A	55	L	H	CD1	LEU	V	180
R	H	CB	VAL	A	55	L	H	HD11	LEU	V	180
R	H	CB	VAL	A	55	L	H	HD12	LEU	V	180
R	H	O	VAL	A	55	L	H	HD12	LEU	V	180
R	H	O	VAL	A	55	L	H	HD23	LEU	V	180
R	H	CG1	VAL	A	55	L	H	CG	LEU	V	180
R	H	CG1	VAL	A	55	L	H	CD1	LEU	V	180
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	180
R	H	CG1	VAL	A	55	L	H	HG	LEU	V	180
R	H	CG1	VAL	A	55	L	H	HD11	LEU	V	180
R	H	CG1	VAL	A	55	L	H	HD12	LEU	V	180
R	H	CG1	VAL	A	55	L	H	HD13	LEU	V	180
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	180
R	H	CG2	VAL	A	55	L	H	CD1	LEU	V	180
R	H	CG2	VAL	A	55	L	H	HD11	LEU	V	180
R	H	CG2	VAL	A	55	L	H	HD12	LEU	V	180
R	H	CG2	VAL	A	55	L	H	HD13	LEU	V	180
R	H	CG2	VAL	A	55	L	H	HG22	ILE	V	183
R	H	CE2	PHE	A	66	L	H	HG12	ILE	V	173
R	H	CE2	PHE	A	66	L	H	HD11	ILE	V	176
R	H	O	ILE	A	76	L	H	HG22	ILE	V	237
R	H	O	ILE	A	76	L	H	HD12	ILE	V	237
R	H	CG2	ILE	A	76	L	H	CG1	ILE	V	237
R	H	CG2	ILE	A	76	L	H	CD1	ILE	V	237
R	H	CG2	ILE	A	76	L	H	HG12	ILE	V	237
R	H	CG2	ILE	A	76	L	H	HD11	ILE	V	237
R	H	CG2	ILE	A	76	L	H	HD12	ILE	V	237
R	H	CA	LEU	A	77	L	H	HD11	ILE	V	241
R	H	CB	LEU	A	77	L	H	HD11	ILE	V	241
R	H	CG	LEU	A	77	L	H	HG23	ILE	V	237
R	H	CG	LEU	A	77	L	H	HG12	ILE	V	241
R	H	CG	LEU	A	77	L	H	HG13	ILE	V	241
R	H	CG	LEU	A	77	L	H	HD11	ILE	V	241
R	H	CD1	LEU	A	77	L	H	HG12	ILE	V	241
R	H	CD2	LEU	A	77	L	H	CG2	ILE	V	237
R	H	CD2	LEU	A	77	L	H	HG21	ILE	V	237
R	H	CD2	LEU	A	77	L	H	HG22	ILE	V	237
R	H	CD2	LEU	A	77	L	H	HG23	ILE	V	237
R	H	CD2	LEU	A	77	L	H	CG1	ILE	V	241
R	H	CD2	LEU	A	77	L	H	CD1	ILE	V	241
R	H	CD2	LEU	A	77	L	H	HG12	ILE	V	241
R	H	CD2	LEU	A	77	L	H	HG13	ILE	V	241
R	H	CD2	LEU	A	77	L	H	HD11	ILE	V	241
R	H	CD2	LEU	A	77	L	H	HD12	ILE	V	241
R	H	CD2	LEU	A	77	L	H	HD13	ILE	V	241
R	H	CA	THR	A	80	L	H	HD12	ILE	V	237
R	H	CB	THR	A	80	L	H	CG2	ILE	V	237
R	H	CB	THR	A	80	L	H	CD1	ILE	V	237
R	H	CB	THR	A	80	L	H	HG22	ILE	V	237
R	H	CB	THR	A	80	L	H	HD11	ILE	V	237
R	H	CB	THR	A	80	L	H	HD12	ILE	V	237
R	H	CB	THR	A	80	L	H	HD13	ILE	V	237
R	H	CG2	THR	A	80	L	H	HA	ILE	V	234
R	H	CG2	THR	A	80	L	H	HG12	ILE	V	234
R	H	CG2	THR	A	80	L	H	HG22	ILE	V	234
R	H	CG2	THR	A	80	L	H	CB	ILE	V	237
R	H	CG2	THR	A	80	L	H	CG2	ILE	V	237
R	H	CG2	THR	A	80	L	H	CD1	ILE	V	237
R	H	CG2	THR	A	80	L	H	HB	ILE	V	237
R	H	CG2	THR	A	80	L	H	HG22	ILE	V	237
R	H	CG2	THR	A	80	L	H	HD11	ILE	V	237
R	H	CG2	THR	A	80	L	H	HD12	ILE	V	237
R	H	CG2	THR	A	80	L	H	HD13	ILE	V	237
R	H	OG1	THR	A	80	L	H	CG1	ILE	V	237
R	H	OG1	THR	A	80	L	H	CD1	ILE	V	237
R	H	OG1	THR	A	80	L	H	HG22	ILE	V	237
R	H	OG1	THR	A	80	L	H	HD11	ILE	V	237
R	H	OG1	THR	A	80	L	H	HD12	ILE	V	237
R	H	OG1	THR	A	80	L	H	HD13	ILE	V	237
R	H	CA	PRO	A	84	L	H	HD11	ILE	V	234
R	H	CB	PRO	A	84	L	H	CD1	ILE	V	234
R	H	CB	PRO	A	84	L	H	HG12	ILE	V	234
R	H	CB	PRO	A	84	L	H	HD11	ILE	V	234
R	H	CB	PRO	A	84	L	H	HD12	ILE	V	234
R	H	CG	PRO	A	84	L	H	HG12	ILE	V	234
R	H	CG	PRO	A	84	L	H	HD11	ILE	V	234
R	H	CG	LEU	A	91	L	H	CE	LYS	V	227
R	H	CG	LEU	A	91	L	H	NZ	LYS	V	227
R	H	CG	LEU	A	91	L	H	HE2	LYS	V	227
R	H	CG	LEU	A	91	L	H	HE3	LYS	V	227
R	H	CG	LEU	A	91	L	H	HZ1	LYS	V	227
R	H	CD1	LEU	A	91	L	H	HZ1	LYS	V	227
R	H	CD2	LEU	A	91	L	H	CE	LYS	V	227
R	H	CD2	LEU	A	91	L	H	NZ	LYS	V	227
R	H	CD2	LEU	A	91	L	H	HG2	LYS	V	227
R	H	CD2	LEU	A	91	L	H	HE2	LYS	V	227
R	H	CD2	LEU	A	91	L	H	HE3	LYS	V	227
R	H	CD2	LEU	A	91	L	H	HZ1	LYS	V	227
R	H	CD2	LEU	A	91	L	H	HZ3	LYS	V	227
R	H	CG	LEU	A	92	L	H	HZ1	LYS	V	227
R	H	CG	LEU	A	92	L	H	HZ3	LYS	V	227
R	H	CD1	LEU	A	92	L	H	HZ3	LYS	V	227
R	H	CD2	LEU	A	92	L	H	CE	LYS	V	227
R	H	CD2	LEU	A	92	L	H	NZ	LYS	V	227
R	H	CD2	LEU	A	92	L	H	HE2	LYS	V	227
R	H	CD2	LEU	A	92	L	H	HZ1	LYS	V	227
R	H	CD2	LEU	A	92	L	H	HZ2	LYS	V	227
R	H	CD2	LEU	A	92	L	H	HZ3	LYS	V	227
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	261
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	261
R	H	CA	PRO	A	143	L	H	CD1	ILE	V	173
R	H	CA	PRO	A	143	L	H	HD11	ILE	V	173
R	H	CA	PRO	A	143	L	H	HD13	ILE	V	173
R	H	C	PRO	A	143	L	H	CD1	ILE	V	173
R	H	C	PRO	A	143	L	H	HD11	ILE	V	173
R	H	C	PRO	A	143	L	H	HD12	ILE	V	173
R	H	C	PRO	A	143	L	H	HD13	ILE	V	173
R	H	CB	PRO	A	143	L	H	CD1	ILE	V	173
R	H	CB	PRO	A	143	L	H	HG22	ILE	V	173
R	H	CB	PRO	A	143	L	H	HD11	ILE	V	173
R	H	CB	PRO	A	143	L	H	HD13	ILE	V	173
R	H	O	PRO	A	143	L	H	HB2	SER	V	169
R	H	O	PRO	A	143	L	H	CG1	ILE	V	173
R	H	O	PRO	A	143	L	H	CD1	ILE	V	173
R	H	O	PRO	A	143	L	H	HD11	ILE	V	173
R	H	O	PRO	A	143	L	H	HD12	ILE	V	173
R	H	O	PRO	A	143	L	H	HD13	ILE	V	173
R	H	N	GLN	A	144	L	H	CD1	ILE	V	173
R	H	N	GLN	A	144	L	H	HD11	ILE	V	173
R	H	N	GLN	A	144	L	H	HD12	ILE	V	173
R	H	N	GLN	A	144	L	H	HD13	ILE	V	173
R	H	CA	GLN	A	144	L	H	CB	SER	V	169
R	H	CA	GLN	A	144	L	H	OG	SER	V	169
R	H	CA	GLN	A	144	L	H	HB2	SER	V	169
R	H	CA	GLN	A	144	L	H	HG	SER	V	169
R	H	CA	GLN	A	144	L	H	HD11	ILE	V	173
R	H	CA	GLN	A	144	L	H	HD12	ILE	V	173
R	H	C	GLN	A	144	L	H	CB	SER	V	169
R	H	C	GLN	A	144	L	H	OG	SER	V	169
R	H	C	GLN	A	144	L	H	HB2	SER	V	169
R	H	C	GLN	A	144	L	H	HB3	SER	V	169
R	H	C	GLN	A	144	L	H	HG	SER	V	169
R	H	CB	GLN	A	144	L	H	OG	SER	V	169
R	H	CB	GLN	A	144	L	H	HG	SER	V	169
R	H	O	GLN	A	144	L	H	CB	SER	V	169
R	H	O	GLN	A	144	L	H	OG	SER	V	169
R	H	O	GLN	A	144	L	H	HB2	SER	V	169
R	H	O	GLN	A	144	L	H	HB3	SER	V	169
R	H	O	GLN	A	144	L	H	HG	SER	V	169
R	H	CG	GLN	A	144	L	H	HB3	GLU	V	170
R	H	CG	GLN	A	144	L	H	HG3	GLU	V	170
R	H	CD	GLN	A	144	L	H	HB3	GLU	V	170
R	H	NE2	GLN	A	144	L	H	CD	GLU	V	170
R	H	NE2	GLN	A	144	L	H	OE2	GLU	V	170
R	H	NE2	GLN	A	144	L	H	HB3	GLU	V	170
R	H	NE2	GLN	A	144	L	H	HG3	GLU	V	170
R	H	N	THR	A	145	L	H	HG	SER	V	169
R	H	N	ALA	A	147	L	H	HB2	SER	V	169
R	H	N	ALA	A	147	L	H	HB3	SER	V	169
R	H	N	ALA	A	147	L	H	HD11	ILE	V	173
R	H	CA	ALA	A	147	L	H	CB	SER	V	169
R	H	CA	ALA	A	147	L	H	HA	SER	V	169
R	H	CA	ALA	A	147	L	H	HB2	SER	V	169
R	H	CA	ALA	A	147	L	H	HB3	SER	V	169
R	H	CA	ALA	A	147	L	H	HD11	ILE	V	173
R	H	C	ALA	A	147	L	H	CA	SER	V	169
R	H	C	ALA	A	147	L	H	CB	SER	V	169
R	H	C	ALA	A	147	L	H	HA	SER	V	169
R	H	C	ALA	A	147	L	H	HB2	SER	V	169
R	H	C	ALA	A	147	L	H	HB3	SER	V	169
R	H	CB	ALA	A	147	L	H	CA	SER	V	169
R	H	CB	ALA	A	147	L	H	C	SER	V	169
R	H	CB	ALA	A	147	L	H	CB	SER	V	169
R	H	CB	ALA	A	147	L	H	O	SER	V	169
R	H	CB	ALA	A	147	L	H	OG	SER	V	169
R	H	CB	ALA	A	147	L	H	HA	SER	V	169
R	H	CB	ALA	A	147	L	H	HB2	SER	V	169
R	H	CB	ALA	A	147	L	H	HB3	SER	V	169
R	H	CB	ALA	A	147	L	H	HB3	PHE	V	172
R	H	CB	ALA	A	147	L	H	CG1	ILE	V	173
R	H	CB	ALA	A	147	L	H	CD1	ILE	V	173
R	H	CB	ALA	A	147	L	H	HG13	ILE	V	173
R	H	CB	ALA	A	147	L	H	HD11	ILE	V	173
R	H	CB	ALA	A	147	L	H	HD12	ILE	V	173
R	H	O	ALA	A	147	L	H	HA	SER	V	169
R	H	O	ALA	A	147	L	H	HB3	SER	V	169
R	H	N	THR	A	148	L	H	CA	SER	V	169
R	H	N	THR	A	148	L	H	CB	SER	V	169
R	H	N	THR	A	148	L	H	OG	SER	V	169
R	H	N	THR	A	148	L	H	HA	SER	V	169
R	H	N	THR	A	148	L	H	HB2	SER	V	169
R	H	N	THR	A	148	L	H	HB3	SER	V	169
R	H	N	THR	A	148	L	H	HG	SER	V	169
R	H	CA	THR	A	148	L	H	CB	SER	V	169
R	H	CA	THR	A	148	L	H	HB3	SER	V	169
R	H	CB	THR	A	148	L	H	HB3	SER	V	169
R	H	CB	THR	A	148	L	H	HG	SER	V	169
R	H	OG1	THR	A	148	L	H	CB	SER	V	169
R	H	OG1	THR	A	148	L	H	OG	SER	V	169
R	H	OG1	THR	A	148	L	H	H	SER	V	169
R	H	OG1	THR	A	148	L	H	HB2	SER	V	169
R	H	OG1	THR	A	148	L	H	HB3	SER	V	169
R	H	OG1	THR	A	148	L	H	HG	SER	V	169
R	H	CA	ALA	A	151	L	H	HE2	LYS	V	168
R	H	CB	ALA	A	151	L	H	CE	LYS	V	168
R	H	CB	ALA	A	151	L	H	HG2	LYS	V	168
R	H	CB	ALA	A	151	L	H	HE2	LYS	V	168
R	H	CB	LEU	A	155	L	H	HZ1	LYS	V	168
R	H	CG	LEU	A	155	L	H	NZ	LYS	V	168
R	H	CG	LEU	A	155	L	H	HZ1	LYS	V	168
R	H	CG	LEU	A	155	L	H	HZ2	LYS	V	168
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	168
R	H	CD1	LEU	A	155	L	H	CE	LYS	V	168
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	168
R	H	CD1	LEU	A	155	L	H	HD3	LYS	V	168
R	H	CD1	LEU	A	155	L	H	HE2	LYS	V	168
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	168
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	168
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	168
R	H	CD2	LEU	A	155	L	H	NZ	LYS	V	168
R	H	CD2	LEU	A	155	L	H	HZ1	LYS	V	168
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	168
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	168
R	H	CD2	LEU	A	155	L	-	HG22	VAL	V	252
R	H	O	MET	A	310	L	H	CD1	ILE	V	117
R	H	O	MET	A	310	L	H	HD11	ILE	V	117
R	H	O	MET	A	310	L	H	HD13	ILE	V	117
R	-	C	ASP	A	313	L	H	HH2	TRP	V	120
R	-	C	ASP	A	313	L	H	HZ3	TRP	V	120
R	-	O	ASP	A	313	L	H	HH2	TRP	V	120
R	-	CG	ASP	A	313	L	H	CD2	TRP	V	120
R	-	CG	ASP	A	313	L	H	CE2	TRP	V	120
R	-	CG	ASP	A	313	L	H	CE3	TRP	V	120
R	-	CG	ASP	A	313	L	H	CH2	TRP	V	120
R	-	CG	ASP	A	313	L	H	CZ3	TRP	V	120
R	-	OD1	ASP	A	313	L	H	HA	ILE	V	117
R	-	OD1	ASP	A	313	L	H	HG12	ILE	V	117
R	-	OD1	ASP	A	313	L	H	HG22	ILE	V	117
R	-	OD1	ASP	A	313	L	H	CD2	TRP	V	120
R	-	OD1	ASP	A	313	L	H	CE2	TRP	V	120
R	-	OD1	ASP	A	313	L	H	CE3	TRP	V	120
R	-	OD1	ASP	A	313	L	H	CH2	TRP	V	120
R	-	OD1	ASP	A	313	L	H	CZ3	TRP	V	120
R	-	OD1	ASP	A	313	L	H	HB2	TRP	V	120
R	-	OD1	ASP	A	313	L	H	HE3	TRP	V	120
R	-	OD1	ASP	A	313	L	H	HZ3	TRP	V	120
R	-	OD2	ASP	A	313	L	H	HE1	TYR	V	116
R	-	OD2	ASP	A	313	L	H	CG	TRP	V	120
R	-	OD2	ASP	A	313	L	H	CD2	TRP	V	120
R	-	OD2	ASP	A	313	L	H	CE2	TRP	V	120
R	-	OD2	ASP	A	313	L	H	NE1	TRP	V	120
R	-	OD2	ASP	A	313	L	H	CZ2	TRP	V	120
R	-	N	PRO	A	314	L	H	CZ3	TRP	V	120
R	-	N	PRO	A	314	L	H	HH2	TRP	V	120
R	-	N	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	CA	PRO	A	314	L	H	HH2	TRP	V	120
R	-	CA	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	C	PRO	A	314	L	H	CH2	TRP	V	120
R	-	C	PRO	A	314	L	H	CZ3	TRP	V	120
R	-	C	PRO	A	314	L	H	HH2	TRP	V	120
R	-	C	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	CB	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	CB	PRO	A	314	L	H	HD13	LEU	V	121
R	-	O	PRO	A	314	L	H	HH2	TRP	V	120
R	-	O	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	O	PRO	A	314	L	H	CD1	PHE	V	131
R	-	O	PRO	A	314	L	H	CE1	PHE	V	131
R	-	O	PRO	A	314	L	H	CZ	PHE	V	131
R	-	CG	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	CG	PRO	A	314	L	H	HD13	LEU	V	121
R	-	CG	PRO	A	314	L	H	HD22	LEU	V	121
R	-	CD	PRO	A	314	L	H	HG22	ILE	V	117
R	-	CD	PRO	A	314	L	H	CZ3	TRP	V	120
R	-	CD	PRO	A	314	L	H	HZ3	TRP	V	120
R	-	CD	PRO	A	314	L	H	HD13	LEU	V	121
R	-	N	GLY	A	315	L	H	CH2	TRP	V	120
R	-	N	GLY	A	315	L	H	CZ2	TRP	V	120
R	-	N	GLY	A	315	L	H	CZ3	TRP	V	120
R	-	N	GLY	A	315	L	H	HH2	TRP	V	120
R	-	N	GLY	A	315	L	H	HZ2	TRP	V	120
R	-	N	GLY	A	315	L	H	HZ3	TRP	V	120
R	-	CA	GLY	A	315	L	H	CH2	TRP	V	120
R	-	CA	GLY	A	315	L	H	CZ2	TRP	V	120
R	-	CA	GLY	A	315	L	H	CZ3	TRP	V	120
R	-	CA	GLY	A	315	L	H	HH2	TRP	V	120
R	-	CA	GLY	A	315	L	H	HZ2	TRP	V	120
R	-	CA	GLY	A	315	L	H	HZ3	TRP	V	120
R	-	C	GLY	A	315	L	H	CH2	TRP	V	120
R	-	C	GLY	A	315	L	H	CZ2	TRP	V	120
R	-	C	GLY	A	315	L	H	HH2	TRP	V	120
R	-	C	GLY	A	315	L	H	HZ2	TRP	V	120
R	-	O	GLY	A	315	L	H	CZ2	TRP	V	120
R	-	O	GLY	A	315	L	H	HH2	TRP	V	120
R	-	O	GLY	A	315	L	H	HZ2	TRP	V	120
R	-	N	CYS	A	316	L	H	HH2	TRP	V	120
R	-	C	ASP	A	317	L	H	HE2	PHE	V	131
R	-	O	ASP	A	317	L	H	HE2	PHE	V	131
R	-	CG	ARG	A	318	L	H	HD2	PHE	V	131
R	-	CG	ARG	A	318	L	H	HE2	PHE	V	131
R	-	CD	ARG	A	318	L	H	HD2	PHE	V	131
R	-	CD	ARG	A	318	L	H	HG12	VAL	V	134
R	-	CD	ARG	A	318	L	H	HG22	VAL	V	134
R	-	NE	ARG	A	318	L	H	HA	PHE	V	131
R	-	NE	ARG	A	318	L	H	HD2	PHE	V	131
R	-	NE	ARG	A	318	L	H	CB	VAL	V	134
R	-	NE	ARG	A	318	L	H	CG1	VAL	V	134
R	-	NE	ARG	A	318	L	H	CG2	VAL	V	134
R	-	NE	ARG	A	318	L	H	HB	VAL	V	134
R	-	NE	ARG	A	318	L	H	HG12	VAL	V	134
R	-	NE	ARG	A	318	L	H	HG21	VAL	V	134
R	-	NE	ARG	A	318	L	H	HG22	VAL	V	134
R	-	NE	ARG	A	318	L	H	HG23	VAL	V	134
R	-	NH1	ARG	A	318	L	H	O	PRO	V	130
R	-	NH1	ARG	A	318	L	H	HA	PHE	V	131
R	-	NH1	ARG	A	318	L	H	CB	VAL	V	134
R	-	NH1	ARG	A	318	L	H	CG1	VAL	V	134
R	-	NH1	ARG	A	318	L	H	CG2	VAL	V	134
R	-	NH1	ARG	A	318	L	H	HB	VAL	V	134
R	-	NH1	ARG	A	318	L	H	HG12	VAL	V	134
R	-	NH1	ARG	A	318	L	H	HG21	VAL	V	134
R	-	NH1	ARG	A	318	L	H	HG22	VAL	V	134
R	-	NH1	ARG	A	318	L	H	HG23	VAL	V	134
R	-	NH2	ARG	A	318	L	H	O	PRO	V	130
R	-	NH2	ARG	A	318	L	H	CA	PHE	V	131
R	-	NH2	ARG	A	318	L	H	C	PHE	V	131
R	-	NH2	ARG	A	318	L	H	O	PHE	V	131
R	-	NH2	ARG	A	318	L	H	HA	PHE	V	131
R	-	NH2	ARG	A	318	L	H	N	VAL	V	134
R	-	NH2	ARG	A	318	L	H	CA	VAL	V	134
R	-	NH2	ARG	A	318	L	H	C	VAL	V	134
R	-	NH2	ARG	A	318	L	H	CB	VAL	V	134
R	-	NH2	ARG	A	318	L	H	CG1	VAL	V	134
R	-	NH2	ARG	A	318	L	H	CG2	VAL	V	134
R	-	NH2	ARG	A	318	L	H	H	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HA	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HB	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG11	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG12	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG13	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG21	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG22	VAL	V	134
R	-	NH2	ARG	A	318	L	H	HG23	VAL	V	134
R	-	NH2	ARG	A	318	L	H	H	PHE	V	135
R	-	CZ	ARG	A	318	L	H	O	PRO	V	130
R	-	CZ	ARG	A	318	L	H	HA	PHE	V	131
R	-	CZ	ARG	A	318	L	H	CB	VAL	V	134
R	-	CZ	ARG	A	318	L	H	CG1	VAL	V	134
R	-	CZ	ARG	A	318	L	H	CG2	VAL	V	134
R	-	CZ	ARG	A	318	L	H	H	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HB	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG11	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG12	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG13	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG21	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG22	VAL	V	134
R	-	CZ	ARG	A	318	L	H	HG23	VAL	V	134

- 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