IID

Q8NH59_Q9H2C5.1 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	ARG	V	145
R	H	PHE	A	101	L	H	ARG	V	145
R	H	PHE	A	101	L	H	THR	V	146
R	H	PHE	A	101	L	H	ALA	V	149
R	H	TRP	A	104	L	H	ARG	V	145
R	H	GLN	A	140	L	H	LYS	V	225
R	H	GLN	A	141	L	H	GLY	V	229
R	H	LEU	A	143	L	H	LYS	V	225
R	H	THR	A	144	L	H	LYS	V	225
R	H	THR	A	144	L	H	ASN	V	226
R	H	LEU	A	148	L	H	TYR	V	125
R	H	LEU	A	148	L	H	CYS	V	129
R	H	LEU	A	148	L	-	CYS	V	130
R	H	LEU	A	152	L	H	HIS	V	133
R	H	LEU	A	152	L	H	ILE	V	137
R	H	ALA	A	155	L	H	ILE	V	137
R	H	ILE	A	159	L	H	ILE	V	137
R	H	LEU	A	162	L	H	ARG	V	145
R	H	LYS	A	166	L	H	GLU	V	141
R	H	LYS	A	166	L	H	ARG	V	145
R	H	TYR	A	37	L	H	LEU	V	207
R	H	LEU	A	38	L	H	ALA	V	203
R	H	LEU	A	38	L	H	LEU	V	206
R	H	VAL	A	41	L	H	VAL	V	211
R	H	SER	A	45	L	H	ILE	V	210
R	H	SER	A	45	L	H	LEU	V	214
R	H	LEU	A	48	L	H	LEU	V	214
R	H	LEU	A	48	L	H	ILE	V	218
R	H	VAL	A	49	L	H	LEU	V	214
R	H	LYS	A	52	L	H	VAL	V	217
R	H	LYS	A	52	L	H	THR	V	221
R	H	ILE	A	63	L	H	LYS	V	225
R	H	ALA	A	70	L	H	LEU	V	215
R	H	ALA	A	70	L	H	ILE	V	218
R	H	ILE	A	73	L	H	VAL	V	211
R	H	ILE	A	73	L	H	LEU	V	214
R	H	ILE	A	73	L	H	LEU	V	215
R	H	THR	A	77	L	H	LEU	V	207
R	H	THR	A	77	L	H	VAL	V	211
R	H	LYS	A	82	L	H	LEU	V	156
R	H	TRP	A	88	L	H	TYR	V	200
R	H	PHE	A	89	L	H	PRO	V	160
R	H	PHE	A	89	L	H	SER	V	161
R	H	PHE	A	89	L	H	LEU	V	164
R	H	PHE	A	89	L	H	TYR	V	200
R	-	LEU	A	91	L	H	LEU	V	156
R	-	LEU	A	91	L	H	LEU	V	159
R	-	LEU	A	91	L	H	PRO	V	160
R	-	LEU	A	91	L	H	PHE	V	163
R	S	GLU	A	93	L	H	LEU	V	156
R	S	SER	A	95	L	H	LEU	V	148
R	S	SER	A	95	L	H	CYS	V	152
R	H	ASP	A	97	L	H	ARG	V	145
R	H	ASP	A	97	L	H	LEU	V	148
R	H	ALA	A	98	L	H	LEU	V	148
R	H	ALA	A	98	L	H	ALA	V	149
R	H	ALA	A	98	L	H	CYS	V	152

- 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

Q8NH59_Q9H2C5.1 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	OH	TYR	A	37	L	H	CD1	LEU	V	207
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	207
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	207
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	207
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	207
R	H	CD2	LEU	A	38	L	H	HB1	ALA	V	203
R	H	CD2	LEU	A	38	L	H	HB2	ALA	V	203
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	206
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	211
R	H	CG1	VAL	A	41	L	H	HG21	VAL	V	211
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	211
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	211
R	H	CA	SER	A	45	L	H	CD2	LEU	V	214
R	H	CA	SER	A	45	L	H	HD22	LEU	V	214
R	H	CA	SER	A	45	L	H	HD23	LEU	V	214
R	H	CB	SER	A	45	L	H	CD2	LEU	V	214
R	H	CB	SER	A	45	L	H	HD21	LEU	V	214
R	H	CB	SER	A	45	L	H	HD22	LEU	V	214
R	H	CB	SER	A	45	L	H	HD23	LEU	V	214
R	H	O	SER	A	45	L	H	HD23	LEU	V	214
R	H	OG	SER	A	45	L	H	HG23	ILE	V	210
R	H	OG	SER	A	45	L	H	CD2	LEU	V	214
R	H	OG	SER	A	45	L	H	HD21	LEU	V	214
R	H	OG	SER	A	45	L	H	HD22	LEU	V	214
R	H	OG	SER	A	45	L	H	HD23	LEU	V	214
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	214
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	214
R	H	CB	LEU	A	48	L	H	HD11	ILE	V	218
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	214
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	214
R	H	CG	LEU	A	48	L	H	CD1	ILE	V	218
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	218
R	H	CG	LEU	A	48	L	H	HD12	ILE	V	218
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	214
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	214
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	214
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	214
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	214
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	218
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	218
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	218
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	218
R	H	CD2	LEU	A	48	L	H	CD1	ILE	V	218
R	H	CD2	LEU	A	48	L	H	HG12	ILE	V	218
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	218
R	H	CD2	LEU	A	48	L	H	HD12	ILE	V	218
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	214
R	H	CD	LYS	A	52	L	H	CG1	VAL	V	217
R	H	CD	LYS	A	52	L	H	HG11	VAL	V	217
R	H	CD	LYS	A	52	L	H	HG12	VAL	V	217
R	H	CE	LYS	A	52	L	H	CG1	VAL	V	217
R	H	CE	LYS	A	52	L	H	HG11	VAL	V	217
R	H	CE	LYS	A	52	L	H	HG12	VAL	V	217
R	H	CE	LYS	A	52	L	H	HG13	VAL	V	217
R	H	CE	LYS	A	52	L	H	HG21	THR	V	221
R	H	NZ	LYS	A	52	L	H	CB	VAL	V	217
R	H	NZ	LYS	A	52	L	H	CG1	VAL	V	217
R	H	NZ	LYS	A	52	L	H	CG2	VAL	V	217
R	H	NZ	LYS	A	52	L	H	HG11	VAL	V	217
R	H	NZ	LYS	A	52	L	H	HG12	VAL	V	217
R	H	NZ	LYS	A	52	L	H	HG13	VAL	V	217
R	H	NZ	LYS	A	52	L	H	HG22	VAL	V	217
R	H	NZ	LYS	A	52	L	H	HG23	VAL	V	217
R	H	CB	ILE	A	63	L	H	HZ3	LYS	V	225
R	H	CG1	ILE	A	63	L	H	HZ3	LYS	V	225
R	H	CG2	ILE	A	63	L	H	NZ	LYS	V	225
R	H	CG2	ILE	A	63	L	H	HZ1	LYS	V	225
R	H	CG2	ILE	A	63	L	H	HZ2	LYS	V	225
R	H	CG2	ILE	A	63	L	H	HZ3	LYS	V	225
R	H	CD1	ILE	A	63	L	H	HZ3	LYS	V	225
R	H	CA	ALA	A	70	L	H	HD12	ILE	V	218
R	H	CB	ALA	A	70	L	H	CD1	ILE	V	218
R	H	CB	ALA	A	70	L	H	HG23	ILE	V	218
R	H	CB	ALA	A	70	L	H	HD12	ILE	V	218
R	H	O	ALA	A	70	L	H	HD23	LEU	V	215
R	H	CG2	ILE	A	73	L	H	CG1	VAL	V	211
R	H	CG2	ILE	A	73	L	H	HG12	VAL	V	211
R	H	CG2	ILE	A	73	L	H	HG13	VAL	V	211
R	H	CG2	ILE	A	73	L	H	HG22	VAL	V	211
R	H	CG2	ILE	A	73	L	H	HD13	LEU	V	215
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	73	L	H	HD21	LEU	V	214
R	H	CD1	ILE	A	73	L	H	HD23	LEU	V	214
R	H	CB	THR	A	77	L	H	HD12	LEU	V	207
R	H	CG2	THR	A	77	L	H	CD1	LEU	V	207
R	H	CG2	THR	A	77	L	H	HD12	LEU	V	207
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	207
R	H	OG1	THR	A	77	L	H	HD12	LEU	V	207
R	H	OG1	THR	A	77	L	H	HG12	VAL	V	211
R	H	CA	LYS	A	82	L	H	HD13	LEU	V	156
R	H	CB	LYS	A	82	L	H	HD13	LEU	V	156
R	H	CG	LYS	A	82	L	H	HD13	LEU	V	156
R	H	CD	LYS	A	82	L	H	CD1	LEU	V	156
R	H	CD	LYS	A	82	L	H	HD11	LEU	V	156
R	H	CD	LYS	A	82	L	H	HD12	LEU	V	156
R	H	CD	LYS	A	82	L	H	HD13	LEU	V	156
R	H	CD	LYS	A	82	L	H	HD22	LEU	V	156
R	H	CE	LYS	A	82	L	H	CD1	LEU	V	156
R	H	CE	LYS	A	82	L	H	HD12	LEU	V	156
R	H	CE	LYS	A	82	L	H	HD13	LEU	V	156
R	H	NZ	LYS	A	82	L	H	CD1	LEU	V	156
R	H	NZ	LYS	A	82	L	H	CD2	LEU	V	156
R	H	NZ	LYS	A	82	L	H	HD12	LEU	V	156
R	H	NZ	LYS	A	82	L	H	HD13	LEU	V	156
R	H	NZ	LYS	A	82	L	H	HD22	LEU	V	156
R	H	NZ	LYS	A	82	L	H	HD23	LEU	V	156
R	H	CE3	TRP	A	88	L	H	HD2	TYR	V	200
R	H	CZ3	TRP	A	88	L	H	HD2	TYR	V	200
R	H	CA	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CA	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CB	PHE	A	89	L	H	CA	PRO	V	160
R	H	CB	PHE	A	89	L	H	CB	PRO	V	160
R	H	CB	PHE	A	89	L	H	CG	PRO	V	160
R	H	CB	PHE	A	89	L	H	HA	PRO	V	160
R	H	CB	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CB	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CB	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CG	PHE	A	89	L	H	N	PRO	V	160
R	H	CG	PHE	A	89	L	H	CA	PRO	V	160
R	H	CG	PHE	A	89	L	H	CB	PRO	V	160
R	H	CG	PHE	A	89	L	H	CG	PRO	V	160
R	H	CG	PHE	A	89	L	H	CD	PRO	V	160
R	H	CG	PHE	A	89	L	H	HA	PRO	V	160
R	H	CG	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CG	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CG	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CG	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CD1	PHE	A	89	L	H	N	PRO	V	160
R	H	CD1	PHE	A	89	L	H	CA	PRO	V	160
R	H	CD1	PHE	A	89	L	H	C	PRO	V	160
R	H	CD1	PHE	A	89	L	H	CB	PRO	V	160
R	H	CD1	PHE	A	89	L	H	O	PRO	V	160
R	H	CD1	PHE	A	89	L	H	CG	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HA	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CD1	PHE	A	89	L	H	HG	LEU	V	164
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	164
R	H	CD2	PHE	A	89	L	H	CA	PRO	V	160
R	H	CD2	PHE	A	89	L	H	CB	PRO	V	160
R	H	CD2	PHE	A	89	L	H	CG	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HA	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CD2	PHE	A	89	L	H	HE2	TYR	V	200
R	H	CE1	PHE	A	89	L	H	CA	PRO	V	160
R	H	CE1	PHE	A	89	L	H	C	PRO	V	160
R	H	CE1	PHE	A	89	L	H	CB	PRO	V	160
R	H	CE1	PHE	A	89	L	H	O	PRO	V	160
R	H	CE1	PHE	A	89	L	H	CG	PRO	V	160
R	H	CE1	PHE	A	89	L	H	HA	PRO	V	160
R	H	CE1	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CE1	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CE1	PHE	A	89	L	H	N	SER	V	161
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	164
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	89	L	H	HG	LEU	V	164
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	164
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	164
R	H	CE2	PHE	A	89	L	H	CA	PRO	V	160
R	H	CE2	PHE	A	89	L	H	CB	PRO	V	160
R	H	CE2	PHE	A	89	L	H	CG	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HG2	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	89	L	H	CD2	TYR	V	200
R	H	CE2	PHE	A	89	L	H	CE2	TYR	V	200
R	H	CE2	PHE	A	89	L	H	OH	TYR	V	200
R	H	CE2	PHE	A	89	L	H	CZ	TYR	V	200
R	H	CE2	PHE	A	89	L	H	HD2	TYR	V	200
R	H	CE2	PHE	A	89	L	H	HE2	TYR	V	200
R	H	CZ	PHE	A	89	L	H	CA	PRO	V	160
R	H	CZ	PHE	A	89	L	H	C	PRO	V	160
R	H	CZ	PHE	A	89	L	H	CB	PRO	V	160
R	H	CZ	PHE	A	89	L	H	O	PRO	V	160
R	H	CZ	PHE	A	89	L	H	CG	PRO	V	160
R	H	CZ	PHE	A	89	L	H	HA	PRO	V	160
R	H	CZ	PHE	A	89	L	H	HB2	PRO	V	160
R	H	CZ	PHE	A	89	L	H	HB3	PRO	V	160
R	H	CZ	PHE	A	89	L	H	HG3	PRO	V	160
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	89	L	H	HG	LEU	V	164
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	89	L	H	CG	TYR	V	200
R	H	CZ	PHE	A	89	L	H	CD2	TYR	V	200
R	H	CZ	PHE	A	89	L	H	CE1	TYR	V	200
R	H	CZ	PHE	A	89	L	H	CE2	TYR	V	200
R	H	CZ	PHE	A	89	L	H	CZ	TYR	V	200
R	H	CZ	PHE	A	89	L	H	HD2	TYR	V	200
R	H	CZ	PHE	A	89	L	H	HE2	TYR	V	200
R	-	CB	LEU	A	91	L	H	CD2	LEU	V	156
R	-	CB	LEU	A	91	L	H	HD21	LEU	V	156
R	-	CB	LEU	A	91	L	H	HD22	LEU	V	156
R	-	CB	LEU	A	91	L	H	HD23	LEU	V	156
R	-	O	LEU	A	91	L	H	HD22	LEU	V	156
R	-	O	LEU	A	91	L	H	HD23	LEU	V	156
R	-	CG	LEU	A	91	L	H	HD21	LEU	V	156
R	-	CG	LEU	A	91	L	H	HG2	PRO	V	160
R	-	CD1	LEU	A	91	L	H	O	LEU	V	156
R	-	CD1	LEU	A	91	L	H	CD2	LEU	V	156
R	-	CD1	LEU	A	91	L	H	HA	LEU	V	156
R	-	CD1	LEU	A	91	L	H	HD21	LEU	V	156
R	-	CD1	LEU	A	91	L	H	HD22	LEU	V	156
R	-	CD1	LEU	A	91	L	H	CB	LEU	V	159
R	-	CD1	LEU	A	91	L	H	HB2	LEU	V	159
R	-	CD1	LEU	A	91	L	H	HB3	LEU	V	159
R	-	CD1	LEU	A	91	L	H	HD11	LEU	V	159
R	-	CD1	LEU	A	91	L	H	HD12	LEU	V	159
R	-	CD1	LEU	A	91	L	H	CG	PRO	V	160
R	-	CD1	LEU	A	91	L	H	CD	PRO	V	160
R	-	CD1	LEU	A	91	L	H	HG2	PRO	V	160
R	-	CD1	LEU	A	91	L	H	HD3	PRO	V	160
R	-	CD2	LEU	A	91	L	H	CD1	LEU	V	159
R	-	CD2	LEU	A	91	L	H	HB2	LEU	V	159
R	-	CD2	LEU	A	91	L	H	HD11	LEU	V	159
R	-	CD2	LEU	A	91	L	H	HD12	LEU	V	159
R	-	CD2	LEU	A	91	L	H	HE2	PHE	V	163
R	S	O	GLU	A	93	L	H	HD12	LEU	V	156
R	S	O	GLU	A	93	L	H	HD23	LEU	V	156
R	S	CB	SER	A	95	L	H	HD12	LEU	V	148
R	S	CB	SER	A	95	L	H	HD22	LEU	V	148
R	S	OG	SER	A	95	L	H	CG	LEU	V	148
R	S	OG	SER	A	95	L	H	CD1	LEU	V	148
R	S	OG	SER	A	95	L	H	CD2	LEU	V	148
R	S	OG	SER	A	95	L	H	HG	LEU	V	148
R	S	OG	SER	A	95	L	H	HD12	LEU	V	148
R	S	OG	SER	A	95	L	H	HD21	LEU	V	148
R	S	OG	SER	A	95	L	H	HD22	LEU	V	148
R	S	OG	SER	A	95	L	H	SG	CYS	V	152
R	S	OG	SER	A	95	L	H	HG	CYS	V	152
R	H	N	ASP	A	97	L	H	HD21	LEU	V	148
R	H	N	ASP	A	97	L	H	HD22	LEU	V	148
R	H	CA	ASP	A	97	L	H	CD2	LEU	V	148
R	H	CA	ASP	A	97	L	H	HD21	LEU	V	148
R	H	CA	ASP	A	97	L	H	HD22	LEU	V	148
R	H	C	ASP	A	97	L	H	CD2	LEU	V	148
R	H	C	ASP	A	97	L	H	HD21	LEU	V	148
R	H	C	ASP	A	97	L	H	HD22	LEU	V	148
R	H	CB	ASP	A	97	L	H	HG2	ARG	V	145
R	H	CB	ASP	A	97	L	H	CD2	LEU	V	148
R	H	CB	ASP	A	97	L	H	HD21	LEU	V	148
R	H	CB	ASP	A	97	L	H	HD22	LEU	V	148
R	H	CB	ASP	A	97	L	H	HD23	LEU	V	148
R	H	O	ASP	A	97	L	H	HG2	ARG	V	145
R	H	O	ASP	A	97	L	H	HE	ARG	V	145
R	H	O	ASP	A	97	L	H	HH21	ARG	V	145
R	H	O	ASP	A	97	L	H	HD21	LEU	V	148
R	H	CG	ASP	A	97	L	H	HG2	ARG	V	145
R	H	CG	ASP	A	97	L	H	CD2	LEU	V	148
R	H	CG	ASP	A	97	L	H	HD21	LEU	V	148
R	H	CG	ASP	A	97	L	H	HD23	LEU	V	148
R	H	OD1	ASP	A	97	L	H	HG2	ARG	V	145
R	H	OD2	ASP	A	97	L	H	CD2	LEU	V	148
R	H	OD2	ASP	A	97	L	H	HD21	LEU	V	148
R	H	OD2	ASP	A	97	L	H	HD23	LEU	V	148
R	H	N	ALA	A	98	L	H	CG	LEU	V	148
R	H	N	ALA	A	98	L	H	CD2	LEU	V	148
R	H	N	ALA	A	98	L	H	HG	LEU	V	148
R	H	N	ALA	A	98	L	H	HD21	LEU	V	148
R	H	N	ALA	A	98	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	98	L	H	HG	LEU	V	148
R	H	CA	ALA	A	98	L	H	HD21	LEU	V	148
R	H	CA	ALA	A	98	L	H	HA	ALA	V	149
R	H	CB	ALA	A	98	L	H	HG	LEU	V	148
R	H	CB	ALA	A	98	L	H	HA	ALA	V	149
R	H	CB	ALA	A	98	L	H	CB	CYS	V	152
R	H	CB	ALA	A	98	L	H	SG	CYS	V	152
R	H	CB	ALA	A	98	L	H	HB2	CYS	V	152
R	H	CB	ALA	A	98	L	H	HB3	CYS	V	152
R	H	CB	ALA	A	98	L	H	HG	CYS	V	152
R	H	CA	LEU	A	100	L	H	NH2	ARG	V	145
R	H	CA	LEU	A	100	L	H	HH21	ARG	V	145
R	H	CA	LEU	A	100	L	H	HH22	ARG	V	145
R	H	C	LEU	A	100	L	H	NH2	ARG	V	145
R	H	C	LEU	A	100	L	H	CZ	ARG	V	145
R	H	C	LEU	A	100	L	H	HE	ARG	V	145
R	H	C	LEU	A	100	L	H	HH21	ARG	V	145
R	H	C	LEU	A	100	L	H	HH22	ARG	V	145
R	H	CB	LEU	A	100	L	H	NH2	ARG	V	145
R	H	CB	LEU	A	100	L	H	CZ	ARG	V	145
R	H	CB	LEU	A	100	L	H	HH21	ARG	V	145
R	H	CB	LEU	A	100	L	H	HH22	ARG	V	145
R	H	O	LEU	A	100	L	H	NH2	ARG	V	145
R	H	O	LEU	A	100	L	H	HH21	ARG	V	145
R	H	O	LEU	A	100	L	H	HH22	ARG	V	145
R	H	N	PHE	A	101	L	H	NE	ARG	V	145
R	H	N	PHE	A	101	L	H	NH2	ARG	V	145
R	H	N	PHE	A	101	L	H	CZ	ARG	V	145
R	H	N	PHE	A	101	L	H	HE	ARG	V	145
R	H	N	PHE	A	101	L	H	HH21	ARG	V	145
R	H	N	PHE	A	101	L	H	HH22	ARG	V	145
R	H	CA	PHE	A	101	L	H	NH2	ARG	V	145
R	H	CA	PHE	A	101	L	H	HE	ARG	V	145
R	H	CA	PHE	A	101	L	H	HH21	ARG	V	145
R	H	CA	PHE	A	101	L	H	HH22	ARG	V	145
R	H	C	PHE	A	101	L	H	HH21	ARG	V	145
R	H	CB	PHE	A	101	L	H	O	ARG	V	145
R	H	CB	PHE	A	101	L	H	HB3	ARG	V	145
R	H	CB	PHE	A	101	L	H	HE	ARG	V	145
R	H	CB	PHE	A	101	L	H	HH21	ARG	V	145
R	H	CB	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CG	PHE	A	101	L	H	C	ARG	V	145
R	H	CG	PHE	A	101	L	H	O	ARG	V	145
R	H	CG	PHE	A	101	L	H	HB3	ARG	V	145
R	H	CG	PHE	A	101	L	H	HA	THR	V	146
R	H	CG	PHE	A	101	L	H	CB	ALA	V	149
R	H	CG	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CG	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CG	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CD1	PHE	A	101	L	H	O	ARG	V	145
R	H	CD1	PHE	A	101	L	H	HA	THR	V	146
R	H	CD1	PHE	A	101	L	H	CA	ALA	V	149
R	H	CD1	PHE	A	101	L	H	CB	ALA	V	149
R	H	CD1	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CD1	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CD1	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CD2	PHE	A	101	L	H	C	ARG	V	145
R	H	CD2	PHE	A	101	L	H	CB	ARG	V	145
R	H	CD2	PHE	A	101	L	H	O	ARG	V	145
R	H	CD2	PHE	A	101	L	H	HB2	ARG	V	145
R	H	CD2	PHE	A	101	L	H	HB3	ARG	V	145
R	H	CD2	PHE	A	101	L	H	HE	ARG	V	145
R	H	CD2	PHE	A	101	L	H	HA	THR	V	146
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CE1	PHE	A	101	L	H	CA	THR	V	146
R	H	CE1	PHE	A	101	L	H	HA	THR	V	146
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	146
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	149
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CE2	PHE	A	101	L	H	HB3	ARG	V	145
R	H	CE2	PHE	A	101	L	H	N	THR	V	146
R	H	CE2	PHE	A	101	L	H	CA	THR	V	146
R	H	CE2	PHE	A	101	L	H	OG1	THR	V	146
R	H	CE2	PHE	A	101	L	H	HA	THR	V	146
R	H	CE2	PHE	A	101	L	H	HG1	THR	V	146
R	H	CZ	PHE	A	101	L	H	CA	THR	V	146
R	H	CZ	PHE	A	101	L	H	CB	THR	V	146
R	H	CZ	PHE	A	101	L	H	OG1	THR	V	146
R	H	CZ	PHE	A	101	L	H	HA	THR	V	146
R	H	CZ	PHE	A	101	L	H	HG1	THR	V	146
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	146
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CB	TRP	A	104	L	H	HH22	ARG	V	145
R	H	CA	GLN	A	140	L	H	HE3	LYS	V	225
R	H	C	GLN	A	140	L	H	HE2	LYS	V	225
R	H	CB	GLN	A	140	L	H	HE3	LYS	V	225
R	H	O	GLN	A	140	L	H	CE	LYS	V	225
R	H	O	GLN	A	140	L	H	HE2	LYS	V	225
R	H	O	GLN	A	140	L	H	HE3	LYS	V	225
R	H	O	GLN	A	140	L	H	HZ1	LYS	V	225
R	H	CG	GLN	A	140	L	H	CE	LYS	V	225
R	H	CG	GLN	A	140	L	H	NZ	LYS	V	225
R	H	CG	GLN	A	140	L	H	HG2	LYS	V	225
R	H	CG	GLN	A	140	L	H	HG3	LYS	V	225
R	H	CG	GLN	A	140	L	H	HE2	LYS	V	225
R	H	CG	GLN	A	140	L	H	HE3	LYS	V	225
R	H	CG	GLN	A	140	L	H	HZ1	LYS	V	225
R	H	CD	GLN	A	140	L	H	CE	LYS	V	225
R	H	CD	GLN	A	140	L	H	HG2	LYS	V	225
R	H	CD	GLN	A	140	L	H	HE2	LYS	V	225
R	H	CD	GLN	A	140	L	H	HE3	LYS	V	225
R	H	NE2	GLN	A	140	L	H	CG	LYS	V	225
R	H	NE2	GLN	A	140	L	H	CD	LYS	V	225
R	H	NE2	GLN	A	140	L	H	CE	LYS	V	225
R	H	NE2	GLN	A	140	L	H	HG2	LYS	V	225
R	H	NE2	GLN	A	140	L	H	HG3	LYS	V	225
R	H	NE2	GLN	A	140	L	H	HD2	LYS	V	225
R	H	NE2	GLN	A	140	L	H	HE2	LYS	V	225
R	H	NE2	GLN	A	140	L	H	HE3	LYS	V	225
R	H	OE1	GLN	A	140	L	H	HE3	LYS	V	225
R	H	CG	GLN	A	141	L	H	HA3	GLY	V	229
R	H	CD	GLN	A	141	L	H	O	GLY	V	229
R	H	NE2	GLN	A	141	L	H	C	GLY	V	229
R	H	NE2	GLN	A	141	L	H	O	GLY	V	229
R	H	CB	LEU	A	143	L	H	NZ	LYS	V	225
R	H	CB	LEU	A	143	L	H	HZ1	LYS	V	225
R	H	CB	LEU	A	143	L	H	HZ2	LYS	V	225
R	H	CG	LEU	A	143	L	H	HZ1	LYS	V	225
R	H	CD1	LEU	A	143	L	H	HZ1	LYS	V	225
R	H	N	THR	A	144	L	H	HE2	LYS	V	225
R	H	CB	THR	A	144	L	H	HE2	LYS	V	225
R	H	CG2	THR	A	144	L	H	OD1	ASN	V	226
R	H	CG2	THR	A	144	L	H	HA	ASN	V	226
R	H	CG2	THR	A	144	L	H	HB2	ASN	V	226
R	H	OG1	THR	A	144	L	H	CG	LYS	V	225
R	H	OG1	THR	A	144	L	H	CD	LYS	V	225
R	H	OG1	THR	A	144	L	H	CE	LYS	V	225
R	H	OG1	THR	A	144	L	H	HG3	LYS	V	225
R	H	OG1	THR	A	144	L	H	HD3	LYS	V	225
R	H	OG1	THR	A	144	L	H	HE2	LYS	V	225
R	H	OG1	THR	A	144	L	H	HZ2	LYS	V	225
R	H	OG1	THR	A	144	L	H	HA	ASN	V	226
R	H	CG	LEU	A	148	L	H	HB3	CYS	V	129
R	H	CD1	LEU	A	148	L	H	O	CYS	V	129
R	H	CD1	LEU	A	148	L	H	HB3	CYS	V	129
R	H	CD2	LEU	A	148	L	H	OH	TYR	V	125
R	H	CD2	LEU	A	148	L	H	C	CYS	V	129
R	H	CD2	LEU	A	148	L	H	CB	CYS	V	129
R	H	CD2	LEU	A	148	L	H	O	CYS	V	129
R	H	CD2	LEU	A	148	L	H	HB2	CYS	V	129
R	H	CD2	LEU	A	148	L	H	HB3	CYS	V	129
R	H	CD2	LEU	A	148	L	-	SG	CYS	V	130
R	H	CD2	LEU	A	148	L	-	HG	CYS	V	130
R	H	CD1	LEU	A	152	L	H	CB	HIS	V	133
R	H	CD1	LEU	A	152	L	H	CG	HIS	V	133
R	H	CD1	LEU	A	152	L	H	CD2	HIS	V	133
R	H	CD1	LEU	A	152	L	H	ND1	HIS	V	133
R	H	CD1	LEU	A	152	L	H	HB3	HIS	V	133
R	H	CD1	LEU	A	152	L	H	HD2	HIS	V	133
R	H	CD1	LEU	A	152	L	H	HD12	ILE	V	137
R	H	CD2	LEU	A	152	L	H	ND1	HIS	V	133
R	H	CD2	LEU	A	152	L	H	CE1	HIS	V	133
R	H	CD2	LEU	A	152	L	H	NE2	HIS	V	133
R	H	CD2	LEU	A	152	L	H	HE1	HIS	V	133
R	H	CB	ALA	A	155	L	H	HG12	ILE	V	137
R	H	CD1	ILE	A	159	L	H	HA	ILE	V	137
R	H	CA	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CB	LEU	A	162	L	H	NH1	ARG	V	145
R	H	CB	LEU	A	162	L	H	HH11	ARG	V	145
R	H	CB	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CB	LEU	A	162	L	H	HH22	ARG	V	145
R	H	CG	LEU	A	162	L	H	NH1	ARG	V	145
R	H	CG	LEU	A	162	L	H	NH2	ARG	V	145
R	H	CG	LEU	A	162	L	H	CZ	ARG	V	145
R	H	CG	LEU	A	162	L	H	HH11	ARG	V	145
R	H	CG	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CG	LEU	A	162	L	H	HH22	ARG	V	145
R	H	CD1	LEU	A	162	L	H	NH1	ARG	V	145
R	H	CD1	LEU	A	162	L	H	NH2	ARG	V	145
R	H	CD1	LEU	A	162	L	H	CZ	ARG	V	145
R	H	CD1	LEU	A	162	L	H	HH11	ARG	V	145
R	H	CD1	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CD1	LEU	A	162	L	H	HH21	ARG	V	145
R	H	CD1	LEU	A	162	L	H	HH22	ARG	V	145
R	H	CD2	LEU	A	162	L	H	NH1	ARG	V	145
R	H	CD2	LEU	A	162	L	H	NH2	ARG	V	145
R	H	CD2	LEU	A	162	L	H	CZ	ARG	V	145
R	H	CD2	LEU	A	162	L	H	HH11	ARG	V	145
R	H	CD2	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CD2	LEU	A	162	L	H	HH21	ARG	V	145
R	H	CD2	LEU	A	162	L	H	HH22	ARG	V	145
R	H	CD	LYS	A	166	L	H	OE1	GLU	V	141
R	H	CE	LYS	A	166	L	H	OE1	GLU	V	141
R	H	NZ	LYS	A	166	L	H	HG3	GLU	V	141
R	H	NZ	LYS	A	166	L	H	HD2	ARG	V	145

- 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