IID

P47775_Q99679.1 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	ASN	A	26	L	H	LEU	V	214
R	H	ASN	A	26	L	H	ILE	V	218
R	H	LEU	A	29	L	H	LEU	V	214
R	H	LEU	A	29	L	H	TYR	V	217
R	H	LEU	A	29	L	H	ALA	V	254
R	H	PHE	A	298	L	H	TYR	V	292
R	H	VAL	A	302	L	H	TRP	V	47
R	H	SER	A	305	L	H	VAL	V	50
R	H	LEU	A	306	L	H	PRO	V	46
R	H	LEU	A	306	L	H	TRP	V	47
R	H	LEU	A	306	L	H	VAL	V	50
R	H	GLN	A	312	L	H	PRO	V	46
R	H	GLN	A	312	L	H	ILE	V	49
R	H	LEU	A	315	L	H	THR	V	53
R	H	LYS	A	316	L	H	PHE	V	101
R	H	LYS	A	316	L	H	ILE	V	49
R	H	LYS	A	316	L	H	THR	V	53
R	H	SER	A	319	L	H	THR	V	53
R	H	SER	A	319	L	H	THR	V	56
R	H	GLY	A	320	L	H	THR	V	56
R	H	MET	A	322	L	H	LEU	V	57
R	H	MET	A	322	L	H	CYS	V	60
R	H	CYS	A	323	L	H	THR	V	56
R	H	CYS	A	323	L	H	CYS	V	60
R	H	CYS	A	326	L	H	CYS	V	60
R	H	CYS	A	326	L	H	ALA	V	63
R	H	CYS	A	326	L	H	ILE	V	64
R	H	CYS	A	326	L	H	LEU	V	67
R	H	GLN	A	329	L	H	ILE	V	315
R	H	GLN	A	329	L	H	ILE	V	64
R	H	GLN	A	329	L	H	LEU	V	67
R	H	LEU	A	33	L	H	PHE	V	210
R	H	LEU	A	33	L	H	ALA	V	254
R	H	LEU	A	33	L	H	ILE	V	255
R	H	LEU	A	33	L	H	LEU	V	257
R	H	LEU	A	33	L	H	GLY	V	258
R	H	LEU	A	33	L	H	THR	V	259
R	H	LEU	A	33	L	H	ALA	V	261
R	H	LEU	A	33	L	H	ALA	V	262
R	H	THR	A	330	L	H	ALA	V	63
R	H	THR	A	330	L	H	LEU	V	67
R	-	ASN	A	333	L	H	LEU	V	67
R	-	ASN	A	333	L	H	HIS	V	71
R	H	ILE	A	34	L	H	ALA	V	262
R	H	VAL	A	36	L	H	ILE	V	255
R	H	VAL	A	36	L	H	THR	V	259
R	H	PHE	A	37	L	H	THR	V	259
R	H	PHE	A	37	L	H	ALA	V	262
R	H	PHE	A	37	L	H	CYS	V	263
R	H	PHE	A	37	L	H	PRO	V	289
R	H	PHE	A	37	L	H	ILE	V	296
R	H	VAL	A	40	L	H	ILE	V	296
R	H	VAL	A	40	L	H	VAL	V	299
R	H	LEU	A	41	L	H	TYR	V	292
R	H	LEU	A	41	L	H	ILE	V	296
R	H	ILE	A	48	L	H	LEU	V	57
R	H	LEU	A	87	L	H	ARG	V	304
R	-	LEU	A	90	L	H	SER	V	251
R	-	LEU	A	90	L	H	ALA	V	254
R	-	LEU	A	90	L	H	ILE	V	255
R	-	LEU	A	90	L	H	ARG	V	304
R	-	HIS	A	91	L	H	ARG	V	247
R	-	HIS	A	92	L	H	ARG	V	247
R	-	HIS	A	92	L	H	LYS	V	248
R	-	HIS	A	92	L	H	SER	V	251
R	-	HIS	A	92	L	H	ARG	V	304
R	-	PRO	A	93	L	H	ARG	V	247

- 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

P47775_Q99679.1 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	CG	ASN	A	26	L	H	HD22	LEU	V	214
R	H	OD1	ASN	A	26	L	H	HD13	LEU	V	214
R	H	OD1	ASN	A	26	L	H	HD22	LEU	V	214
R	H	OD1	ASN	A	26	L	H	HD11	ILE	V	218
R	H	CG	LEU	A	29	L	H	HE1	TYR	V	217
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	214
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	214
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	29	L	H	CD1	TYR	V	217
R	H	CD1	LEU	A	29	L	H	CE1	TYR	V	217
R	H	CD1	LEU	A	29	L	H	HD1	TYR	V	217
R	H	CD1	LEU	A	29	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	29	L	H	CE1	TYR	V	217
R	H	CD2	LEU	A	29	L	H	OH	TYR	V	217
R	H	CD2	LEU	A	29	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	29	L	H	HB3	ALA	V	254
R	H	N	LEU	A	33	L	H	CA	GLY	V	258
R	H	N	LEU	A	33	L	H	HA2	GLY	V	258
R	H	N	LEU	A	33	L	H	HA3	GLY	V	258
R	H	CA	LEU	A	33	L	H	CA	GLY	V	258
R	H	CA	LEU	A	33	L	H	C	GLY	V	258
R	H	CA	LEU	A	33	L	H	O	GLY	V	258
R	H	CA	LEU	A	33	L	H	HA2	GLY	V	258
R	H	CA	LEU	A	33	L	H	HA3	GLY	V	258
R	H	C	LEU	A	33	L	H	C	GLY	V	258
R	H	C	LEU	A	33	L	H	O	GLY	V	258
R	H	C	LEU	A	33	L	H	HA3	GLY	V	258
R	H	C	LEU	A	33	L	H	CB	ALA	V	262
R	H	C	LEU	A	33	L	H	HB2	ALA	V	262
R	H	CB	LEU	A	33	L	H	N	GLY	V	258
R	H	CB	LEU	A	33	L	H	CA	GLY	V	258
R	H	CB	LEU	A	33	L	H	C	GLY	V	258
R	H	CB	LEU	A	33	L	H	O	GLY	V	258
R	H	CB	LEU	A	33	L	H	HA2	GLY	V	258
R	H	CB	LEU	A	33	L	H	HA3	GLY	V	258
R	H	CB	LEU	A	33	L	H	N	THR	V	259
R	H	CB	LEU	A	33	L	H	HB2	ALA	V	261
R	H	CB	LEU	A	33	L	H	HB2	ALA	V	262
R	H	O	LEU	A	33	L	H	C	GLY	V	258
R	H	O	LEU	A	33	L	H	O	GLY	V	258
R	H	O	LEU	A	33	L	H	HA	THR	V	259
R	H	O	LEU	A	33	L	H	HG23	THR	V	259
R	H	O	LEU	A	33	L	H	CB	ALA	V	262
R	H	O	LEU	A	33	L	H	HB1	ALA	V	262
R	H	O	LEU	A	33	L	H	HB2	ALA	V	262
R	H	O	LEU	A	33	L	H	HB3	ALA	V	262
R	H	CG	LEU	A	33	L	H	C	LEU	V	257
R	H	CG	LEU	A	33	L	H	O	LEU	V	257
R	H	CG	LEU	A	33	L	H	N	GLY	V	258
R	H	CG	LEU	A	33	L	H	CA	GLY	V	258
R	H	CG	LEU	A	33	L	H	C	GLY	V	258
R	H	CG	LEU	A	33	L	H	O	GLY	V	258
R	H	CG	LEU	A	33	L	H	H	GLY	V	258
R	H	CG	LEU	A	33	L	H	HA2	GLY	V	258
R	H	CG	LEU	A	33	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	33	L	H	N	THR	V	259
R	H	CG	LEU	A	33	L	H	H	THR	V	259
R	H	CG	LEU	A	33	L	H	HB2	ALA	V	261
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	210
R	H	CD1	LEU	A	33	L	H	C	LEU	V	257
R	H	CD1	LEU	A	33	L	H	O	LEU	V	257
R	H	CD1	LEU	A	33	L	H	N	GLY	V	258
R	H	CD1	LEU	A	33	L	H	CA	GLY	V	258
R	H	CD1	LEU	A	33	L	H	C	GLY	V	258
R	H	CD1	LEU	A	33	L	H	O	GLY	V	258
R	H	CD1	LEU	A	33	L	H	H	GLY	V	258
R	H	CD1	LEU	A	33	L	H	HA2	GLY	V	258
R	H	CD1	LEU	A	33	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	33	L	H	CB	ALA	V	261
R	H	CD1	LEU	A	33	L	H	H	ALA	V	261
R	H	CD1	LEU	A	33	L	H	HB1	ALA	V	261
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	261
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	261
R	H	CD2	LEU	A	33	L	H	O	ALA	V	254
R	H	CD2	LEU	A	33	L	H	O	ILE	V	255
R	H	CD2	LEU	A	33	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	33	L	H	CA	LEU	V	257
R	H	CD2	LEU	A	33	L	H	C	LEU	V	257
R	H	CD2	LEU	A	33	L	H	O	LEU	V	257
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	257
R	H	CD2	LEU	A	33	L	H	N	GLY	V	258
R	H	CD2	LEU	A	33	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	33	L	H	C	GLY	V	258
R	H	CD2	LEU	A	33	L	H	O	GLY	V	258
R	H	CD2	LEU	A	33	L	H	H	GLY	V	258
R	H	CD2	LEU	A	33	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	33	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	33	L	H	N	THR	V	259
R	H	CD2	LEU	A	33	L	H	H	THR	V	259
R	H	N	ILE	A	34	L	H	HB2	ALA	V	262
R	H	CA	ILE	A	34	L	H	HB1	ALA	V	262
R	H	CA	ILE	A	34	L	H	HB2	ALA	V	262
R	H	CG1	ILE	A	34	L	H	HB2	ALA	V	262
R	H	C	VAL	A	36	L	H	HG23	THR	V	259
R	H	CB	VAL	A	36	L	H	HG13	ILE	V	255
R	H	CB	VAL	A	36	L	H	HG22	ILE	V	255
R	H	CB	VAL	A	36	L	H	HG22	THR	V	259
R	H	CB	VAL	A	36	L	H	HG23	THR	V	259
R	H	O	VAL	A	36	L	H	HG23	THR	V	259
R	H	CG1	VAL	A	36	L	H	CG2	ILE	V	255
R	H	CG1	VAL	A	36	L	H	HG13	ILE	V	255
R	H	CG1	VAL	A	36	L	H	HG21	ILE	V	255
R	H	CG1	VAL	A	36	L	H	HG22	ILE	V	255
R	H	CG1	VAL	A	36	L	H	HG23	ILE	V	255
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	259
R	H	CG1	VAL	A	36	L	H	HG21	THR	V	259
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	259
R	H	CG1	VAL	A	36	L	H	HG23	THR	V	259
R	H	CG2	VAL	A	36	L	H	HG13	ILE	V	255
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	255
R	H	N	PHE	A	37	L	H	CG2	THR	V	259
R	H	N	PHE	A	37	L	H	HG22	THR	V	259
R	H	N	PHE	A	37	L	H	HG23	THR	V	259
R	H	CA	PHE	A	37	L	H	CG2	THR	V	259
R	H	CA	PHE	A	37	L	H	HA	THR	V	259
R	H	CA	PHE	A	37	L	H	HG23	THR	V	259
R	H	CB	PHE	A	37	L	H	HA	THR	V	259
R	H	CB	PHE	A	37	L	H	HG23	THR	V	259
R	H	CB	PHE	A	37	L	H	CB	ALA	V	262
R	H	CB	PHE	A	37	L	H	HB1	ALA	V	262
R	H	CB	PHE	A	37	L	H	HB2	ALA	V	262
R	H	CB	PHE	A	37	L	H	HB3	ALA	V	262
R	H	O	PHE	A	37	L	H	HD11	ILE	V	296
R	H	CG	PHE	A	37	L	H	HA	THR	V	259
R	H	CG	PHE	A	37	L	H	CB	ALA	V	262
R	H	CG	PHE	A	37	L	H	HB1	ALA	V	262
R	H	CG	PHE	A	37	L	H	HB3	ALA	V	262
R	H	CG	PHE	A	37	L	H	SG	CYS	V	263
R	H	CD1	PHE	A	37	L	H	C	ALA	V	262
R	H	CD1	PHE	A	37	L	H	CB	ALA	V	262
R	H	CD1	PHE	A	37	L	H	HB1	ALA	V	262
R	H	CD1	PHE	A	37	L	H	HB3	ALA	V	262
R	H	CD2	PHE	A	37	L	H	O	THR	V	259
R	H	CD2	PHE	A	37	L	H	HA	THR	V	259
R	H	CD2	PHE	A	37	L	H	HB	THR	V	259
R	H	CD2	PHE	A	37	L	H	HG23	THR	V	259
R	H	CD2	PHE	A	37	L	H	HB1	ALA	V	262
R	H	CD2	PHE	A	37	L	H	HB3	ALA	V	262
R	H	CD2	PHE	A	37	L	H	N	CYS	V	263
R	H	CD2	PHE	A	37	L	H	CB	CYS	V	263
R	H	CD2	PHE	A	37	L	H	SG	CYS	V	263
R	H	CD2	PHE	A	37	L	H	H	CYS	V	263
R	H	CD2	PHE	A	37	L	H	HA	CYS	V	263
R	H	CD2	PHE	A	37	L	H	HG	CYS	V	263
R	H	CD2	PHE	A	37	L	H	CD1	ILE	V	296
R	H	CD2	PHE	A	37	L	H	HD11	ILE	V	296
R	H	CD2	PHE	A	37	L	H	HD12	ILE	V	296
R	H	CD2	PHE	A	37	L	H	HD13	ILE	V	296
R	H	CE1	PHE	A	37	L	H	C	ALA	V	262
R	H	CE1	PHE	A	37	L	H	O	ALA	V	262
R	H	CE1	PHE	A	37	L	H	HB1	ALA	V	262
R	H	CE1	PHE	A	37	L	H	N	CYS	V	263
R	H	CE1	PHE	A	37	L	H	CA	CYS	V	263
R	H	CE1	PHE	A	37	L	H	SG	CYS	V	263
R	H	CE1	PHE	A	37	L	H	HA	CYS	V	263
R	H	CE1	PHE	A	37	L	H	HG	CYS	V	263
R	H	CE1	PHE	A	37	L	H	HB3	PRO	V	289
R	H	CE2	PHE	A	37	L	H	N	CYS	V	263
R	H	CE2	PHE	A	37	L	H	CA	CYS	V	263
R	H	CE2	PHE	A	37	L	H	CB	CYS	V	263
R	H	CE2	PHE	A	37	L	H	SG	CYS	V	263
R	H	CE2	PHE	A	37	L	H	H	CYS	V	263
R	H	CE2	PHE	A	37	L	H	HA	CYS	V	263
R	H	CE2	PHE	A	37	L	H	HB2	CYS	V	263
R	H	CE2	PHE	A	37	L	H	HB3	CYS	V	263
R	H	CE2	PHE	A	37	L	H	HG	CYS	V	263
R	H	CE2	PHE	A	37	L	H	O	PRO	V	289
R	H	CE2	PHE	A	37	L	H	CD1	ILE	V	296
R	H	CE2	PHE	A	37	L	H	HD11	ILE	V	296
R	H	CE2	PHE	A	37	L	H	HD12	ILE	V	296
R	H	CE2	PHE	A	37	L	H	HD13	ILE	V	296
R	H	CZ	PHE	A	37	L	H	N	CYS	V	263
R	H	CZ	PHE	A	37	L	H	CA	CYS	V	263
R	H	CZ	PHE	A	37	L	H	CB	CYS	V	263
R	H	CZ	PHE	A	37	L	H	SG	CYS	V	263
R	H	CZ	PHE	A	37	L	H	HA	CYS	V	263
R	H	CZ	PHE	A	37	L	H	HB3	CYS	V	263
R	H	CZ	PHE	A	37	L	H	HG	CYS	V	263
R	H	CZ	PHE	A	37	L	H	CB	PRO	V	289
R	H	CZ	PHE	A	37	L	H	O	PRO	V	289
R	H	CZ	PHE	A	37	L	H	HA	PRO	V	289
R	H	CZ	PHE	A	37	L	H	HB3	PRO	V	289
R	H	CB	VAL	A	40	L	H	CG1	ILE	V	296
R	H	CB	VAL	A	40	L	H	HG12	ILE	V	296
R	H	CB	VAL	A	40	L	H	HG23	ILE	V	296
R	H	CB	VAL	A	40	L	H	HD11	ILE	V	296
R	H	CB	VAL	A	40	L	H	HD12	ILE	V	296
R	H	CG1	VAL	A	40	L	H	CB	ILE	V	296
R	H	CG1	VAL	A	40	L	H	CG1	ILE	V	296
R	H	CG1	VAL	A	40	L	H	CD1	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HA	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HG12	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HG13	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HG23	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HD11	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HD12	ILE	V	296
R	H	CG1	VAL	A	40	L	H	HG12	VAL	V	299
R	H	CG2	VAL	A	40	L	H	HG12	ILE	V	296
R	H	CG2	VAL	A	40	L	H	HG23	ILE	V	296
R	H	CG	LEU	A	41	L	H	HD2	TYR	V	292
R	H	CG	LEU	A	41	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	41	L	H	HD2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	CB	TYR	V	292
R	H	CD2	LEU	A	41	L	H	CG	TYR	V	292
R	H	CD2	LEU	A	41	L	H	CD2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	CE2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	HB2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	HB3	TYR	V	292
R	H	CD2	LEU	A	41	L	H	HD2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	HE2	TYR	V	292
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	296
R	H	CD1	ILE	A	48	L	H	HD22	LEU	V	57
R	H	CD1	ILE	A	48	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	87	L	H	HH12	ARG	V	304
R	-	CA	LEU	A	90	L	H	HG	SER	V	251
R	-	C	LEU	A	90	L	H	HG	SER	V	251
R	-	CB	LEU	A	90	L	H	OG	SER	V	251
R	-	CB	LEU	A	90	L	H	HG	SER	V	251
R	-	CB	LEU	A	90	L	H	HH22	ARG	V	304
R	-	O	LEU	A	90	L	H	OG	SER	V	251
R	-	O	LEU	A	90	L	H	HB2	SER	V	251
R	-	O	LEU	A	90	L	H	HG	SER	V	251
R	-	CG	LEU	A	90	L	H	OG	SER	V	251
R	-	CG	LEU	A	90	L	H	HG	SER	V	251
R	-	CG	LEU	A	90	L	H	HG12	ILE	V	255
R	-	CG	LEU	A	90	L	H	HG13	ILE	V	255
R	-	CG	LEU	A	90	L	H	HD11	ILE	V	255
R	-	CD1	LEU	A	90	L	H	OG	SER	V	251
R	-	CD1	LEU	A	90	L	H	HG	SER	V	251
R	-	CD1	LEU	A	90	L	H	CG1	ILE	V	255
R	-	CD1	LEU	A	90	L	H	CD1	ILE	V	255
R	-	CD1	LEU	A	90	L	H	HG12	ILE	V	255
R	-	CD1	LEU	A	90	L	H	HG13	ILE	V	255
R	-	CD1	LEU	A	90	L	H	HD11	ILE	V	255
R	-	CD1	LEU	A	90	L	H	HD12	ILE	V	255
R	-	CD1	LEU	A	90	L	H	HD13	ILE	V	255
R	-	CD1	LEU	A	90	L	H	NH2	ARG	V	304
R	-	CD1	LEU	A	90	L	H	HH22	ARG	V	304
R	-	CD2	LEU	A	90	L	H	O	SER	V	251
R	-	CD2	LEU	A	90	L	H	OG	SER	V	251
R	-	CD2	LEU	A	90	L	H	HA	SER	V	251
R	-	CD2	LEU	A	90	L	H	HG	SER	V	251
R	-	CD2	LEU	A	90	L	H	CB	ALA	V	254
R	-	CD2	LEU	A	90	L	H	HB1	ALA	V	254
R	-	CD2	LEU	A	90	L	H	CG1	ILE	V	255
R	-	CD2	LEU	A	90	L	H	HG12	ILE	V	255
R	-	CD2	LEU	A	90	L	H	HG13	ILE	V	255
R	-	CD2	LEU	A	90	L	H	HD11	ILE	V	255
R	-	C	HIS	A	91	L	H	HH12	ARG	V	247
R	-	O	HIS	A	91	L	H	NH1	ARG	V	247
R	-	O	HIS	A	91	L	H	CZ	ARG	V	247
R	-	O	HIS	A	91	L	H	HH11	ARG	V	247
R	-	O	HIS	A	91	L	H	HH12	ARG	V	247
R	-	O	HIS	A	91	L	H	HH22	ARG	V	247
R	-	CD2	HIS	A	92	L	H	HH12	ARG	V	304
R	-	CD2	HIS	A	92	L	H	HH22	ARG	V	304
R	-	ND1	HIS	A	92	L	H	HH21	ARG	V	247
R	-	CE1	HIS	A	92	L	H	HG2	LYS	V	248
R	-	CE1	HIS	A	92	L	H	HH12	ARG	V	304
R	-	NE2	HIS	A	92	L	H	OG	SER	V	251
R	-	NE2	HIS	A	92	L	H	NH1	ARG	V	304
R	-	NE2	HIS	A	92	L	H	NH2	ARG	V	304
R	-	NE2	HIS	A	92	L	H	HH12	ARG	V	304
R	-	NE2	HIS	A	92	L	H	HH22	ARG	V	304
R	-	CG	PRO	A	93	L	H	HH22	ARG	V	247
R	-	CD	PRO	A	93	L	H	NH2	ARG	V	247
R	-	CD	PRO	A	93	L	H	HH12	ARG	V	247
R	-	CD	PRO	A	93	L	H	HH22	ARG	V	247
R	H	CE1	PHE	A	298	L	H	HE2	TYR	V	292
R	H	CE2	PHE	A	298	L	H	CE2	TYR	V	292
R	H	CE2	PHE	A	298	L	H	HE2	TYR	V	292
R	H	CZ	PHE	A	298	L	H	CD2	TYR	V	292
R	H	CZ	PHE	A	298	L	H	CE2	TYR	V	292
R	H	CZ	PHE	A	298	L	H	HD2	TYR	V	292
R	H	CZ	PHE	A	298	L	H	HE2	TYR	V	292
R	H	CG1	VAL	A	302	L	H	CH2	TRP	V	47
R	H	CG1	VAL	A	302	L	H	CZ3	TRP	V	47
R	H	CG1	VAL	A	302	L	H	HH2	TRP	V	47
R	H	CG1	VAL	A	302	L	H	HZ3	TRP	V	47
R	H	C	SER	A	305	L	H	HG23	VAL	V	50
R	H	CB	SER	A	305	L	H	HG23	VAL	V	50
R	H	O	SER	A	305	L	H	HG23	VAL	V	50
R	H	OG	SER	A	305	L	H	CG2	VAL	V	50
R	H	OG	SER	A	305	L	H	HG13	VAL	V	50
R	H	OG	SER	A	305	L	H	HG22	VAL	V	50
R	H	OG	SER	A	305	L	H	HG23	VAL	V	50
R	H	CA	LEU	A	306	L	H	HB3	PRO	V	46
R	H	C	LEU	A	306	L	H	HB3	PRO	V	46
R	H	CB	LEU	A	306	L	H	HB2	PRO	V	46
R	H	CB	LEU	A	306	L	H	HB3	PRO	V	46
R	H	CB	LEU	A	306	L	H	HG22	VAL	V	50
R	H	O	LEU	A	306	L	H	CB	PRO	V	46
R	H	O	LEU	A	306	L	H	CG	PRO	V	46
R	H	O	LEU	A	306	L	H	HB2	PRO	V	46
R	H	O	LEU	A	306	L	H	HB3	PRO	V	46
R	H	O	LEU	A	306	L	H	HG2	PRO	V	46
R	H	O	LEU	A	306	L	H	HG3	PRO	V	46
R	H	CG	LEU	A	306	L	H	CG2	VAL	V	50
R	H	CG	LEU	A	306	L	H	HG21	VAL	V	50
R	H	CG	LEU	A	306	L	H	HG22	VAL	V	50
R	H	CG	LEU	A	306	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	306	L	H	CD2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	CE2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	CE3	TRP	V	47
R	H	CD1	LEU	A	306	L	H	CH2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	CZ2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	CZ3	TRP	V	47
R	H	CD1	LEU	A	306	L	H	HE3	TRP	V	47
R	H	CD1	LEU	A	306	L	H	HH2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	HZ2	TRP	V	47
R	H	CD1	LEU	A	306	L	H	HZ3	TRP	V	47
R	H	CD1	LEU	A	306	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	306	L	H	C	PRO	V	46
R	H	CD2	LEU	A	306	L	H	O	PRO	V	46
R	H	CD2	LEU	A	306	L	H	HB2	PRO	V	46
R	H	CD2	LEU	A	306	L	H	HB3	PRO	V	46
R	H	CD2	LEU	A	306	L	H	N	TRP	V	47
R	H	CD2	LEU	A	306	L	H	CA	TRP	V	47
R	H	CD2	LEU	A	306	L	H	HA	TRP	V	47
R	H	CD2	LEU	A	306	L	H	CB	VAL	V	50
R	H	CD2	LEU	A	306	L	H	CG2	VAL	V	50
R	H	CD2	LEU	A	306	L	H	H	VAL	V	50
R	H	CD2	LEU	A	306	L	H	HB	VAL	V	50
R	H	CD2	LEU	A	306	L	H	HG12	VAL	V	50
R	H	CD2	LEU	A	306	L	H	HG21	VAL	V	50
R	H	CD2	LEU	A	306	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	306	L	H	HG23	VAL	V	50
R	H	CB	GLN	A	312	L	H	HG21	ILE	V	49
R	H	CG	GLN	A	312	L	H	HG21	ILE	V	49
R	H	CD	GLN	A	312	L	H	HG21	ILE	V	49
R	H	CD	GLN	A	312	L	H	HD12	ILE	V	49
R	H	CD	GLN	A	312	L	H	HD13	ILE	V	49
R	H	NE2	GLN	A	312	L	H	CB	PRO	V	46
R	H	NE2	GLN	A	312	L	H	HA	PRO	V	46
R	H	NE2	GLN	A	312	L	H	HB3	PRO	V	46
R	H	NE2	GLN	A	312	L	H	HD13	ILE	V	49
R	H	OE1	GLN	A	312	L	H	CD1	ILE	V	49
R	H	OE1	GLN	A	312	L	H	HG21	ILE	V	49
R	H	OE1	GLN	A	312	L	H	HD12	ILE	V	49
R	H	OE1	GLN	A	312	L	H	HD13	ILE	V	49
R	H	C	LEU	A	315	L	H	HG21	THR	V	53
R	H	C	LEU	A	315	L	H	HG23	THR	V	53
R	H	CB	LEU	A	315	L	H	HG21	THR	V	53
R	H	O	LEU	A	315	L	H	HG23	THR	V	53
R	H	CG	LEU	A	315	L	H	CB	THR	V	53
R	H	CG	LEU	A	315	L	H	CG2	THR	V	53
R	H	CG	LEU	A	315	L	H	OG1	THR	V	53
R	H	CG	LEU	A	315	L	H	HB	THR	V	53
R	H	CG	LEU	A	315	L	H	HG21	THR	V	53
R	H	CG	LEU	A	315	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	315	L	H	HB	THR	V	53
R	H	CD2	LEU	A	315	L	H	CB	THR	V	53
R	H	CD2	LEU	A	315	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	315	L	H	OG1	THR	V	53
R	H	CD2	LEU	A	315	L	H	HB	THR	V	53
R	H	CD2	LEU	A	315	L	H	HG1	THR	V	53
R	H	CD2	LEU	A	315	L	H	HG21	THR	V	53
R	H	N	LYS	A	316	L	H	HG21	THR	V	53
R	H	N	LYS	A	316	L	H	HG23	THR	V	53
R	H	CA	LYS	A	316	L	H	HG23	THR	V	53
R	H	CG	LYS	A	316	L	H	HG22	ILE	V	49
R	H	CG	LYS	A	316	L	H	HG23	THR	V	53
R	H	CD	LYS	A	316	L	H	HG22	ILE	V	49
R	H	CE	LYS	A	316	L	H	CG2	ILE	V	49
R	H	CE	LYS	A	316	L	H	HG12	ILE	V	49
R	H	CE	LYS	A	316	L	H	HG21	ILE	V	49
R	H	CE	LYS	A	316	L	H	HG22	ILE	V	49
R	H	CE	LYS	A	316	L	H	HG23	ILE	V	49
R	H	CE	LYS	A	316	L	H	HD12	ILE	V	49
R	H	NZ	LYS	A	316	L	H	CD1	ILE	V	49
R	H	NZ	LYS	A	316	L	H	HG12	ILE	V	49
R	H	NZ	LYS	A	316	L	H	HG21	ILE	V	49
R	H	NZ	LYS	A	316	L	H	HG22	ILE	V	49
R	H	NZ	LYS	A	316	L	H	HD12	ILE	V	49
R	H	NZ	LYS	A	316	L	H	HZ	PHE	V	101
R	H	CA	SER	A	319	L	H	CG2	THR	V	56
R	H	CA	SER	A	319	L	H	HB	THR	V	56
R	H	CA	SER	A	319	L	H	HG21	THR	V	56
R	H	CA	SER	A	319	L	H	HG22	THR	V	56
R	H	C	SER	A	319	L	H	CG2	THR	V	56
R	H	C	SER	A	319	L	H	HG21	THR	V	56
R	H	C	SER	A	319	L	H	HG22	THR	V	56
R	H	C	SER	A	319	L	H	HG23	THR	V	56
R	H	CB	SER	A	319	L	H	HA	THR	V	53
R	H	CB	SER	A	319	L	H	HG23	THR	V	53
R	H	CB	SER	A	319	L	H	CB	THR	V	56
R	H	CB	SER	A	319	L	H	CG2	THR	V	56
R	H	CB	SER	A	319	L	H	OG1	THR	V	56
R	H	CB	SER	A	319	L	H	HB	THR	V	56
R	H	CB	SER	A	319	L	H	HG1	THR	V	56
R	H	CB	SER	A	319	L	H	HG21	THR	V	56
R	H	CB	SER	A	319	L	H	HG22	THR	V	56
R	H	CB	SER	A	319	L	H	HG23	THR	V	56
R	H	O	SER	A	319	L	H	CG2	THR	V	56
R	H	O	SER	A	319	L	H	HG21	THR	V	56
R	H	O	SER	A	319	L	H	HG22	THR	V	56
R	H	O	SER	A	319	L	H	HG23	THR	V	56
R	H	OG	SER	A	319	L	H	HA	THR	V	53
R	H	OG	SER	A	319	L	H	HG23	THR	V	53
R	H	OG	SER	A	319	L	H	CB	THR	V	56
R	H	OG	SER	A	319	L	H	CG2	THR	V	56
R	H	OG	SER	A	319	L	H	OG1	THR	V	56
R	H	OG	SER	A	319	L	H	HB	THR	V	56
R	H	OG	SER	A	319	L	H	HG21	THR	V	56
R	H	N	GLY	A	320	L	H	HG21	THR	V	56
R	H	CA	MET	A	322	L	H	SG	CYS	V	60
R	H	C	MET	A	322	L	H	SG	CYS	V	60
R	H	C	MET	A	322	L	H	HB3	CYS	V	60
R	H	C	MET	A	322	L	H	HG	CYS	V	60
R	H	CB	MET	A	322	L	H	CB	CYS	V	60
R	H	CB	MET	A	322	L	H	SG	CYS	V	60
R	H	CB	MET	A	322	L	H	HB2	CYS	V	60
R	H	CB	MET	A	322	L	H	HB3	CYS	V	60
R	H	O	MET	A	322	L	H	SG	CYS	V	60
R	H	O	MET	A	322	L	H	HB3	CYS	V	60
R	H	SD	MET	A	322	L	H	CD1	LEU	V	57
R	H	SD	MET	A	322	L	H	HD11	LEU	V	57
R	H	SD	MET	A	322	L	H	HD12	LEU	V	57
R	H	CE	MET	A	322	L	H	CD1	LEU	V	57
R	H	CE	MET	A	322	L	H	HA	LEU	V	57
R	H	CE	MET	A	322	L	H	HB2	LEU	V	57
R	H	CE	MET	A	322	L	H	HD11	LEU	V	57
R	H	CE	MET	A	322	L	H	HD12	LEU	V	57
R	H	N	CYS	A	323	L	H	SG	CYS	V	60
R	H	N	CYS	A	323	L	H	HG	CYS	V	60
R	H	CA	CYS	A	323	L	H	SG	CYS	V	60
R	H	CA	CYS	A	323	L	H	HG	CYS	V	60
R	H	CB	CYS	A	323	L	H	HG23	THR	V	56
R	H	CB	CYS	A	323	L	H	HG	CYS	V	60
R	H	SG	CYS	A	323	L	H	CB	THR	V	56
R	H	SG	CYS	A	323	L	H	CG2	THR	V	56
R	H	SG	CYS	A	323	L	H	HA	THR	V	56
R	H	SG	CYS	A	323	L	H	HG21	THR	V	56
R	H	SG	CYS	A	323	L	H	HG22	THR	V	56
R	H	SG	CYS	A	323	L	H	HG23	THR	V	56
R	H	SG	CYS	A	323	L	H	SG	CYS	V	60
R	H	SG	CYS	A	323	L	H	HG	CYS	V	60
R	H	CB	CYS	A	326	L	H	HA	CYS	V	60
R	H	CB	CYS	A	326	L	H	HB3	ALA	V	63
R	H	O	CYS	A	326	L	H	HD12	LEU	V	67
R	H	SG	CYS	A	326	L	H	CA	CYS	V	60
R	H	SG	CYS	A	326	L	H	O	CYS	V	60
R	H	SG	CYS	A	326	L	H	HA	CYS	V	60
R	H	SG	CYS	A	326	L	H	CB	ALA	V	63
R	H	SG	CYS	A	326	L	H	HB1	ALA	V	63
R	H	SG	CYS	A	326	L	H	HB2	ALA	V	63
R	H	SG	CYS	A	326	L	H	HB3	ALA	V	63
R	H	SG	CYS	A	326	L	H	HG12	ILE	V	64
R	H	CA	GLN	A	329	L	H	HD13	LEU	V	67
R	H	C	GLN	A	329	L	H	CD1	LEU	V	67
R	H	C	GLN	A	329	L	H	HD12	LEU	V	67
R	H	C	GLN	A	329	L	H	HD13	LEU	V	67
R	H	CB	GLN	A	329	L	H	CD1	LEU	V	67
R	H	CB	GLN	A	329	L	H	HD11	LEU	V	67
R	H	CB	GLN	A	329	L	H	HD12	LEU	V	67
R	H	CB	GLN	A	329	L	H	HD13	LEU	V	67
R	H	O	GLN	A	329	L	H	HD13	LEU	V	67
R	H	O	GLN	A	329	L	H	HD23	LEU	V	67
R	H	CD	GLN	A	329	L	H	HG13	ILE	V	64
R	H	OE1	GLN	A	329	L	H	CG1	ILE	V	64
R	H	OE1	GLN	A	329	L	H	HG12	ILE	V	64
R	H	OE1	GLN	A	329	L	H	HG13	ILE	V	64
R	H	OE1	GLN	A	329	L	H	HG22	ILE	V	64
R	H	OE1	GLN	A	329	L	H	HD11	LEU	V	67
R	H	OE1	GLN	A	329	L	H	HG23	ILE	V	315
R	H	N	THR	A	330	L	H	CD1	LEU	V	67
R	H	N	THR	A	330	L	H	HD12	LEU	V	67
R	H	N	THR	A	330	L	H	HD13	LEU	V	67
R	H	CA	THR	A	330	L	H	CD2	LEU	V	67
R	H	CA	THR	A	330	L	H	HD12	LEU	V	67
R	H	CA	THR	A	330	L	H	HD13	LEU	V	67
R	H	CA	THR	A	330	L	H	HD22	LEU	V	67
R	H	CA	THR	A	330	L	H	HD23	LEU	V	67
R	H	CB	THR	A	330	L	H	HD12	LEU	V	67
R	H	CB	THR	A	330	L	H	HD22	LEU	V	67
R	H	CG2	THR	A	330	L	H	HD22	LEU	V	67
R	H	OG1	THR	A	330	L	H	HB1	ALA	V	63
R	H	OG1	THR	A	330	L	H	CD1	LEU	V	67
R	H	OG1	THR	A	330	L	H	HD12	LEU	V	67
R	H	OG1	THR	A	330	L	H	HD22	LEU	V	67
R	-	CA	ASN	A	333	L	H	CE1	HIS	V	71
R	-	CA	ASN	A	333	L	H	NE2	HIS	V	71
R	-	CA	ASN	A	333	L	H	HE1	HIS	V	71
R	-	C	ASN	A	333	L	H	NE2	HIS	V	71
R	-	CB	ASN	A	333	L	H	HD23	LEU	V	67
R	-	CB	ASN	A	333	L	H	CD2	HIS	V	71
R	-	CB	ASN	A	333	L	H	ND1	HIS	V	71
R	-	CB	ASN	A	333	L	H	CE1	HIS	V	71
R	-	CB	ASN	A	333	L	H	NE2	HIS	V	71
R	-	CB	ASN	A	333	L	H	HE1	HIS	V	71
R	-	O	ASN	A	333	L	H	CD2	HIS	V	71
R	-	O	ASN	A	333	L	H	CE1	HIS	V	71
R	-	O	ASN	A	333	L	H	NE2	HIS	V	71
R	-	O	ASN	A	333	L	H	HD2	HIS	V	71
R	-	O	ASN	A	333	L	H	HE1	HIS	V	71
R	-	CG	ASN	A	333	L	H	HD23	LEU	V	67
R	-	CG	ASN	A	333	L	H	CG	HIS	V	71
R	-	CG	ASN	A	333	L	H	CD2	HIS	V	71
R	-	CG	ASN	A	333	L	H	ND1	HIS	V	71
R	-	CG	ASN	A	333	L	H	CE1	HIS	V	71
R	-	CG	ASN	A	333	L	H	NE2	HIS	V	71
R	-	CG	ASN	A	333	L	H	HE1	HIS	V	71
R	-	ND2	ASN	A	333	L	H	CB	LEU	V	67
R	-	ND2	ASN	A	333	L	H	CD2	LEU	V	67
R	-	ND2	ASN	A	333	L	H	HB3	LEU	V	67
R	-	ND2	ASN	A	333	L	H	HD13	LEU	V	67
R	-	ND2	ASN	A	333	L	H	HD23	LEU	V	67
R	-	ND2	ASN	A	333	L	H	CG	HIS	V	71
R	-	ND2	ASN	A	333	L	H	ND1	HIS	V	71
R	-	ND2	ASN	A	333	L	H	CE1	HIS	V	71
R	-	ND2	ASN	A	333	L	H	NE2	HIS	V	71
R	-	ND2	ASN	A	333	L	H	HE1	HIS	V	71
R	-	ND2	ASN	A	333	L	H	HD1	HIS	V	71
R	-	OD1	ASN	A	333	L	H	CD2	HIS	V	71
R	-	OD1	ASN	A	333	L	H	CE1	HIS	V	71
R	-	OD1	ASN	A	333	L	H	NE2	HIS	V	71

- 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