IID

Q8NGG6_Q96R30.1 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	-	THR	A	10	L	H	LEU	V	22
R	H	ILE	A	100	L	H	GLN	V	269
R	H	LEU	A	104	L	H	PHE	V	256
R	H	LEU	A	104	L	-	LEU	V	265
R	H	LEU	A	104	L	H	GLN	V	269
R	H	TRP	A	150	L	-	PRO	V	261
R	H	TRP	A	150	L	-	ILE	V	264
R	H	ILE	A	154	L	-	ILE	V	264
R	H	PHE	A	29	L	H	ILE	V	245
R	H	SER	A	30	L	H	PHE	V	237
R	H	SER	A	30	L	H	SER	V	241
R	H	CYS	A	309	L	H	MET	V	208
R	H	MET	A	33	L	H	ILE	V	244
R	H	MET	A	33	L	H	ILE	V	245
R	H	MET	A	33	L	H	SER	V	248
R	H	ALA	A	34	L	H	ILE	V	244
R	H	PHE	A	36	L	H	SER	V	248
R	H	PHE	A	36	L	H	GLY	V	252
R	H	THR	A	37	L	H	VAL	V	213
R	H	THR	A	37	L	H	PHE	V	214
R	H	THR	A	37	L	H	ILE	V	244
R	H	THR	A	37	L	H	SER	V	248
R	H	VAL	A	38	L	H	PHE	V	214
R	H	ALA	A	39	L	H	PHE	V	214
R	H	LEU	A	40	L	H	ILE	V	210
R	H	LEU	A	40	L	H	SER	V	248
R	H	LEU	A	40	L	H	PHE	V	251
R	H	LEU	A	40	L	H	GLY	V	252
R	H	CYS	A	41	L	H	ILE	V	210
R	H	CYS	A	41	L	H	PHE	V	214
R	H	VAL	A	44	L	H	GLY	V	207
R	H	VAL	A	44	L	H	ILE	V	210
R	H	LEU	A	45	L	H	VAL	V	211
R	H	PHE	A	48	L	H	ALA	V	203
R	H	TYR	A	51	L	H	PHE	V	199
R	H	MET	A	52	L	H	PHE	V	199
R	H	LEU	A	69	L	-	LEU	V	259
R	H	LEU	A	69	L	-	LYS	V	260
R	H	LEU	A	69	L	-	PRO	V	261
R	H	LEU	A	72	L	H	ALA	V	255
R	H	LEU	A	72	L	-	LEU	V	259
R	H	MET	A	73	L	H	PHE	V	256
R	H	MET	A	73	L	-	LYS	V	260
R	H	MET	A	73	L	-	PRO	V	261
R	H	MET	A	73	L	-	ILE	V	264
R	H	CYS	A	76	L	H	GLY	V	252
R	H	CYS	A	76	L	H	ALA	V	255
R	H	CYS	A	76	L	H	PHE	V	256
R	H	THR	A	77	L	H	PHE	V	256
R	H	PRO	A	80	L	H	LEU	V	249
R	H	ALA	A	83	L	H	ILE	V	245
R	H	ALA	A	84	L	H	LEU	V	249
R	H	ALA	A	84	L	H	PHE	V	276
R	H	LEU	A	87	L	H	ILE	V	245
R	H	LEU	A	87	L	H	ILE	V	288
R	H	LEU	A	87	L	-	ARG	V	292
R	-	ARG	A	90	L	H	PHE	V	33

- 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

Q8NGG6_Q96R30.1 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	-	CG2	THR	A	10	L	H	HD23	LEU	V	22
R	H	CD1	PHE	A	29	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	29	L	H	CG1	ILE	V	245
R	H	CE1	PHE	A	29	L	H	CD1	ILE	V	245
R	H	CE1	PHE	A	29	L	H	HG12	ILE	V	245
R	H	CE1	PHE	A	29	L	H	HG13	ILE	V	245
R	H	CE1	PHE	A	29	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	29	L	H	HD12	ILE	V	245
R	H	CE1	PHE	A	29	L	H	HD13	ILE	V	245
R	H	CE2	PHE	A	29	L	H	HD11	ILE	V	245
R	H	CZ	PHE	A	29	L	H	CG1	ILE	V	245
R	H	CZ	PHE	A	29	L	H	CD1	ILE	V	245
R	H	CZ	PHE	A	29	L	H	HG12	ILE	V	245
R	H	CZ	PHE	A	29	L	H	HG13	ILE	V	245
R	H	CZ	PHE	A	29	L	H	HD11	ILE	V	245
R	H	CZ	PHE	A	29	L	H	HD12	ILE	V	245
R	H	CB	SER	A	30	L	H	HD1	PHE	V	237
R	H	CB	SER	A	30	L	H	HB3	SER	V	241
R	H	OG	SER	A	30	L	H	HD1	PHE	V	237
R	H	OG	SER	A	30	L	H	HB2	SER	V	241
R	H	OG	SER	A	30	L	H	HB3	SER	V	241
R	H	CA	MET	A	33	L	H	HG21	ILE	V	244
R	H	CA	MET	A	33	L	H	HG22	ILE	V	244
R	H	C	MET	A	33	L	H	CG2	ILE	V	244
R	H	C	MET	A	33	L	H	HG21	ILE	V	244
R	H	C	MET	A	33	L	H	HG22	ILE	V	244
R	H	C	MET	A	33	L	H	HG23	ILE	V	244
R	H	C	MET	A	33	L	H	HD13	ILE	V	244
R	H	CB	MET	A	33	L	H	CG2	ILE	V	244
R	H	CB	MET	A	33	L	H	HG21	ILE	V	244
R	H	CB	MET	A	33	L	H	HG22	ILE	V	244
R	H	O	MET	A	33	L	H	CG2	ILE	V	244
R	H	O	MET	A	33	L	H	HG21	ILE	V	244
R	H	O	MET	A	33	L	H	HG22	ILE	V	244
R	H	O	MET	A	33	L	H	HG23	ILE	V	244
R	H	O	MET	A	33	L	H	HD13	ILE	V	244
R	H	CG	MET	A	33	L	H	HG21	ILE	V	244
R	H	CG	MET	A	33	L	H	HG12	ILE	V	245
R	H	CG	MET	A	33	L	H	HG13	ILE	V	245
R	H	SD	MET	A	33	L	H	HA	ILE	V	245
R	H	SD	MET	A	33	L	H	HG13	ILE	V	245
R	H	CE	MET	A	33	L	H	C	ILE	V	244
R	H	CE	MET	A	33	L	H	O	ILE	V	244
R	H	CE	MET	A	33	L	H	CG2	ILE	V	244
R	H	CE	MET	A	33	L	H	HG21	ILE	V	244
R	H	CE	MET	A	33	L	H	N	ILE	V	245
R	H	CE	MET	A	33	L	H	CA	ILE	V	245
R	H	CE	MET	A	33	L	H	CG1	ILE	V	245
R	H	CE	MET	A	33	L	H	HA	ILE	V	245
R	H	CE	MET	A	33	L	H	HG12	ILE	V	245
R	H	CE	MET	A	33	L	H	HG13	ILE	V	245
R	H	CE	MET	A	33	L	H	CB	SER	V	248
R	H	CE	MET	A	33	L	H	OG	SER	V	248
R	H	CE	MET	A	33	L	H	HB2	SER	V	248
R	H	CE	MET	A	33	L	H	HB3	SER	V	248
R	H	CE	MET	A	33	L	H	HG	SER	V	248
R	H	N	ALA	A	34	L	H	HG22	ILE	V	244
R	H	N	ALA	A	34	L	H	HD13	ILE	V	244
R	H	CA	ALA	A	34	L	H	HG22	ILE	V	244
R	H	CA	ALA	A	34	L	H	HD13	ILE	V	244
R	H	CG	PHE	A	36	L	H	OG	SER	V	248
R	H	CG	PHE	A	36	L	H	HB3	SER	V	248
R	H	CD1	PHE	A	36	L	H	CA	SER	V	248
R	H	CD1	PHE	A	36	L	H	CB	SER	V	248
R	H	CD1	PHE	A	36	L	H	OG	SER	V	248
R	H	CD1	PHE	A	36	L	H	HA	SER	V	248
R	H	CD1	PHE	A	36	L	H	HB2	SER	V	248
R	H	CD1	PHE	A	36	L	H	HB3	SER	V	248
R	H	CD1	PHE	A	36	L	H	HG	SER	V	248
R	H	CD2	PHE	A	36	L	H	HB3	SER	V	248
R	H	CE1	PHE	A	36	L	H	CA	SER	V	248
R	H	CE1	PHE	A	36	L	H	C	SER	V	248
R	H	CE1	PHE	A	36	L	H	CB	SER	V	248
R	H	CE1	PHE	A	36	L	H	O	SER	V	248
R	H	CE1	PHE	A	36	L	H	OG	SER	V	248
R	H	CE1	PHE	A	36	L	H	HA	SER	V	248
R	H	CE1	PHE	A	36	L	H	HB2	SER	V	248
R	H	CE1	PHE	A	36	L	H	HB3	SER	V	248
R	H	CE1	PHE	A	36	L	H	HG	SER	V	248
R	H	CE2	PHE	A	36	L	H	HB3	SER	V	248
R	H	CZ	PHE	A	36	L	H	CA	SER	V	248
R	H	CZ	PHE	A	36	L	H	C	SER	V	248
R	H	CZ	PHE	A	36	L	H	CB	SER	V	248
R	H	CZ	PHE	A	36	L	H	O	SER	V	248
R	H	CZ	PHE	A	36	L	H	OG	SER	V	248
R	H	CZ	PHE	A	36	L	H	HA	SER	V	248
R	H	CZ	PHE	A	36	L	H	HB2	SER	V	248
R	H	CZ	PHE	A	36	L	H	HB3	SER	V	248
R	H	CZ	PHE	A	36	L	H	HA3	GLY	V	252
R	H	C	THR	A	37	L	H	HD2	PHE	V	214
R	H	C	THR	A	37	L	H	HE2	PHE	V	214
R	H	CB	THR	A	37	L	H	HG23	ILE	V	244
R	H	O	THR	A	37	L	H	CD2	PHE	V	214
R	H	O	THR	A	37	L	H	CE2	PHE	V	214
R	H	O	THR	A	37	L	H	HD2	PHE	V	214
R	H	O	THR	A	37	L	H	HE2	PHE	V	214
R	H	CG2	THR	A	37	L	H	HG11	VAL	V	213
R	H	CG2	THR	A	37	L	H	HD2	PHE	V	214
R	H	CG2	THR	A	37	L	H	HG23	ILE	V	244
R	H	OG1	THR	A	37	L	H	CG2	ILE	V	244
R	H	OG1	THR	A	37	L	H	HG12	ILE	V	244
R	H	OG1	THR	A	37	L	H	HG21	ILE	V	244
R	H	OG1	THR	A	37	L	H	HG22	ILE	V	244
R	H	OG1	THR	A	37	L	H	HG23	ILE	V	244
R	H	OG1	THR	A	37	L	H	OG	SER	V	248
R	H	OG1	THR	A	37	L	H	HG	SER	V	248
R	H	N	VAL	A	38	L	H	CE2	PHE	V	214
R	H	N	VAL	A	38	L	H	HD2	PHE	V	214
R	H	N	VAL	A	38	L	H	HE2	PHE	V	214
R	H	CA	VAL	A	38	L	H	CD2	PHE	V	214
R	H	CA	VAL	A	38	L	H	CE2	PHE	V	214
R	H	CA	VAL	A	38	L	H	HD2	PHE	V	214
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	214
R	H	C	VAL	A	38	L	H	CE2	PHE	V	214
R	H	C	VAL	A	38	L	H	HE2	PHE	V	214
R	H	CB	VAL	A	38	L	H	CE2	PHE	V	214
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	214
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	214
R	H	O	VAL	A	38	L	H	CD2	PHE	V	214
R	H	O	VAL	A	38	L	H	CE2	PHE	V	214
R	H	O	VAL	A	38	L	H	CZ	PHE	V	214
R	H	O	VAL	A	38	L	H	HD2	PHE	V	214
R	H	O	VAL	A	38	L	H	HE2	PHE	V	214
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	214
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	214
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	214
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	214
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	214
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	214
R	H	N	ALA	A	39	L	H	HE2	PHE	V	214
R	H	O	LEU	A	40	L	H	HG23	ILE	V	210
R	H	CG	LEU	A	40	L	H	HD11	ILE	V	210
R	H	CD1	LEU	A	40	L	H	CA	GLY	V	252
R	H	CD1	LEU	A	40	L	H	HA2	GLY	V	252
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	210
R	H	CD2	LEU	A	40	L	H	HA	SER	V	248
R	H	CD2	LEU	A	40	L	H	CB	PHE	V	251
R	H	CD2	LEU	A	40	L	H	HB2	PHE	V	251
R	H	CD2	LEU	A	40	L	H	HB3	PHE	V	251
R	H	N	CYS	A	41	L	H	HG22	ILE	V	210
R	H	N	CYS	A	41	L	H	HG23	ILE	V	210
R	H	N	CYS	A	41	L	H	HD2	PHE	V	214
R	H	CA	CYS	A	41	L	H	CG2	ILE	V	210
R	H	CA	CYS	A	41	L	H	HG21	ILE	V	210
R	H	CA	CYS	A	41	L	H	HG22	ILE	V	210
R	H	CA	CYS	A	41	L	H	HG23	ILE	V	210
R	H	CA	CYS	A	41	L	H	CD2	PHE	V	214
R	H	CA	CYS	A	41	L	H	HB2	PHE	V	214
R	H	CA	CYS	A	41	L	H	HD2	PHE	V	214
R	H	CB	CYS	A	41	L	H	HG21	ILE	V	210
R	H	CB	CYS	A	41	L	H	HG22	ILE	V	210
R	H	CB	CYS	A	41	L	H	CB	PHE	V	214
R	H	CB	CYS	A	41	L	H	CG	PHE	V	214
R	H	CB	CYS	A	41	L	H	CD1	PHE	V	214
R	H	CB	CYS	A	41	L	H	CD2	PHE	V	214
R	H	CB	CYS	A	41	L	H	CE2	PHE	V	214
R	H	CB	CYS	A	41	L	H	HB2	PHE	V	214
R	H	CB	CYS	A	41	L	H	HB3	PHE	V	214
R	H	CB	CYS	A	41	L	H	HD2	PHE	V	214
R	H	CB	CYS	A	41	L	H	HE2	PHE	V	214
R	H	O	CYS	A	41	L	H	HG21	ILE	V	210
R	H	SG	CYS	A	41	L	H	O	ILE	V	210
R	H	SG	CYS	A	41	L	H	CG2	ILE	V	210
R	H	SG	CYS	A	41	L	H	HG21	ILE	V	210
R	H	SG	CYS	A	41	L	H	HG22	ILE	V	210
R	H	SG	CYS	A	41	L	H	N	PHE	V	214
R	H	SG	CYS	A	41	L	H	CA	PHE	V	214
R	H	SG	CYS	A	41	L	H	CB	PHE	V	214
R	H	SG	CYS	A	41	L	H	CG	PHE	V	214
R	H	SG	CYS	A	41	L	H	CD2	PHE	V	214
R	H	SG	CYS	A	41	L	H	H	PHE	V	214
R	H	SG	CYS	A	41	L	H	HA	PHE	V	214
R	H	SG	CYS	A	41	L	H	HB2	PHE	V	214
R	H	SG	CYS	A	41	L	H	HB3	PHE	V	214
R	H	SG	CYS	A	41	L	H	HD2	PHE	V	214
R	H	CB	VAL	A	44	L	H	HG23	ILE	V	210
R	H	CB	VAL	A	44	L	H	HD11	ILE	V	210
R	H	CB	VAL	A	44	L	H	HD12	ILE	V	210
R	H	CG1	VAL	A	44	L	H	HA2	GLY	V	207
R	H	CG1	VAL	A	44	L	H	HB	ILE	V	210
R	H	CG1	VAL	A	44	L	H	HG23	ILE	V	210
R	H	CG1	VAL	A	44	L	H	HD11	ILE	V	210
R	H	CG1	VAL	A	44	L	H	HD12	ILE	V	210
R	H	CG2	VAL	A	44	L	H	HG23	ILE	V	210
R	H	CG2	VAL	A	44	L	H	HD11	ILE	V	210
R	H	CG2	VAL	A	44	L	H	HD12	ILE	V	210
R	H	CB	LEU	A	45	L	H	HG23	VAL	V	211
R	H	CG	LEU	A	45	L	H	HG23	VAL	V	211
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	211
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	211
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	211
R	H	CD2	PHE	A	48	L	H	HB1	ALA	V	203
R	H	CE2	PHE	A	48	L	H	HB1	ALA	V	203
R	H	CB	TYR	A	51	L	H	HE1	PHE	V	199
R	H	CB	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CG	TYR	A	51	L	H	CZ	PHE	V	199
R	H	CG	TYR	A	51	L	H	HE1	PHE	V	199
R	H	CG	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CD1	TYR	A	51	L	H	CE1	PHE	V	199
R	H	CD1	TYR	A	51	L	H	CZ	PHE	V	199
R	H	CD1	TYR	A	51	L	H	HE1	PHE	V	199
R	H	CD1	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CD2	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CE1	TYR	A	51	L	H	CZ	PHE	V	199
R	H	CE1	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CE2	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CZ	TYR	A	51	L	H	HZ	PHE	V	199
R	H	CE	MET	A	52	L	H	HE1	PHE	V	199
R	H	CG	LEU	A	69	L	-	O	LEU	V	259
R	H	CG	LEU	A	69	L	-	CD	PRO	V	261
R	H	CG	LEU	A	69	L	-	HD2	PRO	V	261
R	H	CD1	LEU	A	69	L	-	C	LEU	V	259
R	H	CD1	LEU	A	69	L	-	O	LEU	V	259
R	H	CD1	LEU	A	69	L	-	HB2	LEU	V	259
R	H	CD1	LEU	A	69	L	-	HA	LYS	V	260
R	H	CD1	LEU	A	69	L	-	HD2	PRO	V	261
R	H	CD2	LEU	A	69	L	-	O	LEU	V	259
R	H	CD2	LEU	A	69	L	-	CG	PRO	V	261
R	H	CD2	LEU	A	69	L	-	CD	PRO	V	261
R	H	CD2	LEU	A	69	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	69	L	-	HG3	PRO	V	261
R	H	CD2	LEU	A	69	L	-	HD2	PRO	V	261
R	H	CD2	LEU	A	69	L	-	HD3	PRO	V	261
R	H	CG	LEU	A	72	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	72	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	255
R	H	CD2	LEU	A	72	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	72	L	-	CD1	LEU	V	259
R	H	CD2	LEU	A	72	L	-	HB3	LEU	V	259
R	H	CD2	LEU	A	72	L	-	HD11	LEU	V	259
R	H	CD2	LEU	A	72	L	-	HD12	LEU	V	259
R	H	CA	MET	A	73	L	H	HD2	PHE	V	256
R	H	CB	MET	A	73	L	H	HD2	PHE	V	256
R	H	CB	MET	A	73	L	H	HE2	PHE	V	256
R	H	O	MET	A	73	L	H	HD2	PHE	V	256
R	H	O	MET	A	73	L	H	HE2	PHE	V	256
R	H	CG	MET	A	73	L	H	HD2	PHE	V	256
R	H	CG	MET	A	73	L	H	HE2	PHE	V	256
R	H	CG	MET	A	73	L	-	HG2	LYS	V	260
R	H	SD	MET	A	73	L	-	CG	LYS	V	260
R	H	SD	MET	A	73	L	-	HA	LYS	V	260
R	H	SD	MET	A	73	L	-	HB2	LYS	V	260
R	H	SD	MET	A	73	L	-	HG2	LYS	V	260
R	H	SD	MET	A	73	L	-	HG3	LYS	V	260
R	H	SD	MET	A	73	L	-	HD2	LYS	V	260
R	H	SD	MET	A	73	L	-	HD3	PRO	V	261
R	H	CE	MET	A	73	L	-	HG2	LYS	V	260
R	H	CE	MET	A	73	L	-	HD3	PRO	V	261
R	H	CE	MET	A	73	L	-	HG22	ILE	V	264
R	H	CE	MET	A	73	L	-	HD12	ILE	V	264
R	H	CB	CYS	A	76	L	H	O	GLY	V	252
R	H	CB	CYS	A	76	L	H	HB2	PHE	V	256
R	H	CB	CYS	A	76	L	H	HD2	PHE	V	256
R	H	SG	CYS	A	76	L	H	CA	GLY	V	252
R	H	SG	CYS	A	76	L	H	C	GLY	V	252
R	H	SG	CYS	A	76	L	H	O	GLY	V	252
R	H	SG	CYS	A	76	L	H	HA2	GLY	V	252
R	H	SG	CYS	A	76	L	H	HA3	GLY	V	252
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	255
R	H	OG1	THR	A	77	L	H	CE2	PHE	V	256
R	H	OG1	THR	A	77	L	H	HE2	PHE	V	256
R	H	CA	PRO	A	80	L	H	CD2	LEU	V	249
R	H	CA	PRO	A	80	L	H	HD21	LEU	V	249
R	H	CA	PRO	A	80	L	H	HD22	LEU	V	249
R	H	C	PRO	A	80	L	H	CD2	LEU	V	249
R	H	C	PRO	A	80	L	H	HD21	LEU	V	249
R	H	C	PRO	A	80	L	H	HD22	LEU	V	249
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	249
R	H	CB	PRO	A	80	L	H	HA	LEU	V	249
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	249
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	249
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	249
R	H	O	PRO	A	80	L	H	CD2	LEU	V	249
R	H	O	PRO	A	80	L	H	HD21	LEU	V	249
R	H	O	PRO	A	80	L	H	HD22	LEU	V	249
R	H	O	PRO	A	80	L	H	HD23	LEU	V	249
R	H	CG	PRO	A	80	L	H	HD21	LEU	V	249
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	245
R	H	N	ALA	A	84	L	H	HD22	LEU	V	249
R	H	CB	ALA	A	84	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	87	L	H	CD1	ILE	V	245
R	H	CG	LEU	A	87	L	H	HG22	ILE	V	245
R	H	CG	LEU	A	87	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	87	L	H	CB	ILE	V	245
R	H	CD1	LEU	A	87	L	H	CG1	ILE	V	245
R	H	CD1	LEU	A	87	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	87	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HG21	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HD11	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HD13	ILE	V	245
R	H	CD1	LEU	A	87	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	87	L	H	CD1	ILE	V	245
R	H	CD2	LEU	A	87	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	87	L	H	HD11	ILE	V	245
R	H	CD2	LEU	A	87	L	H	HD12	ILE	V	245
R	H	CD2	LEU	A	87	L	H	HD13	ILE	V	245
R	H	CD2	LEU	A	87	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	87	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	87	L	-	HH22	ARG	V	292
R	-	NH1	ARG	A	90	L	H	HE1	PHE	V	33
R	-	NH2	ARG	A	90	L	H	HE1	PHE	V	33
R	-	NH2	ARG	A	90	L	H	HZ	PHE	V	33
R	H	CA	ILE	A	100	L	H	HE21	GLN	V	269
R	H	CB	ILE	A	100	L	H	NE2	GLN	V	269
R	H	CB	ILE	A	100	L	H	HE21	GLN	V	269
R	H	CB	ILE	A	100	L	H	HE22	GLN	V	269
R	H	CG1	ILE	A	100	L	H	NE2	GLN	V	269
R	H	CG1	ILE	A	100	L	H	HE21	GLN	V	269
R	H	CG1	ILE	A	100	L	H	HE22	GLN	V	269
R	H	CG2	ILE	A	100	L	H	CG	GLN	V	269
R	H	CG2	ILE	A	100	L	H	CD	GLN	V	269
R	H	CG2	ILE	A	100	L	H	NE2	GLN	V	269
R	H	CG2	ILE	A	100	L	H	HG2	GLN	V	269
R	H	CG2	ILE	A	100	L	H	HE21	GLN	V	269
R	H	CG2	ILE	A	100	L	H	HE22	GLN	V	269
R	H	CD1	ILE	A	100	L	H	NE2	GLN	V	269
R	H	CD1	ILE	A	100	L	H	HG2	GLN	V	269
R	H	CD1	ILE	A	100	L	H	HG3	GLN	V	269
R	H	CD1	ILE	A	100	L	H	HE21	GLN	V	269
R	H	CG	LEU	A	104	L	-	CD1	LEU	V	265
R	H	CG	LEU	A	104	L	-	HD12	LEU	V	265
R	H	CG	LEU	A	104	L	-	HD13	LEU	V	265
R	H	CG	LEU	A	104	L	-	HD22	LEU	V	265
R	H	CG	LEU	A	104	L	H	HE22	GLN	V	269
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	104	L	-	HD13	LEU	V	265
R	H	CD1	LEU	A	104	L	-	HD22	LEU	V	265
R	H	CD1	LEU	A	104	L	H	NE2	GLN	V	269
R	H	CD1	LEU	A	104	L	H	HE21	GLN	V	269
R	H	CD1	LEU	A	104	L	H	HE22	GLN	V	269
R	H	CD2	LEU	A	104	L	-	CG	LEU	V	265
R	H	CD2	LEU	A	104	L	-	CD1	LEU	V	265
R	H	CD2	LEU	A	104	L	-	CD2	LEU	V	265
R	H	CD2	LEU	A	104	L	-	HD11	LEU	V	265
R	H	CD2	LEU	A	104	L	-	HD12	LEU	V	265
R	H	CD2	LEU	A	104	L	-	HD13	LEU	V	265
R	H	CD2	LEU	A	104	L	-	HD22	LEU	V	265
R	H	CD2	LEU	A	104	L	-	HD23	LEU	V	265
R	H	CD2	LEU	A	104	L	H	HE22	GLN	V	269
R	H	CB	TRP	A	150	L	-	HG12	ILE	V	264
R	H	CB	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CG	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CG	TRP	A	150	L	-	HG12	ILE	V	264
R	H	CG	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CG	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CD1	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CD1	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CD2	TRP	A	150	L	-	CG1	ILE	V	264
R	H	CD2	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CD2	TRP	A	150	L	-	HG12	ILE	V	264
R	H	CD2	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CD2	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CD2	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CE2	TRP	A	150	L	-	HG2	PRO	V	261
R	H	CE2	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CE2	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CE2	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CE2	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CE3	TRP	A	150	L	-	CG1	ILE	V	264
R	H	CE3	TRP	A	150	L	-	CG2	ILE	V	264
R	H	CE3	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HG12	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HG22	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HG23	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CE3	TRP	A	150	L	-	HD13	ILE	V	264
R	H	NE1	TRP	A	150	L	-	HG2	PRO	V	261
R	H	NE1	TRP	A	150	L	-	CD1	ILE	V	264
R	H	NE1	TRP	A	150	L	-	HD11	ILE	V	264
R	H	NE1	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CH2	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CH2	TRP	A	150	L	-	HG22	ILE	V	264
R	H	CH2	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CH2	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CH2	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CZ2	TRP	A	150	L	-	HG2	PRO	V	261
R	H	CZ2	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CZ2	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CZ2	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CZ2	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	CG1	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	CG2	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	CD1	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	HG22	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	HG23	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	HD11	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	HD12	ILE	V	264
R	H	CZ3	TRP	A	150	L	-	HD13	ILE	V	264
R	H	CG1	ILE	A	154	L	-	HG23	ILE	V	264
R	H	CD1	ILE	A	154	L	-	CA	ILE	V	264
R	H	CD1	ILE	A	154	L	-	O	ILE	V	264
R	H	CD1	ILE	A	154	L	-	HA	ILE	V	264
R	H	CD1	ILE	A	154	L	-	HG12	ILE	V	264
R	H	CD1	ILE	A	154	L	-	HG23	ILE	V	264
R	H	CB	CYS	A	309	L	H	HE1	MET	V	208
R	H	SG	CYS	A	309	L	H	SD	MET	V	208
R	H	SG	CYS	A	309	L	H	CE	MET	V	208
R	H	SG	CYS	A	309	L	H	HE1	MET	V	208

- 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