IID

Q8NH92_Q9NYW2.1 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	THR	A	100	L	H	ARG	V	206
R	H	THR	A	112	L	H	ILE	V	191
R	H	TYR	A	115	L	-	LEU	V	185
R	H	PHE	A	116	L	H	LEU	V	188
R	H	PHE	A	116	L	H	PHE	V	189
R	H	PHE	A	116	L	H	ILE	V	191
R	H	VAL	A	119	L	H	PHE	V	189
R	H	PHE	A	120	L	H	PHE	V	189
R	H	ILE	A	155	L	H	ILE	V	150
R	H	VAL	A	159	L	H	ILE	V	147
R	H	VAL	A	159	L	H	ILE	V	150
R	H	VAL	A	159	L	H	VAL	V	151
R	H	TRP	A	162	L	H	ILE	V	147
R	H	TRP	A	162	L	H	PHE	V	189
R	H	PHE	A	163	L	H	PRO	V	182
R	H	ASN	A	166	L	-	LEU	V	185
R	H	ASN	A	166	L	H	PHE	V	189
R	H	LEU	A	170	L	-	TYR	V	179
R	H	LEU	A	170	L	-	PHE	V	180
R	H	LEU	A	174	L	-	TYR	V	179
R	H	LEU	A	317	L	H	TRP	V	132
R	H	ILE	A	318	L	H	TRP	V	132
R	H	LYS	A	321	L	H	MET	V	128
R	H	LYS	A	321	L	H	VAL	V	129
R	H	LYS	A	321	L	H	TRP	V	132
R	H	ASN	A	38	L	-	HIS	V	116
R	H	PHE	A	41	L	-	HIS	V	116
R	H	VAL	A	42	L	-	HIS	V	116
R	H	VAL	A	42	L	H	LEU	V	118
R	H	LEU	A	45	L	H	LEU	V	118
R	H	GLY	A	46	L	H	LEU	V	118
R	H	TYR	A	48	L	H	VAL	V	196
R	H	LEU	A	49	L	H	LEU	V	118
R	H	LEU	A	49	L	H	TRP	V	121
R	H	LEU	A	49	L	H	LEU	V	122
R	H	ILE	A	53	L	H	TRP	V	121
R	H	ILE	A	59	L	H	ALA	V	139
R	H	ILE	A	59	L	H	ILE	V	140
R	H	VAL	A	60	L	H	TRP	V	132
R	H	VAL	A	60	L	H	LEU	V	135
R	H	VAL	A	60	L	H	GLY	V	136
R	H	SER	A	63	L	H	ALA	V	139
R	H	LEU	A	64	L	H	TRP	V	132
R	H	LEU	A	64	L	H	LEU	V	135
R	H	LEU	A	74	L	H	LEU	V	143
R	H	ALA	A	77	L	H	LEU	V	143
R	H	ASN	A	78	L	H	LEU	V	143
R	H	ASN	A	78	L	H	ILE	V	147
R	H	PHE	A	81	L	H	ILE	V	140
R	H	PHE	A	81	L	H	VAL	V	144
R	H	SER	A	88	L	H	VAL	V	192
R	H	PRO	A	92	L	H	ILE	V	199
R	H	VAL	A	96	L	H	ILE	V	199
R	H	GLN	A	99	L	H	LEU	V	203
R	H	GLN	A	99	L	H	ARG	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

Q8NH92_Q9NYW2.1 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	ASN	A	38	L	-	HE2	HIS	V	116
R	H	CD1	PHE	A	41	L	-	HE2	HIS	V	116
R	H	N	VAL	A	42	L	-	HE2	HIS	V	116
R	H	CA	VAL	A	42	L	-	CE1	HIS	V	116
R	H	CA	VAL	A	42	L	-	NE2	HIS	V	116
R	H	CA	VAL	A	42	L	-	HE1	HIS	V	116
R	H	CA	VAL	A	42	L	-	HE2	HIS	V	116
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	118
R	H	CA	VAL	A	42	L	H	HD11	LEU	V	118
R	H	CA	VAL	A	42	L	H	HD13	LEU	V	118
R	H	C	VAL	A	42	L	H	CD1	LEU	V	118
R	H	C	VAL	A	42	L	H	HD11	LEU	V	118
R	H	C	VAL	A	42	L	H	HD13	LEU	V	118
R	H	CB	VAL	A	42	L	-	CE1	HIS	V	116
R	H	CB	VAL	A	42	L	-	NE2	HIS	V	116
R	H	CB	VAL	A	42	L	-	HE1	HIS	V	116
R	H	CB	VAL	A	42	L	-	HE2	HIS	V	116
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	118
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	118
R	H	O	VAL	A	42	L	H	CD1	LEU	V	118
R	H	O	VAL	A	42	L	H	HD11	LEU	V	118
R	H	O	VAL	A	42	L	H	HD12	LEU	V	118
R	H	O	VAL	A	42	L	H	HD13	LEU	V	118
R	H	CG1	VAL	A	42	L	-	CE1	HIS	V	116
R	H	CG1	VAL	A	42	L	-	NE2	HIS	V	116
R	H	CG1	VAL	A	42	L	-	HE1	HIS	V	116
R	H	CG1	VAL	A	42	L	-	HE2	HIS	V	116
R	H	CG1	VAL	A	42	L	H	CD1	LEU	V	118
R	H	CG1	VAL	A	42	L	H	HG	LEU	V	118
R	H	CG1	VAL	A	42	L	H	HD11	LEU	V	118
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	118
R	H	CG2	VAL	A	42	L	-	CD2	HIS	V	116
R	H	CG2	VAL	A	42	L	-	ND1	HIS	V	116
R	H	CG2	VAL	A	42	L	-	CE1	HIS	V	116
R	H	CG2	VAL	A	42	L	-	NE2	HIS	V	116
R	H	CG2	VAL	A	42	L	-	HD2	HIS	V	116
R	H	CG2	VAL	A	42	L	-	HE1	HIS	V	116
R	H	CG2	VAL	A	42	L	-	HE2	HIS	V	116
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	118
R	H	C	LEU	A	45	L	H	HD12	LEU	V	118
R	H	C	LEU	A	45	L	H	HD13	LEU	V	118
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	118
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	118
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	118
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	118
R	H	O	LEU	A	45	L	H	HD12	LEU	V	118
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	118
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	118
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	118
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	118
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	118
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	118
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	118
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	118
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	118
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	118
R	H	N	GLY	A	46	L	H	CD1	LEU	V	118
R	H	N	GLY	A	46	L	H	HD12	LEU	V	118
R	H	N	GLY	A	46	L	H	HD13	LEU	V	118
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	118
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	118
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	118
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	118
R	H	OH	TYR	A	48	L	H	HG22	VAL	V	196
R	H	OH	TYR	A	48	L	H	HG23	VAL	V	196
R	H	CB	LEU	A	49	L	H	HZ3	TRP	V	121
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	122
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	122
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	118
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	118
R	H	CD1	LEU	A	49	L	H	HZ3	TRP	V	121
R	H	CD1	LEU	A	49	L	H	CG	LEU	V	122
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	122
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	122
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	122
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	122
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	122
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	122
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	122
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	122
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	122
R	H	CD1	ILE	A	53	L	H	HH2	TRP	V	121
R	H	CD1	ILE	A	53	L	H	HZ3	TRP	V	121
R	H	O	ILE	A	59	L	H	HB1	ALA	V	139
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	139
R	H	CG2	ILE	A	59	L	H	HB3	ALA	V	139
R	H	CG2	ILE	A	59	L	H	CG1	ILE	V	140
R	H	CG2	ILE	A	59	L	H	HG12	ILE	V	140
R	H	CG2	ILE	A	59	L	H	HG13	ILE	V	140
R	H	CD1	ILE	A	59	L	H	HG12	ILE	V	140
R	H	CD1	ILE	A	59	L	H	HD11	ILE	V	140
R	H	CB	VAL	A	60	L	H	HA2	GLY	V	136
R	H	CG1	VAL	A	60	L	H	CE3	TRP	V	132
R	H	CG1	VAL	A	60	L	H	HE3	TRP	V	132
R	H	CG1	VAL	A	60	L	H	HZ3	TRP	V	132
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	60	L	H	HB3	LEU	V	135
R	H	CG1	VAL	A	60	L	H	HG	LEU	V	135
R	H	CG1	VAL	A	60	L	H	HD21	LEU	V	135
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	60	L	H	O	TRP	V	132
R	H	CG2	VAL	A	60	L	H	C	LEU	V	135
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	135
R	H	CG2	VAL	A	60	L	H	N	GLY	V	136
R	H	CG2	VAL	A	60	L	H	CA	GLY	V	136
R	H	CG2	VAL	A	60	L	H	H	GLY	V	136
R	H	CG2	VAL	A	60	L	H	HA2	GLY	V	136
R	H	CG2	VAL	A	60	L	H	HA3	GLY	V	136
R	H	CB	SER	A	63	L	H	CB	ALA	V	139
R	H	CB	SER	A	63	L	H	HB1	ALA	V	139
R	H	CB	SER	A	63	L	H	HB2	ALA	V	139
R	H	OG	SER	A	63	L	H	CB	ALA	V	139
R	H	OG	SER	A	63	L	H	HA	ALA	V	139
R	H	OG	SER	A	63	L	H	HB1	ALA	V	139
R	H	OG	SER	A	63	L	H	HB2	ALA	V	139
R	H	OG	SER	A	63	L	H	HB3	ALA	V	139
R	H	CB	LEU	A	64	L	H	HD22	LEU	V	135
R	H	CG	LEU	A	64	L	H	CD2	LEU	V	135
R	H	CG	LEU	A	64	L	H	HG	LEU	V	135
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	64	L	H	HD21	LEU	V	135
R	H	CG	LEU	A	64	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HZ3	TRP	V	132
R	H	CD1	LEU	A	64	L	H	CG	LEU	V	135
R	H	CD1	LEU	A	64	L	H	CD2	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HG	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HD21	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	64	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	64	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	64	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	74	L	H	HD12	LEU	V	143
R	H	C	ALA	A	77	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	77	L	H	HD23	LEU	V	143
R	H	O	ALA	A	77	L	H	HD22	LEU	V	143
R	H	N	ASN	A	78	L	H	HD22	LEU	V	143
R	H	CG	ASN	A	78	L	H	HD22	LEU	V	143
R	H	CG	ASN	A	78	L	H	HD11	ILE	V	147
R	H	ND2	ASN	A	78	L	H	HD12	LEU	V	143
R	H	ND2	ASN	A	78	L	H	HD22	LEU	V	143
R	H	ND2	ASN	A	78	L	H	HD11	ILE	V	147
R	H	OD1	ASN	A	78	L	H	HD22	LEU	V	143
R	H	OD1	ASN	A	78	L	H	CD1	ILE	V	147
R	H	OD1	ASN	A	78	L	H	HD11	ILE	V	147
R	H	OD1	ASN	A	78	L	H	HD12	ILE	V	147
R	H	OD1	ASN	A	78	L	H	HD13	ILE	V	147
R	H	CD2	PHE	A	81	L	H	HG12	ILE	V	140
R	H	CD2	PHE	A	81	L	H	HG22	ILE	V	140
R	H	CD2	PHE	A	81	L	H	HG23	ILE	V	140
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	140
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	140
R	H	CE2	PHE	A	81	L	H	HG23	ILE	V	140
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	81	L	H	HG23	VAL	V	144
R	H	CB	SER	A	88	L	H	HG12	VAL	V	192
R	H	CB	SER	A	88	L	H	HG13	VAL	V	192
R	H	OG	SER	A	88	L	H	HG12	VAL	V	192
R	H	CA	PRO	A	92	L	H	HD11	ILE	V	199
R	H	CA	PRO	A	92	L	H	HD13	ILE	V	199
R	H	C	PRO	A	92	L	H	HD11	ILE	V	199
R	H	C	PRO	A	92	L	H	HD13	ILE	V	199
R	H	CB	PRO	A	92	L	H	CD1	ILE	V	199
R	H	CB	PRO	A	92	L	H	HD11	ILE	V	199
R	H	CB	PRO	A	92	L	H	HD12	ILE	V	199
R	H	CB	PRO	A	92	L	H	HD13	ILE	V	199
R	H	O	PRO	A	92	L	H	HD13	ILE	V	199
R	H	CG	PRO	A	92	L	H	HD12	ILE	V	199
R	H	CG	PRO	A	92	L	H	HD13	ILE	V	199
R	H	CG2	VAL	A	96	L	H	HG12	ILE	V	199
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	199
R	H	N	GLN	A	99	L	H	HH12	ARG	V	206
R	H	CA	GLN	A	99	L	H	NH1	ARG	V	206
R	H	CA	GLN	A	99	L	H	NH2	ARG	V	206
R	H	CA	GLN	A	99	L	H	CZ	ARG	V	206
R	H	CA	GLN	A	99	L	H	HH11	ARG	V	206
R	H	CA	GLN	A	99	L	H	HH12	ARG	V	206
R	H	CA	GLN	A	99	L	H	HH22	ARG	V	206
R	H	C	GLN	A	99	L	H	NH1	ARG	V	206
R	H	C	GLN	A	99	L	H	NH2	ARG	V	206
R	H	C	GLN	A	99	L	H	CZ	ARG	V	206
R	H	C	GLN	A	99	L	H	HH11	ARG	V	206
R	H	C	GLN	A	99	L	H	HH12	ARG	V	206
R	H	C	GLN	A	99	L	H	HH22	ARG	V	206
R	H	CB	GLN	A	99	L	H	NH1	ARG	V	206
R	H	CB	GLN	A	99	L	H	CZ	ARG	V	206
R	H	CB	GLN	A	99	L	H	HH11	ARG	V	206
R	H	CB	GLN	A	99	L	H	HH12	ARG	V	206
R	H	CB	GLN	A	99	L	H	HH22	ARG	V	206
R	H	O	GLN	A	99	L	H	NH1	ARG	V	206
R	H	O	GLN	A	99	L	H	NH2	ARG	V	206
R	H	O	GLN	A	99	L	H	CZ	ARG	V	206
R	H	O	GLN	A	99	L	H	HH11	ARG	V	206
R	H	O	GLN	A	99	L	H	HH12	ARG	V	206
R	H	O	GLN	A	99	L	H	HH21	ARG	V	206
R	H	O	GLN	A	99	L	H	HH22	ARG	V	206
R	H	CG	GLN	A	99	L	H	NH1	ARG	V	206
R	H	CG	GLN	A	99	L	H	HH12	ARG	V	206
R	H	CD	GLN	A	99	L	H	CD2	LEU	V	203
R	H	CD	GLN	A	99	L	H	HD21	LEU	V	203
R	H	CD	GLN	A	99	L	H	HD22	LEU	V	203
R	H	CD	GLN	A	99	L	H	HD23	LEU	V	203
R	H	NE2	GLN	A	99	L	H	CD2	LEU	V	203
R	H	NE2	GLN	A	99	L	H	HD21	LEU	V	203
R	H	NE2	GLN	A	99	L	H	HD22	LEU	V	203
R	H	NE2	GLN	A	99	L	H	HD23	LEU	V	203
R	H	OE1	GLN	A	99	L	H	CD2	LEU	V	203
R	H	OE1	GLN	A	99	L	H	HD21	LEU	V	203
R	H	OE1	GLN	A	99	L	H	HD22	LEU	V	203
R	H	OE1	GLN	A	99	L	H	HD23	LEU	V	203
R	H	OE1	GLN	A	99	L	H	HD3	ARG	V	206
R	H	OE1	GLN	A	99	L	H	HH11	ARG	V	206
R	H	N	THR	A	100	L	H	NH1	ARG	V	206
R	H	N	THR	A	100	L	H	HH11	ARG	V	206
R	H	N	THR	A	100	L	H	HH12	ARG	V	206
R	H	N	THR	A	100	L	H	HH22	ARG	V	206
R	H	CA	THR	A	100	L	H	NH1	ARG	V	206
R	H	CA	THR	A	100	L	H	HH11	ARG	V	206
R	H	CA	THR	A	100	L	H	HH12	ARG	V	206
R	H	CB	THR	A	100	L	H	HH12	ARG	V	206
R	H	CG2	THR	A	100	L	H	NH1	ARG	V	206
R	H	CG2	THR	A	100	L	H	HH11	ARG	V	206
R	H	CG2	THR	A	100	L	H	HH12	ARG	V	206
R	H	CG2	THR	A	112	L	H	HD13	ILE	V	191
R	H	CE1	TYR	A	115	L	-	CD2	LEU	V	185
R	H	CE1	TYR	A	115	L	-	HD21	LEU	V	185
R	H	CE1	TYR	A	115	L	-	HD22	LEU	V	185
R	H	CE1	TYR	A	115	L	-	HD23	LEU	V	185
R	H	CE2	TYR	A	115	L	-	HD23	LEU	V	185
R	H	OH	TYR	A	115	L	-	CG	LEU	V	185
R	H	OH	TYR	A	115	L	-	CD1	LEU	V	185
R	H	OH	TYR	A	115	L	-	CD2	LEU	V	185
R	H	OH	TYR	A	115	L	-	HG	LEU	V	185
R	H	OH	TYR	A	115	L	-	HD12	LEU	V	185
R	H	OH	TYR	A	115	L	-	HD13	LEU	V	185
R	H	OH	TYR	A	115	L	-	HD21	LEU	V	185
R	H	OH	TYR	A	115	L	-	HD22	LEU	V	185
R	H	OH	TYR	A	115	L	-	HD23	LEU	V	185
R	H	CZ	TYR	A	115	L	-	CD2	LEU	V	185
R	H	CZ	TYR	A	115	L	-	HD21	LEU	V	185
R	H	CZ	TYR	A	115	L	-	HD22	LEU	V	185
R	H	CZ	TYR	A	115	L	-	HD23	LEU	V	185
R	H	CD1	PHE	A	116	L	H	CE1	PHE	V	189
R	H	CD1	PHE	A	116	L	H	CZ	PHE	V	189
R	H	CD1	PHE	A	116	L	H	HE1	PHE	V	189
R	H	CD2	PHE	A	116	L	H	HG22	ILE	V	191
R	H	CE1	PHE	A	116	L	H	HB3	LEU	V	188
R	H	CE1	PHE	A	116	L	H	CD1	PHE	V	189
R	H	CE1	PHE	A	116	L	H	CE1	PHE	V	189
R	H	CE1	PHE	A	116	L	H	CZ	PHE	V	189
R	H	CE1	PHE	A	116	L	H	HA	PHE	V	189
R	H	CE1	PHE	A	116	L	H	HD1	PHE	V	189
R	H	CE1	PHE	A	116	L	H	HE1	PHE	V	189
R	H	CE2	PHE	A	116	L	H	HB3	LEU	V	188
R	H	CE2	PHE	A	116	L	H	HG22	ILE	V	191
R	H	CZ	PHE	A	116	L	H	C	LEU	V	188
R	H	CZ	PHE	A	116	L	H	CB	LEU	V	188
R	H	CZ	PHE	A	116	L	H	O	LEU	V	188
R	H	CZ	PHE	A	116	L	H	HB2	LEU	V	188
R	H	CZ	PHE	A	116	L	H	HB3	LEU	V	188
R	H	CZ	PHE	A	116	L	H	HA	PHE	V	189
R	H	CZ	PHE	A	116	L	H	HG21	ILE	V	191
R	H	CZ	PHE	A	116	L	H	HG22	ILE	V	191
R	H	CB	VAL	A	119	L	H	HZ	PHE	V	189
R	H	CG1	VAL	A	119	L	H	CZ	PHE	V	189
R	H	CG1	VAL	A	119	L	H	HZ	PHE	V	189
R	H	CD1	PHE	A	120	L	H	HE1	PHE	V	189
R	H	CE1	PHE	A	120	L	H	CE1	PHE	V	189
R	H	CE1	PHE	A	120	L	H	CZ	PHE	V	189
R	H	CE1	PHE	A	120	L	H	HE1	PHE	V	189
R	H	CE1	PHE	A	120	L	H	HZ	PHE	V	189
R	H	CE2	PHE	A	120	L	H	HE1	PHE	V	189
R	H	CZ	PHE	A	120	L	H	CD1	PHE	V	189
R	H	CZ	PHE	A	120	L	H	CE1	PHE	V	189
R	H	CZ	PHE	A	120	L	H	CZ	PHE	V	189
R	H	CZ	PHE	A	120	L	H	HD1	PHE	V	189
R	H	CZ	PHE	A	120	L	H	HE1	PHE	V	189
R	H	CZ	PHE	A	120	L	H	HZ	PHE	V	189
R	H	CB	ILE	A	155	L	H	HD12	ILE	V	150
R	H	CG1	ILE	A	155	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	155	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	155	L	H	CG1	ILE	V	150
R	H	CG2	ILE	A	155	L	H	CG2	ILE	V	150
R	H	CG2	ILE	A	155	L	H	CD1	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HG13	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HG22	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HG23	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	155	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	155	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	155	L	H	HD12	ILE	V	150
R	H	CB	VAL	A	159	L	H	HG21	ILE	V	150
R	H	CB	VAL	A	159	L	H	HG22	VAL	V	151
R	H	CG1	VAL	A	159	L	H	HG21	ILE	V	150
R	H	CG1	VAL	A	159	L	H	CG2	VAL	V	151
R	H	CG1	VAL	A	159	L	H	HA	VAL	V	151
R	H	CG1	VAL	A	159	L	H	HG21	VAL	V	151
R	H	CG1	VAL	A	159	L	H	HG22	VAL	V	151
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	147
R	H	CG2	VAL	A	159	L	H	CG2	ILE	V	150
R	H	CG2	VAL	A	159	L	H	HB	ILE	V	150
R	H	CG2	VAL	A	159	L	H	HG21	ILE	V	150
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	150
R	H	CG2	VAL	A	159	L	H	HG21	VAL	V	151
R	H	CG2	VAL	A	159	L	H	HG22	VAL	V	151
R	H	CD1	TRP	A	162	L	H	HG22	ILE	V	147
R	H	CD1	TRP	A	162	L	H	HD12	ILE	V	147
R	H	CE3	TRP	A	162	L	H	HE2	PHE	V	189
R	H	NE1	TRP	A	162	L	H	HD12	ILE	V	147
R	H	CZ3	TRP	A	162	L	H	CE2	PHE	V	189
R	H	CZ3	TRP	A	162	L	H	CZ	PHE	V	189
R	H	CZ3	TRP	A	162	L	H	HE2	PHE	V	189
R	H	CZ3	TRP	A	162	L	H	HZ	PHE	V	189
R	H	CD2	PHE	A	163	L	H	CG	PRO	V	182
R	H	CD2	PHE	A	163	L	H	HB3	PRO	V	182
R	H	CD2	PHE	A	163	L	H	HG2	PRO	V	182
R	H	CD2	PHE	A	163	L	H	HG3	PRO	V	182
R	H	CE2	PHE	A	163	L	H	CG	PRO	V	182
R	H	CE2	PHE	A	163	L	H	HG2	PRO	V	182
R	H	CE2	PHE	A	163	L	H	HG3	PRO	V	182
R	H	CE2	PHE	A	163	L	H	HD2	PRO	V	182
R	H	CZ	PHE	A	163	L	H	HG3	PRO	V	182
R	H	N	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CA	ASN	A	166	L	-	CD1	LEU	V	185
R	H	CA	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CA	ASN	A	166	L	-	HD13	LEU	V	185
R	H	C	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CB	ASN	A	166	L	-	CG	LEU	V	185
R	H	CB	ASN	A	166	L	-	CD1	LEU	V	185
R	H	CB	ASN	A	166	L	-	HG	LEU	V	185
R	H	CB	ASN	A	166	L	-	HD11	LEU	V	185
R	H	CB	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CB	ASN	A	166	L	-	HD13	LEU	V	185
R	H	CB	ASN	A	166	L	-	HD23	LEU	V	185
R	H	O	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CG	ASN	A	166	L	-	CB	LEU	V	185
R	H	CG	ASN	A	166	L	-	CG	LEU	V	185
R	H	CG	ASN	A	166	L	-	CD1	LEU	V	185
R	H	CG	ASN	A	166	L	-	CD2	LEU	V	185
R	H	CG	ASN	A	166	L	-	HB2	LEU	V	185
R	H	CG	ASN	A	166	L	-	HB3	LEU	V	185
R	H	CG	ASN	A	166	L	-	HG	LEU	V	185
R	H	CG	ASN	A	166	L	-	HD11	LEU	V	185
R	H	CG	ASN	A	166	L	-	HD12	LEU	V	185
R	H	CG	ASN	A	166	L	-	HD13	LEU	V	185
R	H	CG	ASN	A	166	L	-	HD22	LEU	V	185
R	H	CG	ASN	A	166	L	-	HD23	LEU	V	185
R	H	ND2	ASN	A	166	L	-	CG	LEU	V	185
R	H	ND2	ASN	A	166	L	-	CD1	LEU	V	185
R	H	ND2	ASN	A	166	L	-	HB3	LEU	V	185
R	H	ND2	ASN	A	166	L	-	HD11	LEU	V	185
R	H	ND2	ASN	A	166	L	-	HD12	LEU	V	185
R	H	ND2	ASN	A	166	L	-	HD13	LEU	V	185
R	H	ND2	ASN	A	166	L	H	HE2	PHE	V	189
R	H	OD1	ASN	A	166	L	-	CB	LEU	V	185
R	H	OD1	ASN	A	166	L	-	CG	LEU	V	185
R	H	OD1	ASN	A	166	L	-	CD1	LEU	V	185
R	H	OD1	ASN	A	166	L	-	CD2	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HB2	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HB3	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HG	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD11	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD12	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD13	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD21	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD22	LEU	V	185
R	H	OD1	ASN	A	166	L	-	HD23	LEU	V	185
R	H	CG	LEU	A	170	L	-	HB2	PHE	V	180
R	H	CG	LEU	A	170	L	-	HB3	PHE	V	180
R	H	CD1	LEU	A	170	L	-	HB3	PHE	V	180
R	H	CD2	LEU	A	170	L	-	HB3	TYR	V	179
R	H	CD2	LEU	A	170	L	-	HD1	TYR	V	179
R	H	CD2	LEU	A	170	L	-	CB	PHE	V	180
R	H	CD2	LEU	A	170	L	-	HB2	PHE	V	180
R	H	CD2	LEU	A	170	L	-	HB3	PHE	V	180
R	H	CG	LEU	A	174	L	-	HE1	TYR	V	179
R	H	CD1	LEU	A	174	L	-	CD1	TYR	V	179
R	H	CD1	LEU	A	174	L	-	CE1	TYR	V	179
R	H	CD1	LEU	A	174	L	-	HD1	TYR	V	179
R	H	CD1	LEU	A	174	L	-	HE1	TYR	V	179
R	H	CA	LEU	A	317	L	H	CH2	TRP	V	132
R	H	CA	LEU	A	317	L	H	CZ2	TRP	V	132
R	H	CA	LEU	A	317	L	H	HH2	TRP	V	132
R	H	CA	LEU	A	317	L	H	HZ2	TRP	V	132
R	H	C	LEU	A	317	L	H	CH2	TRP	V	132
R	H	C	LEU	A	317	L	H	CZ2	TRP	V	132
R	H	C	LEU	A	317	L	H	HH2	TRP	V	132
R	H	C	LEU	A	317	L	H	HZ2	TRP	V	132
R	H	CB	LEU	A	317	L	H	CH2	TRP	V	132
R	H	CB	LEU	A	317	L	H	CZ2	TRP	V	132
R	H	CB	LEU	A	317	L	H	CZ3	TRP	V	132
R	H	CB	LEU	A	317	L	H	HH2	TRP	V	132
R	H	CB	LEU	A	317	L	H	HZ3	TRP	V	132
R	H	O	LEU	A	317	L	H	CH2	TRP	V	132
R	H	O	LEU	A	317	L	H	CZ2	TRP	V	132
R	H	O	LEU	A	317	L	H	HH2	TRP	V	132
R	H	O	LEU	A	317	L	H	HZ2	TRP	V	132
R	H	CG	LEU	A	317	L	H	CH2	TRP	V	132
R	H	CG	LEU	A	317	L	H	CZ3	TRP	V	132
R	H	CG	LEU	A	317	L	H	HH2	TRP	V	132
R	H	CG	LEU	A	317	L	H	HZ3	TRP	V	132
R	H	CD1	LEU	A	317	L	H	CZ3	TRP	V	132
R	H	CD1	LEU	A	317	L	H	HZ3	TRP	V	132
R	H	CD2	LEU	A	317	L	H	CH2	TRP	V	132
R	H	CD2	LEU	A	317	L	H	CZ3	TRP	V	132
R	H	CD2	LEU	A	317	L	H	HH2	TRP	V	132
R	H	CD2	LEU	A	317	L	H	HZ3	TRP	V	132
R	H	N	ILE	A	318	L	H	HZ2	TRP	V	132
R	H	N	LYS	A	321	L	H	HZ2	TRP	V	132
R	H	CA	LYS	A	321	L	H	HZ2	TRP	V	132
R	H	CB	LYS	A	321	L	H	CE2	TRP	V	132
R	H	CB	LYS	A	321	L	H	NE1	TRP	V	132
R	H	CB	LYS	A	321	L	H	CZ2	TRP	V	132
R	H	CB	LYS	A	321	L	H	HZ2	TRP	V	132
R	H	CB	LYS	A	321	L	H	HE1	TRP	V	132
R	H	CG	LYS	A	321	L	H	NE1	TRP	V	132
R	H	CG	LYS	A	321	L	H	HZ2	TRP	V	132
R	H	CG	LYS	A	321	L	H	HE1	TRP	V	132
R	H	CD	LYS	A	321	L	H	O	MET	V	128
R	H	CD	LYS	A	321	L	H	CD1	TRP	V	132
R	H	CD	LYS	A	321	L	H	CE2	TRP	V	132
R	H	CD	LYS	A	321	L	H	NE1	TRP	V	132
R	H	CD	LYS	A	321	L	H	HD1	TRP	V	132
R	H	CD	LYS	A	321	L	H	HZ2	TRP	V	132
R	H	CD	LYS	A	321	L	H	HE1	TRP	V	132
R	H	CE	LYS	A	321	L	H	C	MET	V	128
R	H	CE	LYS	A	321	L	H	O	MET	V	128
R	H	CE	LYS	A	321	L	H	HA	MET	V	128
R	H	CE	LYS	A	321	L	H	HB3	MET	V	128
R	H	CE	LYS	A	321	L	H	HA	VAL	V	129
R	H	CE	LYS	A	321	L	H	CD1	TRP	V	132
R	H	CE	LYS	A	321	L	H	NE1	TRP	V	132
R	H	CE	LYS	A	321	L	H	HD1	TRP	V	132
R	H	CE	LYS	A	321	L	H	HE1	TRP	V	132
R	H	NZ	LYS	A	321	L	H	CA	MET	V	128
R	H	NZ	LYS	A	321	L	H	C	MET	V	128
R	H	NZ	LYS	A	321	L	H	CB	MET	V	128
R	H	NZ	LYS	A	321	L	H	O	MET	V	128
R	H	NZ	LYS	A	321	L	H	HA	MET	V	128
R	H	NZ	LYS	A	321	L	H	HB3	MET	V	128
R	H	NZ	LYS	A	321	L	H	N	VAL	V	129
R	H	NZ	LYS	A	321	L	H	CA	VAL	V	129
R	H	NZ	LYS	A	321	L	H	HA	VAL	V	129
R	H	NZ	LYS	A	321	L	H	HG11	VAL	V	129
R	H	NZ	LYS	A	321	L	H	CD1	TRP	V	132
R	H	NZ	LYS	A	321	L	H	NE1	TRP	V	132
R	H	NZ	LYS	A	321	L	H	HD1	TRP	V	132
R	H	NZ	LYS	A	321	L	H	HE1	TRP	V	132

- 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