IID

Q96R69_Q8NH01.1 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	100	L	H	LEU	V	206
R	H	THR	A	103	L	H	LEU	V	206
R	H	MET	A	104	L	H	LEU	V	206
R	H	ALA	A	143	L	H	ILE	V	209
R	H	TRP	A	146	L	H	VAL	V	205
R	H	TRP	A	146	L	H	LEU	V	206
R	H	TRP	A	146	L	H	ILE	V	209
R	H	PHE	A	147	L	H	ILE	V	209
R	H	PHE	A	147	L	H	ILE	V	213
R	H	SER	A	150	L	H	LEU	V	206
R	H	SER	A	150	L	H	ILE	V	209
R	H	PHE	A	154	L	H	PHE	V	113
R	H	PHE	A	154	L	H	TYR	V	116
R	H	PRO	A	158	L	H	ILE	V	128
R	H	ASN	A	162	L	H	HIS	V	124
R	H	ASN	A	162	L	H	THR	V	127
R	H	ASN	A	162	L	H	ILE	V	128
R	H	PHE	A	298	L	H	TYR	V	186
R	H	VAL	A	301	L	H	TYR	V	186
R	H	PHE	A	302	L	H	TYR	V	186
R	H	CYS	A	305	L	-	ASP	V	184
R	H	CYS	A	305	L	H	TYR	V	186
R	H	GLN	A	309	L	-	THR	V	183
R	H	GLN	A	309	L	-	ASP	V	184
R	H	VAL	A	36	L	H	ALA	V	194
R	H	THR	A	37	L	H	ILE	V	190
R	H	LEU	A	40	L	H	ILE	V	190
R	H	LEU	A	40	L	H	MET	V	191
R	H	LEU	A	40	L	H	ILE	V	193
R	H	LEU	A	40	L	H	ALA	V	194
R	H	LEU	A	40	L	H	ASN	V	195
R	H	LEU	A	40	L	H	VAL	V	198
R	H	VAL	A	41	L	H	TYR	V	186
R	H	VAL	A	41	L	H	ILE	V	190
R	H	ILE	A	43	L	H	ILE	V	193
R	H	ILE	A	43	L	H	VAL	V	198
R	H	PHE	A	44	L	H	TYR	V	186
R	H	PHE	A	44	L	H	ASP	V	189
R	H	PHE	A	44	L	H	ILE	V	190
R	H	PHE	A	44	L	H	ILE	V	193
R	H	LEU	A	45	L	H	TYR	V	186
R	H	GLN	A	47	L	H	ILE	V	193
R	H	GLN	A	47	L	-	ALA	V	252
R	H	GLN	A	47	L	-	PRO	V	254
R	H	GLN	A	47	L	-	PHE	V	255
R	H	VAL	A	48	L	-	PRO	V	254
R	-	HIS	A	53	L	-	PHE	V	255
R	H	ILE	A	65	L	H	VAL	V	198
R	H	ILE	A	65	L	H	VAL	V	201
R	H	ILE	A	65	L	H	CYS	V	202
R	H	THR	A	68	L	H	VAL	V	198
R	H	LEU	A	69	L	H	VAL	V	198
R	H	LEU	A	69	L	H	LEU	V	199
R	H	LEU	A	69	L	H	CYS	V	202
R	H	VAL	A	92	L	H	ALA	V	133
R	H	VAL	A	92	L	H	GLY	V	136
R	H	VAL	A	92	L	H	ILE	V	137
R	H	ALA	A	93	L	H	VAL	V	140
R	H	ILE	A	96	L	H	ILE	V	137
R	H	ILE	A	96	L	H	VAL	V	140
R	H	PHE	A	99	L	H	LEU	V	206

- 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

Q96R69_Q8NH01.1 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	O	VAL	A	36	L	H	HB1	ALA	V	194
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	194
R	H	O	THR	A	37	L	H	CG2	ILE	V	190
R	H	O	THR	A	37	L	H	HG23	ILE	V	190
R	H	N	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CA	LEU	A	40	L	H	HG22	ILE	V	190
R	H	CA	LEU	A	40	L	H	CB	ALA	V	194
R	H	CA	LEU	A	40	L	H	HB1	ALA	V	194
R	H	CA	LEU	A	40	L	H	HB2	ALA	V	194
R	H	C	LEU	A	40	L	H	CG2	ILE	V	190
R	H	C	LEU	A	40	L	H	HG21	ILE	V	190
R	H	C	LEU	A	40	L	H	HG22	ILE	V	190
R	H	C	LEU	A	40	L	H	HG23	ILE	V	190
R	H	C	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CB	LEU	A	40	L	H	O	ILE	V	190
R	H	CB	LEU	A	40	L	H	CG2	ILE	V	190
R	H	CB	LEU	A	40	L	H	HG21	ILE	V	190
R	H	CB	LEU	A	40	L	H	HG22	ILE	V	190
R	H	CB	LEU	A	40	L	H	HG23	ILE	V	190
R	H	CB	LEU	A	40	L	H	CA	ALA	V	194
R	H	CB	LEU	A	40	L	H	CB	ALA	V	194
R	H	CB	LEU	A	40	L	H	H	ALA	V	194
R	H	CB	LEU	A	40	L	H	HA	ALA	V	194
R	H	CB	LEU	A	40	L	H	HB1	ALA	V	194
R	H	CB	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CB	LEU	A	40	L	H	HB3	ALA	V	194
R	H	O	LEU	A	40	L	H	CG2	ILE	V	190
R	H	O	LEU	A	40	L	H	HG13	ILE	V	190
R	H	O	LEU	A	40	L	H	HG22	ILE	V	190
R	H	CG	LEU	A	40	L	H	O	ILE	V	190
R	H	CG	LEU	A	40	L	H	N	ALA	V	194
R	H	CG	LEU	A	40	L	H	CA	ALA	V	194
R	H	CG	LEU	A	40	L	H	C	ALA	V	194
R	H	CG	LEU	A	40	L	H	CB	ALA	V	194
R	H	CG	LEU	A	40	L	H	H	ALA	V	194
R	H	CG	LEU	A	40	L	H	HA	ALA	V	194
R	H	CG	LEU	A	40	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CG	LEU	A	40	L	H	HB3	ALA	V	194
R	H	CD1	LEU	A	40	L	H	O	ILE	V	190
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	190
R	H	CD1	LEU	A	40	L	H	O	MET	V	191
R	H	CD1	LEU	A	40	L	H	HA	MET	V	191
R	H	CD1	LEU	A	40	L	H	N	ALA	V	194
R	H	CD1	LEU	A	40	L	H	CA	ALA	V	194
R	H	CD1	LEU	A	40	L	H	C	ALA	V	194
R	H	CD1	LEU	A	40	L	H	CB	ALA	V	194
R	H	CD1	LEU	A	40	L	H	H	ALA	V	194
R	H	CD1	LEU	A	40	L	H	HA	ALA	V	194
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	40	L	H	HB3	ALA	V	194
R	H	CD1	LEU	A	40	L	H	N	ASN	V	195
R	H	CD1	LEU	A	40	L	H	H	ASN	V	195
R	H	CD2	LEU	A	40	L	H	C	ILE	V	193
R	H	CD2	LEU	A	40	L	H	O	ILE	V	193
R	H	CD2	LEU	A	40	L	H	N	ALA	V	194
R	H	CD2	LEU	A	40	L	H	CA	ALA	V	194
R	H	CD2	LEU	A	40	L	H	C	ALA	V	194
R	H	CD2	LEU	A	40	L	H	CB	ALA	V	194
R	H	CD2	LEU	A	40	L	H	O	ALA	V	194
R	H	CD2	LEU	A	40	L	H	H	ALA	V	194
R	H	CD2	LEU	A	40	L	H	HA	ALA	V	194
R	H	CD2	LEU	A	40	L	H	HB1	ALA	V	194
R	H	CD2	LEU	A	40	L	H	HB2	ALA	V	194
R	H	CD2	LEU	A	40	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	40	L	H	N	ASN	V	195
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	198
R	H	CD2	LEU	A	40	L	H	HB	VAL	V	198
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	198
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	198
R	H	N	VAL	A	41	L	H	CG2	ILE	V	190
R	H	N	VAL	A	41	L	H	HG21	ILE	V	190
R	H	N	VAL	A	41	L	H	HG22	ILE	V	190
R	H	N	VAL	A	41	L	H	HG23	ILE	V	190
R	H	N	VAL	A	41	L	H	HD11	ILE	V	190
R	H	CA	VAL	A	41	L	H	CG2	ILE	V	190
R	H	CA	VAL	A	41	L	H	CD1	ILE	V	190
R	H	CA	VAL	A	41	L	H	HG13	ILE	V	190
R	H	CA	VAL	A	41	L	H	HG22	ILE	V	190
R	H	CA	VAL	A	41	L	H	HG23	ILE	V	190
R	H	CA	VAL	A	41	L	H	HD11	ILE	V	190
R	H	CA	VAL	A	41	L	H	HD12	ILE	V	190
R	H	CB	VAL	A	41	L	H	CD1	ILE	V	190
R	H	CB	VAL	A	41	L	H	HG22	ILE	V	190
R	H	CB	VAL	A	41	L	H	HG23	ILE	V	190
R	H	CB	VAL	A	41	L	H	HD11	ILE	V	190
R	H	CB	VAL	A	41	L	H	HD12	ILE	V	190
R	H	CG1	VAL	A	41	L	H	OH	TYR	V	186
R	H	CG1	VAL	A	41	L	H	HH	TYR	V	186
R	H	CG1	VAL	A	41	L	H	CD1	ILE	V	190
R	H	CG1	VAL	A	41	L	H	HD11	ILE	V	190
R	H	CG1	VAL	A	41	L	H	HD12	ILE	V	190
R	H	CG2	VAL	A	41	L	H	CB	ILE	V	190
R	H	CG2	VAL	A	41	L	H	CG1	ILE	V	190
R	H	CG2	VAL	A	41	L	H	CG2	ILE	V	190
R	H	CG2	VAL	A	41	L	H	CD1	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HG13	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HG22	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HG23	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HD12	ILE	V	190
R	H	CG2	VAL	A	41	L	H	HD13	ILE	V	190
R	H	CG2	ILE	A	43	L	H	HG21	ILE	V	193
R	H	CG2	ILE	A	43	L	H	HG22	ILE	V	193
R	H	CG2	ILE	A	43	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	43	L	H	CG2	VAL	V	198
R	H	CD1	ILE	A	43	L	H	HG21	VAL	V	198
R	H	CD1	ILE	A	43	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	43	L	H	HG23	VAL	V	198
R	H	N	PHE	A	44	L	H	HG22	ILE	V	193
R	H	CA	PHE	A	44	L	H	HG22	ILE	V	193
R	H	CA	PHE	A	44	L	H	HD13	ILE	V	193
R	H	CB	PHE	A	44	L	H	CG1	ILE	V	190
R	H	CB	PHE	A	44	L	H	HA	ILE	V	190
R	H	CB	PHE	A	44	L	H	HG13	ILE	V	190
R	H	CB	PHE	A	44	L	H	HG22	ILE	V	193
R	H	CB	PHE	A	44	L	H	HD12	ILE	V	193
R	H	CB	PHE	A	44	L	H	HD13	ILE	V	193
R	H	CG	PHE	A	44	L	H	CG1	ILE	V	190
R	H	CG	PHE	A	44	L	H	HG12	ILE	V	190
R	H	CG	PHE	A	44	L	H	HG13	ILE	V	190
R	H	CG	PHE	A	44	L	H	CD1	ILE	V	193
R	H	CG	PHE	A	44	L	H	HD12	ILE	V	193
R	H	CG	PHE	A	44	L	H	HD13	ILE	V	193
R	H	CD1	PHE	A	44	L	H	CE2	TYR	V	186
R	H	CD1	PHE	A	44	L	H	HE2	TYR	V	186
R	H	CD1	PHE	A	44	L	H	HH	TYR	V	186
R	H	CD1	PHE	A	44	L	H	CG1	ILE	V	190
R	H	CD1	PHE	A	44	L	H	HG12	ILE	V	190
R	H	CD1	PHE	A	44	L	H	HG13	ILE	V	190
R	H	CD1	PHE	A	44	L	H	HD12	ILE	V	190
R	H	CD2	PHE	A	44	L	H	HG13	ILE	V	190
R	H	CD2	PHE	A	44	L	H	CD1	ILE	V	193
R	H	CD2	PHE	A	44	L	H	HD11	ILE	V	193
R	H	CD2	PHE	A	44	L	H	HD12	ILE	V	193
R	H	CD2	PHE	A	44	L	H	HD13	ILE	V	193
R	H	CE1	PHE	A	44	L	H	CD2	TYR	V	186
R	H	CE1	PHE	A	44	L	H	CE2	TYR	V	186
R	H	CE1	PHE	A	44	L	H	HD2	TYR	V	186
R	H	CE1	PHE	A	44	L	H	HE2	TYR	V	186
R	H	CE1	PHE	A	44	L	H	HH	TYR	V	186
R	H	CE2	PHE	A	44	L	H	HB3	ASP	V	189
R	H	CE2	PHE	A	44	L	H	CD1	ILE	V	193
R	H	CE2	PHE	A	44	L	H	HD11	ILE	V	193
R	H	CE2	PHE	A	44	L	H	HD12	ILE	V	193
R	H	CE2	PHE	A	44	L	H	HD13	ILE	V	193
R	H	CZ	PHE	A	44	L	H	HD2	TYR	V	186
R	H	CZ	PHE	A	44	L	H	HE2	TYR	V	186
R	H	CG	LEU	A	45	L	H	HH	TYR	V	186
R	H	CD2	LEU	A	45	L	H	OH	TYR	V	186
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	186
R	H	CA	GLN	A	47	L	-	CB	PRO	V	254
R	H	CA	GLN	A	47	L	-	HB2	PRO	V	254
R	H	CA	GLN	A	47	L	-	HB3	PRO	V	254
R	H	CA	GLN	A	47	L	-	HG3	PRO	V	254
R	H	C	GLN	A	47	L	-	CB	PRO	V	254
R	H	C	GLN	A	47	L	-	HB2	PRO	V	254
R	H	C	GLN	A	47	L	-	HB3	PRO	V	254
R	H	C	GLN	A	47	L	-	HG3	PRO	V	254
R	H	CB	GLN	A	47	L	-	CB	PRO	V	254
R	H	CB	GLN	A	47	L	-	CG	PRO	V	254
R	H	CB	GLN	A	47	L	-	HB2	PRO	V	254
R	H	CB	GLN	A	47	L	-	HB3	PRO	V	254
R	H	CB	GLN	A	47	L	-	HG3	PRO	V	254
R	H	O	GLN	A	47	L	-	CB	PRO	V	254
R	H	O	GLN	A	47	L	-	CG	PRO	V	254
R	H	O	GLN	A	47	L	-	HB2	PRO	V	254
R	H	O	GLN	A	47	L	-	HB3	PRO	V	254
R	H	O	GLN	A	47	L	-	HG2	PRO	V	254
R	H	O	GLN	A	47	L	-	HG3	PRO	V	254
R	H	O	GLN	A	47	L	-	HZ	PHE	V	255
R	H	CG	GLN	A	47	L	-	HB3	PRO	V	254
R	H	CG	GLN	A	47	L	-	HG3	PRO	V	254
R	H	CG	GLN	A	47	L	-	HD2	PRO	V	254
R	H	CD	GLN	A	47	L	-	O	ALA	V	252
R	H	CD	GLN	A	47	L	-	HB3	PRO	V	254
R	H	CD	GLN	A	47	L	-	HD2	PRO	V	254
R	H	NE2	GLN	A	47	L	-	O	ALA	V	252
R	H	NE2	GLN	A	47	L	-	HB1	ALA	V	252
R	H	OE1	GLN	A	47	L	H	HG22	ILE	V	193
R	H	OE1	GLN	A	47	L	H	HG23	ILE	V	193
R	H	OE1	GLN	A	47	L	H	HD13	ILE	V	193
R	H	OE1	GLN	A	47	L	-	O	ALA	V	252
R	H	OE1	GLN	A	47	L	-	HB3	PRO	V	254
R	H	OE1	GLN	A	47	L	-	HD2	PRO	V	254
R	H	N	VAL	A	48	L	-	HB2	PRO	V	254
R	H	N	VAL	A	48	L	-	HB3	PRO	V	254
R	H	CA	VAL	A	48	L	-	HB2	PRO	V	254
R	H	CG1	VAL	A	48	L	-	HB2	PRO	V	254
R	-	CE1	HIS	A	53	L	-	HZ	PHE	V	255
R	H	CA	ILE	A	65	L	H	CG1	VAL	V	198
R	H	CA	ILE	A	65	L	H	HG12	VAL	V	198
R	H	CA	ILE	A	65	L	H	HG13	VAL	V	198
R	H	CB	ILE	A	65	L	H	HG12	VAL	V	198
R	H	CB	ILE	A	65	L	H	SG	CYS	V	202
R	H	CB	ILE	A	65	L	H	HG	CYS	V	202
R	H	O	ILE	A	65	L	H	HG12	VAL	V	198
R	H	O	ILE	A	65	L	H	HG13	VAL	V	198
R	H	CG1	ILE	A	65	L	H	CG1	VAL	V	198
R	H	CG1	ILE	A	65	L	H	HG12	VAL	V	198
R	H	CG1	ILE	A	65	L	H	HG22	VAL	V	198
R	H	CG1	ILE	A	65	L	H	HG	CYS	V	202
R	H	CG2	ILE	A	65	L	H	CG1	VAL	V	198
R	H	CG2	ILE	A	65	L	H	HG11	VAL	V	198
R	H	CG2	ILE	A	65	L	H	HG12	VAL	V	198
R	H	CG2	ILE	A	65	L	H	HG13	VAL	V	198
R	H	CG2	ILE	A	65	L	H	SG	CYS	V	202
R	H	CG2	ILE	A	65	L	H	HG	CYS	V	202
R	H	CD1	ILE	A	65	L	H	HG12	VAL	V	198
R	H	CD1	ILE	A	65	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	65	L	H	HG12	VAL	V	201
R	H	CB	THR	A	68	L	H	HG13	VAL	V	198
R	H	CG2	THR	A	68	L	H	HG13	VAL	V	198
R	H	OG1	THR	A	68	L	H	HG13	VAL	V	198
R	H	CG	LEU	A	69	L	H	HG11	VAL	V	198
R	H	CG	LEU	A	69	L	H	CB	CYS	V	202
R	H	CG	LEU	A	69	L	H	SG	CYS	V	202
R	H	CG	LEU	A	69	L	H	HB2	CYS	V	202
R	H	CG	LEU	A	69	L	H	HB3	CYS	V	202
R	H	CD1	LEU	A	69	L	H	CB	CYS	V	202
R	H	CD1	LEU	A	69	L	H	SG	CYS	V	202
R	H	CD1	LEU	A	69	L	H	HB2	CYS	V	202
R	H	CD1	LEU	A	69	L	H	HB3	CYS	V	202
R	H	CD1	LEU	A	69	L	H	HG	CYS	V	202
R	H	CD2	LEU	A	69	L	H	HG11	VAL	V	198
R	H	CD2	LEU	A	69	L	H	HA	LEU	V	199
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	199
R	H	CD2	LEU	A	69	L	H	CB	CYS	V	202
R	H	CD2	LEU	A	69	L	H	SG	CYS	V	202
R	H	CD2	LEU	A	69	L	H	HB2	CYS	V	202
R	H	CD2	LEU	A	69	L	H	HB3	CYS	V	202
R	H	CB	VAL	A	92	L	H	HA	ALA	V	133
R	H	CB	VAL	A	92	L	H	HA3	GLY	V	136
R	H	CG1	VAL	A	92	L	H	CG1	ILE	V	137
R	H	CG1	VAL	A	92	L	H	HG12	ILE	V	137
R	H	CG1	VAL	A	92	L	H	HG13	ILE	V	137
R	H	CG2	VAL	A	92	L	H	CA	ALA	V	133
R	H	CG2	VAL	A	92	L	H	CB	ALA	V	133
R	H	CG2	VAL	A	92	L	H	HA	ALA	V	133
R	H	CG2	VAL	A	92	L	H	HB1	ALA	V	133
R	H	CG2	VAL	A	92	L	H	HB2	ALA	V	133
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	136
R	H	CA	ALA	A	93	L	H	HG23	VAL	V	140
R	H	CB	ALA	A	93	L	H	HG22	VAL	V	140
R	H	CB	ALA	A	93	L	H	HG23	VAL	V	140
R	H	CD1	ILE	A	96	L	H	HG12	ILE	V	137
R	H	CD1	ILE	A	96	L	H	HG13	VAL	V	140
R	H	CD1	ILE	A	96	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	99	L	H	HD22	LEU	V	206
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	100	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	206
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	206
R	H	CE	MET	A	104	L	H	HD13	LEU	V	206
R	H	CE	MET	A	104	L	H	HD23	LEU	V	206
R	H	O	ALA	A	143	L	H	HD11	ILE	V	209
R	H	CA	TRP	A	146	L	H	HD11	ILE	V	209
R	H	CA	TRP	A	146	L	H	HD13	ILE	V	209
R	H	C	TRP	A	146	L	H	CD1	ILE	V	209
R	H	C	TRP	A	146	L	H	HD11	ILE	V	209
R	H	C	TRP	A	146	L	H	HD13	ILE	V	209
R	H	CB	TRP	A	146	L	H	HG11	VAL	V	205
R	H	CB	TRP	A	146	L	H	HG13	VAL	V	205
R	H	CB	TRP	A	146	L	H	CD1	ILE	V	209
R	H	CB	TRP	A	146	L	H	HD11	ILE	V	209
R	H	CB	TRP	A	146	L	H	HD12	ILE	V	209
R	H	CB	TRP	A	146	L	H	HD13	ILE	V	209
R	H	O	TRP	A	146	L	H	CD1	ILE	V	209
R	H	O	TRP	A	146	L	H	HG23	ILE	V	209
R	H	O	TRP	A	146	L	H	HD13	ILE	V	209
R	H	CG	TRP	A	146	L	H	CG1	VAL	V	205
R	H	CG	TRP	A	146	L	H	HG11	VAL	V	205
R	H	CG	TRP	A	146	L	H	HG13	VAL	V	205
R	H	CG	TRP	A	146	L	H	HD11	ILE	V	209
R	H	CD1	TRP	A	146	L	H	HG13	VAL	V	205
R	H	CD2	TRP	A	146	L	H	HG11	VAL	V	205
R	H	CD2	TRP	A	146	L	H	HG13	VAL	V	205
R	H	CE2	TRP	A	146	L	H	HG13	VAL	V	205
R	H	NE1	TRP	A	146	L	H	HG13	VAL	V	205
R	H	CZ3	TRP	A	146	L	H	HD23	LEU	V	206
R	H	N	PHE	A	147	L	H	CD1	ILE	V	209
R	H	N	PHE	A	147	L	H	HG23	ILE	V	209
R	H	N	PHE	A	147	L	H	HD11	ILE	V	209
R	H	N	PHE	A	147	L	H	HD13	ILE	V	209
R	H	CA	PHE	A	147	L	H	HG12	ILE	V	209
R	H	CA	PHE	A	147	L	H	HG22	ILE	V	209
R	H	CA	PHE	A	147	L	H	HG23	ILE	V	209
R	H	CA	PHE	A	147	L	H	HD13	ILE	V	209
R	H	CB	PHE	A	147	L	H	HG12	ILE	V	209
R	H	CB	PHE	A	147	L	H	HG22	ILE	V	209
R	H	CG	PHE	A	147	L	H	HG22	ILE	V	209
R	H	CD2	PHE	A	147	L	H	CG2	ILE	V	209
R	H	CD2	PHE	A	147	L	H	HG21	ILE	V	209
R	H	CD2	PHE	A	147	L	H	HG22	ILE	V	209
R	H	CD2	PHE	A	147	L	H	HG23	ILE	V	209
R	H	CD2	PHE	A	147	L	H	CD1	ILE	V	213
R	H	CD2	PHE	A	147	L	H	HG12	ILE	V	213
R	H	CD2	PHE	A	147	L	H	HG13	ILE	V	213
R	H	CD2	PHE	A	147	L	H	HD11	ILE	V	213
R	H	CE2	PHE	A	147	L	H	HG22	ILE	V	209
R	H	CE2	PHE	A	147	L	H	CG1	ILE	V	213
R	H	CE2	PHE	A	147	L	H	CD1	ILE	V	213
R	H	CE2	PHE	A	147	L	H	HG12	ILE	V	213
R	H	CE2	PHE	A	147	L	H	HG13	ILE	V	213
R	H	CE2	PHE	A	147	L	H	HD11	ILE	V	213
R	H	CE2	PHE	A	147	L	H	HD12	ILE	V	213
R	H	CZ	PHE	A	147	L	H	CG1	ILE	V	213
R	H	CZ	PHE	A	147	L	H	HG12	ILE	V	213
R	H	CZ	PHE	A	147	L	H	HG13	ILE	V	213
R	H	CZ	PHE	A	147	L	H	HD11	ILE	V	213
R	H	CB	SER	A	150	L	H	HG23	ILE	V	209
R	H	CB	SER	A	150	L	H	HD13	ILE	V	209
R	H	OG	SER	A	150	L	H	HD21	LEU	V	206
R	H	OG	SER	A	150	L	H	HG23	ILE	V	209
R	H	OG	SER	A	150	L	H	HD12	ILE	V	209
R	H	OG	SER	A	150	L	H	HD13	ILE	V	209
R	H	CB	PHE	A	154	L	H	OH	TYR	V	116
R	H	CB	PHE	A	154	L	H	HH	TYR	V	116
R	H	CG	PHE	A	154	L	H	CE1	TYR	V	116
R	H	CG	PHE	A	154	L	H	OH	TYR	V	116
R	H	CG	PHE	A	154	L	H	CZ	TYR	V	116
R	H	CG	PHE	A	154	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	154	L	H	HE2	PHE	V	113
R	H	CD1	PHE	A	154	L	H	CD1	TYR	V	116
R	H	CD1	PHE	A	154	L	H	CE1	TYR	V	116
R	H	CD1	PHE	A	154	L	H	OH	TYR	V	116
R	H	CD1	PHE	A	154	L	H	CZ	TYR	V	116
R	H	CD1	PHE	A	154	L	H	HE1	TYR	V	116
R	H	CD2	PHE	A	154	L	H	OH	TYR	V	116
R	H	CE1	PHE	A	154	L	H	CD2	PHE	V	113
R	H	CE1	PHE	A	154	L	H	CE2	PHE	V	113
R	H	CE1	PHE	A	154	L	H	HD2	PHE	V	113
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	113
R	H	CE1	PHE	A	154	L	H	CD1	TYR	V	116
R	H	CE1	PHE	A	154	L	H	CE1	TYR	V	116
R	H	CE1	PHE	A	154	L	H	CZ	TYR	V	116
R	H	CE1	PHE	A	154	L	H	HD1	TYR	V	116
R	H	CE1	PHE	A	154	L	H	HE1	TYR	V	116
R	H	CZ	PHE	A	154	L	H	HD2	PHE	V	113
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	113
R	H	CB	PRO	A	158	L	H	HD11	ILE	V	128
R	H	CG	ASN	A	162	L	H	HD2	HIS	V	124
R	H	ND2	ASN	A	162	L	H	HD2	HIS	V	124
R	H	ND2	ASN	A	162	L	H	HG13	ILE	V	128
R	H	ND2	ASN	A	162	L	H	HD11	ILE	V	128
R	H	OD1	ASN	A	162	L	H	HD2	HIS	V	124
R	H	OD1	ASN	A	162	L	H	CG2	THR	V	127
R	H	OD1	ASN	A	162	L	H	HG21	THR	V	127
R	H	OD1	ASN	A	162	L	H	HG22	THR	V	127
R	H	CE2	PHE	A	298	L	H	HE1	TYR	V	186
R	H	CB	VAL	A	301	L	H	CE2	TYR	V	186
R	H	CB	VAL	A	301	L	H	HE2	TYR	V	186
R	H	CG1	VAL	A	301	L	H	CD2	TYR	V	186
R	H	CG1	VAL	A	301	L	H	CE2	TYR	V	186
R	H	CG1	VAL	A	301	L	H	OH	TYR	V	186
R	H	CG1	VAL	A	301	L	H	CZ	TYR	V	186
R	H	CG1	VAL	A	301	L	H	HD2	TYR	V	186
R	H	CG1	VAL	A	301	L	H	HE2	TYR	V	186
R	H	CG2	VAL	A	301	L	H	HE2	TYR	V	186
R	H	CE2	PHE	A	302	L	H	CE1	TYR	V	186
R	H	CE2	PHE	A	302	L	H	CZ	TYR	V	186
R	H	CE2	PHE	A	302	L	H	HE1	TYR	V	186
R	H	CZ	PHE	A	302	L	H	CD1	TYR	V	186
R	H	CZ	PHE	A	302	L	H	CE1	TYR	V	186
R	H	CZ	PHE	A	302	L	H	HD1	TYR	V	186
R	H	CZ	PHE	A	302	L	H	HE1	TYR	V	186
R	H	CB	CYS	A	305	L	-	CG	ASP	V	184
R	H	CB	CYS	A	305	L	-	OD1	ASP	V	184
R	H	CB	CYS	A	305	L	-	OD2	ASP	V	184
R	H	CB	CYS	A	305	L	H	HB2	TYR	V	186
R	H	SG	CYS	A	305	L	-	OD1	ASP	V	184
R	H	SG	CYS	A	305	L	H	CB	TYR	V	186
R	H	SG	CYS	A	305	L	H	HB2	TYR	V	186
R	H	SG	CYS	A	305	L	H	HD2	TYR	V	186
R	H	CD	GLN	A	309	L	-	HA	THR	V	183
R	H	CD	GLN	A	309	L	-	N	ASP	V	184
R	H	CD	GLN	A	309	L	-	H	ASP	V	184
R	H	CD	GLN	A	309	L	-	HB2	ASP	V	184
R	H	NE2	GLN	A	309	L	-	HA	THR	V	183
R	H	NE2	GLN	A	309	L	-	HG1	THR	V	183
R	H	NE2	GLN	A	309	L	-	N	ASP	V	184
R	H	NE2	GLN	A	309	L	-	H	ASP	V	184
R	H	NE2	GLN	A	309	L	-	HB2	ASP	V	184
R	H	OE1	GLN	A	309	L	-	N	ASP	V	184
R	H	OE1	GLN	A	309	L	-	CB	ASP	V	184
R	H	OE1	GLN	A	309	L	-	H	ASP	V	184
R	H	OE1	GLN	A	309	L	-	HB2	ASP	V	184

- 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