IID

Q8NGC1_Q9NZP2.2 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	PHE	A	106	L	H	TRP	V	147
R	H	PHE	A	106	L	H	VAL	V	148
R	H	PHE	A	106	L	H	LEU	V	151
R	H	ILE	A	109	L	H	PHE	V	100
R	H	ILE	A	109	L	H	LEU	V	151
R	H	CYS	A	110	L	H	LEU	V	151
R	H	THR	A	113	L	H	PHE	V	100
R	H	THR	A	113	L	H	PHE	V	101
R	H	THR	A	113	L	H	PHE	V	105
R	S	SER	A	131	L	H	LEU	V	41
R	H	PHE	A	132	L	H	THR	V	45
R	H	PHE	A	132	L	H	VAL	V	49
R	H	SER	A	133	L	H	LEU	V	41
R	H	SER	A	133	L	H	ILE	V	44
R	H	SER	A	133	L	H	THR	V	45
R	H	GLY	A	134	L	H	LEU	V	41
R	H	PHE	A	136	L	H	LEU	V	48
R	H	LEU	A	137	L	H	ILE	V	44
R	H	LEU	A	137	L	H	PHE	V	66
R	H	PHE	A	141	L	H	ASN	V	63
R	H	PHE	A	141	L	H	PHE	V	66
R	H	VAL	A	184	L	H	LEU	V	141
R	H	ASN	A	185	L	H	ARG	V	137
R	H	TRP	A	187	L	H	LEU	V	144
R	H	VAL	A	188	L	H	ARG	V	137
R	H	VAL	A	188	L	H	THR	V	140
R	H	VAL	A	188	L	H	LEU	V	141
R	H	VAL	A	188	L	H	LEU	V	144
R	H	PHE	A	191	L	H	THR	V	140
R	H	PHE	A	191	L	H	LEU	V	144
R	H	ILE	A	192	L	H	ARG	V	137
R	H	LEU	A	195	L	H	ARG	V	62
R	H	ILE	A	198	L	H	LEU	V	48
R	H	VAL	A	199	L	-	LYS	V	54
R	H	SER	A	202	L	H	LEU	V	48
R	H	SER	A	202	L	H	VAL	V	49
R	-	GLN	A	203	L	H	ARG	V	305
R	-	GLN	A	203	L	H	VAL	V	49
R	-	GLN	A	203	L	-	LYS	V	54
R	-	SER	A	205	L	H	LEU	V	309
R	H	PHE	A	342	L	H	SER	V	159
R	H	PHE	A	342	L	H	GLN	V	163
R	H	TRP	A	343	L	H	GLN	V	163
R	H	VAL	A	71	L	H	ASN	V	93
R	H	TYR	A	73	L	H	PHE	V	100
R	H	TYR	A	73	L	H	PHE	V	101
R	H	TYR	A	73	L	H	SER	V	97
R	H	LEU	A	74	L	H	ASN	V	93
R	H	LEU	A	74	L	H	ALA	V	94
R	H	LEU	A	74	L	H	SER	V	97
R	H	LEU	A	77	L	H	PHE	V	100
R	H	LEU	A	77	L	H	PHE	V	101
R	H	MET	A	78	L	H	LEU	V	162
R	H	GLY	A	81	L	H	VAL	V	155
R	H	ILE	A	84	L	H	VAL	V	155
R	H	CYS	A	85	L	H	VAL	V	155
R	H	CYS	A	85	L	H	PRO	V	156
R	H	CYS	A	85	L	H	SER	V	159
R	H	HIS	A	88	L	H	MET	V	152
R	H	TRP	A	89	L	H	PRO	V	156
R	H	TRP	A	89	L	H	MET	V	196

- 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

Q8NGC1_Q9NZP2.2 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	CG2	VAL	A	71	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	73	L	H	HE2	PHE	V	101
R	H	CE1	TYR	A	73	L	H	HB3	SER	V	97
R	H	CE1	TYR	A	73	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	73	L	H	CZ	PHE	V	101
R	H	CE1	TYR	A	73	L	H	HE2	PHE	V	101
R	H	CE1	TYR	A	73	L	H	HZ	PHE	V	101
R	H	CE2	TYR	A	73	L	H	CZ	PHE	V	101
R	H	CE2	TYR	A	73	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	73	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	73	L	H	CD1	PHE	V	101
R	H	OH	TYR	A	73	L	H	CD2	PHE	V	101
R	H	OH	TYR	A	73	L	H	CE1	PHE	V	101
R	H	OH	TYR	A	73	L	H	CE2	PHE	V	101
R	H	OH	TYR	A	73	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	73	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	73	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	73	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	73	L	H	CE2	PHE	V	101
R	H	CZ	TYR	A	73	L	H	CZ	PHE	V	101
R	H	CZ	TYR	A	73	L	H	HE2	PHE	V	101
R	H	CZ	TYR	A	73	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	74	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	74	L	H	CB	ASN	V	93
R	H	CG	LEU	A	74	L	H	O	ASN	V	93
R	H	CG	LEU	A	74	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	74	L	H	OG	SER	V	97
R	H	CG	LEU	A	74	L	H	HG	SER	V	97
R	H	CD1	LEU	A	74	L	H	CA	ASN	V	93
R	H	CD1	LEU	A	74	L	H	C	ASN	V	93
R	H	CD1	LEU	A	74	L	H	CB	ASN	V	93
R	H	CD1	LEU	A	74	L	H	O	ASN	V	93
R	H	CD1	LEU	A	74	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	74	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	74	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	74	L	H	HA	ASN	V	93
R	H	CD1	LEU	A	74	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	74	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	74	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	74	L	H	N	ALA	V	94
R	H	CD1	LEU	A	74	L	H	OG	SER	V	97
R	H	CD1	LEU	A	74	L	H	HG	SER	V	97
R	H	CD2	LEU	A	74	L	H	C	ASN	V	93
R	H	CD2	LEU	A	74	L	H	O	ASN	V	93
R	H	CD2	LEU	A	74	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	74	L	H	CA	SER	V	97
R	H	CD2	LEU	A	74	L	H	CB	SER	V	97
R	H	CD2	LEU	A	74	L	H	OG	SER	V	97
R	H	CD2	LEU	A	74	L	H	H	SER	V	97
R	H	CD2	LEU	A	74	L	H	HA	SER	V	97
R	H	CD2	LEU	A	74	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	74	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	74	L	H	HG	SER	V	97
R	H	CD1	LEU	A	77	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	77	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	100
R	H	CB	MET	A	78	L	H	HD13	LEU	V	162
R	H	CG	MET	A	78	L	H	CD1	LEU	V	162
R	H	CG	MET	A	78	L	H	HD12	LEU	V	162
R	H	CG	MET	A	78	L	H	HD13	LEU	V	162
R	H	SD	MET	A	78	L	H	CD1	LEU	V	162
R	H	SD	MET	A	78	L	H	HD13	LEU	V	162
R	H	SD	MET	A	78	L	H	HD23	LEU	V	162
R	H	CA	GLY	A	81	L	H	HG12	VAL	V	155
R	H	CA	GLY	A	81	L	H	HG13	VAL	V	155
R	H	C	GLY	A	81	L	H	HG13	VAL	V	155
R	H	O	GLY	A	81	L	H	CG1	VAL	V	155
R	H	O	GLY	A	81	L	H	HG11	VAL	V	155
R	H	O	GLY	A	81	L	H	HG12	VAL	V	155
R	H	O	GLY	A	81	L	H	HG13	VAL	V	155
R	H	CB	ILE	A	84	L	H	HG12	VAL	V	155
R	H	CG2	ILE	A	84	L	H	HG12	VAL	V	155
R	H	CD1	ILE	A	84	L	H	HG23	VAL	V	155
R	H	N	CYS	A	85	L	H	HG12	VAL	V	155
R	H	CB	CYS	A	85	L	H	HG11	VAL	V	155
R	H	SG	CYS	A	85	L	H	C	VAL	V	155
R	H	SG	CYS	A	85	L	H	O	VAL	V	155
R	H	SG	CYS	A	85	L	H	CG1	VAL	V	155
R	H	SG	CYS	A	85	L	H	HG11	VAL	V	155
R	H	SG	CYS	A	85	L	H	HG12	VAL	V	155
R	H	SG	CYS	A	85	L	H	HG13	VAL	V	155
R	H	SG	CYS	A	85	L	H	HA	PRO	V	156
R	H	SG	CYS	A	85	L	H	CB	SER	V	159
R	H	SG	CYS	A	85	L	H	OG	SER	V	159
R	H	SG	CYS	A	85	L	H	HB2	SER	V	159
R	H	SG	CYS	A	85	L	H	HB3	SER	V	159
R	H	SG	CYS	A	85	L	H	HG	SER	V	159
R	H	CB	HIS	A	88	L	H	HE1	MET	V	152
R	H	CG	HIS	A	88	L	H	HE1	MET	V	152
R	H	CD2	HIS	A	88	L	H	SD	MET	V	152
R	H	CD2	HIS	A	88	L	H	CE	MET	V	152
R	H	CD2	HIS	A	88	L	H	HE1	MET	V	152
R	H	CD2	HIS	A	88	L	H	HE3	MET	V	152
R	H	ND1	HIS	A	88	L	H	HE1	MET	V	152
R	H	CE1	HIS	A	88	L	H	SD	MET	V	152
R	H	CE1	HIS	A	88	L	H	HE1	MET	V	152
R	H	NE2	HIS	A	88	L	H	SD	MET	V	152
R	H	NE2	HIS	A	88	L	H	CE	MET	V	152
R	H	NE2	HIS	A	88	L	H	HE1	MET	V	152
R	H	NE2	HIS	A	88	L	H	HE3	MET	V	152
R	H	CE2	TRP	A	89	L	H	HE2	MET	V	196
R	H	CE3	TRP	A	89	L	H	HB3	PRO	V	156
R	H	CH2	TRP	A	89	L	H	CA	PRO	V	156
R	H	CH2	TRP	A	89	L	H	CB	PRO	V	156
R	H	CH2	TRP	A	89	L	H	HA	PRO	V	156
R	H	CH2	TRP	A	89	L	H	HB2	PRO	V	156
R	H	CH2	TRP	A	89	L	H	HB3	PRO	V	156
R	H	CH2	TRP	A	89	L	H	HG3	PRO	V	156
R	H	CH2	TRP	A	89	L	H	CE	MET	V	196
R	H	CH2	TRP	A	89	L	H	HE1	MET	V	196
R	H	CH2	TRP	A	89	L	H	HE2	MET	V	196
R	H	CH2	TRP	A	89	L	H	HE3	MET	V	196
R	H	CZ2	TRP	A	89	L	H	HB3	PRO	V	156
R	H	CZ2	TRP	A	89	L	H	CE	MET	V	196
R	H	CZ2	TRP	A	89	L	H	HE1	MET	V	196
R	H	CZ2	TRP	A	89	L	H	HE2	MET	V	196
R	H	CZ3	TRP	A	89	L	H	CA	PRO	V	156
R	H	CZ3	TRP	A	89	L	H	CB	PRO	V	156
R	H	CZ3	TRP	A	89	L	H	HA	PRO	V	156
R	H	CZ3	TRP	A	89	L	H	HB3	PRO	V	156
R	H	CZ3	TRP	A	89	L	H	HG3	PRO	V	156
R	H	CZ3	TRP	A	89	L	H	HE2	MET	V	196
R	H	CA	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CB	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CG	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CG	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CG	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CG	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CD1	PHE	A	106	L	H	CG2	VAL	V	148
R	H	CD1	PHE	A	106	L	H	HG21	VAL	V	148
R	H	CD1	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CD1	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CD1	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HA	VAL	V	148
R	H	CD2	PHE	A	106	L	H	CB	LEU	V	151
R	H	CD2	PHE	A	106	L	H	CG	LEU	V	151
R	H	CD2	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HB2	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HB3	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HG	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	151
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	106	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	106	L	H	HA	VAL	V	148
R	H	CE1	PHE	A	106	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	106	L	H	O	TRP	V	147
R	H	CE2	PHE	A	106	L	H	HA	VAL	V	148
R	H	CE2	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CE2	PHE	A	106	L	H	CB	LEU	V	151
R	H	CE2	PHE	A	106	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HG	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	106	L	H	C	TRP	V	147
R	H	CZ	PHE	A	106	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	106	L	H	O	TRP	V	147
R	H	CZ	PHE	A	106	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	106	L	H	N	VAL	V	148
R	H	CZ	PHE	A	106	L	H	CA	VAL	V	148
R	H	CZ	PHE	A	106	L	H	CG2	VAL	V	148
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	148
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	106	L	H	HB2	LEU	V	151
R	H	CZ	PHE	A	106	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	109	L	H	CZ	PHE	V	100
R	H	CG2	ILE	A	109	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	109	L	H	HD23	LEU	V	151
R	H	SG	CYS	A	110	L	H	HD12	LEU	V	151
R	H	CB	THR	A	113	L	H	CE1	PHE	V	101
R	H	CB	THR	A	113	L	H	HE1	PHE	V	101
R	H	CB	THR	A	113	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	113	L	H	CD1	PHE	V	101
R	H	CG2	THR	A	113	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	113	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	113	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	113	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	113	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	113	L	H	HE1	PHE	V	100
R	H	OG1	THR	A	113	L	H	CE1	PHE	V	101
R	H	OG1	THR	A	113	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	113	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	113	L	H	HZ	PHE	V	101
R	S	CA	SER	A	131	L	H	HD12	LEU	V	41
R	S	CB	SER	A	131	L	H	CG	LEU	V	41
R	S	CB	SER	A	131	L	H	CD1	LEU	V	41
R	S	CB	SER	A	131	L	H	HB2	LEU	V	41
R	S	CB	SER	A	131	L	H	HD11	LEU	V	41
R	S	CB	SER	A	131	L	H	HD12	LEU	V	41
R	S	CB	SER	A	131	L	H	HD13	LEU	V	41
R	S	CB	SER	A	131	L	H	HD23	LEU	V	41
R	S	OG	SER	A	131	L	H	CB	LEU	V	41
R	S	OG	SER	A	131	L	H	CG	LEU	V	41
R	S	OG	SER	A	131	L	H	CD1	LEU	V	41
R	S	OG	SER	A	131	L	H	CD2	LEU	V	41
R	S	OG	SER	A	131	L	H	HB2	LEU	V	41
R	S	OG	SER	A	131	L	H	HD11	LEU	V	41
R	S	OG	SER	A	131	L	H	HD12	LEU	V	41
R	S	OG	SER	A	131	L	H	HD13	LEU	V	41
R	S	OG	SER	A	131	L	H	HD22	LEU	V	41
R	S	OG	SER	A	131	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	132	L	H	CG2	THR	V	45
R	H	CD1	PHE	A	132	L	H	HG21	THR	V	45
R	H	CD1	PHE	A	132	L	H	HG23	THR	V	45
R	H	CE1	PHE	A	132	L	H	CG2	THR	V	45
R	H	CE1	PHE	A	132	L	H	HG21	THR	V	45
R	H	CE1	PHE	A	132	L	H	HG23	THR	V	45
R	H	CE1	PHE	A	132	L	H	HG23	VAL	V	49
R	H	N	SER	A	133	L	H	HD23	LEU	V	41
R	H	N	SER	A	133	L	H	OG1	THR	V	45
R	H	N	SER	A	133	L	H	HG1	THR	V	45
R	H	CA	SER	A	133	L	H	HB2	LEU	V	41
R	H	CA	SER	A	133	L	H	HD23	LEU	V	41
R	H	CA	SER	A	133	L	H	HG21	ILE	V	44
R	H	CA	SER	A	133	L	H	OG1	THR	V	45
R	H	CA	SER	A	133	L	H	HG1	THR	V	45
R	H	C	SER	A	133	L	H	CD2	LEU	V	41
R	H	C	SER	A	133	L	H	HD21	LEU	V	41
R	H	C	SER	A	133	L	H	HD23	LEU	V	41
R	H	C	SER	A	133	L	H	HG22	ILE	V	44
R	H	CB	SER	A	133	L	H	CA	LEU	V	41
R	H	CB	SER	A	133	L	H	C	LEU	V	41
R	H	CB	SER	A	133	L	H	CB	LEU	V	41
R	H	CB	SER	A	133	L	H	O	LEU	V	41
R	H	CB	SER	A	133	L	H	CD2	LEU	V	41
R	H	CB	SER	A	133	L	H	HA	LEU	V	41
R	H	CB	SER	A	133	L	H	HB2	LEU	V	41
R	H	CB	SER	A	133	L	H	HD21	LEU	V	41
R	H	CB	SER	A	133	L	H	HD23	LEU	V	41
R	H	CB	SER	A	133	L	H	CB	ILE	V	44
R	H	CB	SER	A	133	L	H	CG2	ILE	V	44
R	H	CB	SER	A	133	L	H	HB	ILE	V	44
R	H	CB	SER	A	133	L	H	HG21	ILE	V	44
R	H	CB	SER	A	133	L	H	HG22	ILE	V	44
R	H	CB	SER	A	133	L	H	N	THR	V	45
R	H	CB	SER	A	133	L	H	OG1	THR	V	45
R	H	CB	SER	A	133	L	H	H	THR	V	45
R	H	CB	SER	A	133	L	H	HG1	THR	V	45
R	H	O	SER	A	133	L	H	HD23	LEU	V	41
R	H	O	SER	A	133	L	H	HG21	ILE	V	44
R	H	O	SER	A	133	L	H	HG22	ILE	V	44
R	H	OG	SER	A	133	L	H	CA	LEU	V	41
R	H	OG	SER	A	133	L	H	C	LEU	V	41
R	H	OG	SER	A	133	L	H	CB	LEU	V	41
R	H	OG	SER	A	133	L	H	O	LEU	V	41
R	H	OG	SER	A	133	L	H	CG	LEU	V	41
R	H	OG	SER	A	133	L	H	CD1	LEU	V	41
R	H	OG	SER	A	133	L	H	CD2	LEU	V	41
R	H	OG	SER	A	133	L	H	HA	LEU	V	41
R	H	OG	SER	A	133	L	H	HB2	LEU	V	41
R	H	OG	SER	A	133	L	H	HB3	LEU	V	41
R	H	OG	SER	A	133	L	H	HG	LEU	V	41
R	H	OG	SER	A	133	L	H	HD12	LEU	V	41
R	H	OG	SER	A	133	L	H	HD21	LEU	V	41
R	H	OG	SER	A	133	L	H	HD22	LEU	V	41
R	H	OG	SER	A	133	L	H	HD23	LEU	V	41
R	H	OG	SER	A	133	L	H	HB	ILE	V	44
R	H	OG	SER	A	133	L	H	OG1	THR	V	45
R	H	OG	SER	A	133	L	H	HG1	THR	V	45
R	H	N	GLY	A	134	L	H	CD2	LEU	V	41
R	H	N	GLY	A	134	L	H	HD21	LEU	V	41
R	H	N	GLY	A	134	L	H	HD22	LEU	V	41
R	H	N	GLY	A	134	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	134	L	H	CD2	LEU	V	41
R	H	CA	GLY	A	134	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	134	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	136	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	137	L	H	HG22	ILE	V	44
R	H	CB	LEU	A	137	L	H	HD12	ILE	V	44
R	H	CB	LEU	A	137	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	137	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	137	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	137	L	H	CG	PHE	V	66
R	H	CG	LEU	A	137	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	137	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	137	L	H	HB2	PHE	V	66
R	H	CG	LEU	A	137	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	137	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	137	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	137	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	137	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	137	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	137	L	H	HB2	PHE	V	66
R	H	CD1	LEU	A	137	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	137	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	137	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	137	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	137	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	137	L	H	CA	PHE	V	66
R	H	CD2	LEU	A	137	L	H	CB	PHE	V	66
R	H	CD2	LEU	A	137	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	137	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	137	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	137	L	H	HA	PHE	V	66
R	H	CD2	LEU	A	137	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	137	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CG	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CD1	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	141	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	141	L	H	OD1	ASN	V	63
R	H	CB	VAL	A	184	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	184	L	H	CD1	LEU	V	141
R	H	CG1	VAL	A	184	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	184	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	184	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	184	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	184	L	H	HD13	LEU	V	141
R	H	CG	ASN	A	185	L	H	HH21	ARG	V	137
R	H	OD1	ASN	A	185	L	H	NH2	ARG	V	137
R	H	OD1	ASN	A	185	L	H	HH21	ARG	V	137
R	H	OD1	ASN	A	185	L	H	HH22	ARG	V	137
R	H	CA	TRP	A	187	L	H	CD1	LEU	V	144
R	H	CA	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CA	TRP	A	187	L	H	HD13	LEU	V	144
R	H	C	TRP	A	187	L	H	CD1	LEU	V	144
R	H	C	TRP	A	187	L	H	HD12	LEU	V	144
R	H	C	TRP	A	187	L	H	HD13	LEU	V	144
R	H	CB	TRP	A	187	L	H	CD1	LEU	V	144
R	H	CB	TRP	A	187	L	H	HD11	LEU	V	144
R	H	CB	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CB	TRP	A	187	L	H	HD13	LEU	V	144
R	H	O	TRP	A	187	L	H	HD13	LEU	V	144
R	H	CG	TRP	A	187	L	H	CD1	LEU	V	144
R	H	CG	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CG	TRP	A	187	L	H	HD13	LEU	V	144
R	H	CG	TRP	A	187	L	H	HD23	LEU	V	144
R	H	CD1	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CD2	TRP	A	187	L	H	CD1	LEU	V	144
R	H	CD2	TRP	A	187	L	H	CD2	LEU	V	144
R	H	CD2	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CD2	TRP	A	187	L	H	HD23	LEU	V	144
R	H	CE2	TRP	A	187	L	H	HD23	LEU	V	144
R	H	CE3	TRP	A	187	L	H	CD1	LEU	V	144
R	H	CE3	TRP	A	187	L	H	CD2	LEU	V	144
R	H	CE3	TRP	A	187	L	H	HD12	LEU	V	144
R	H	CE3	TRP	A	187	L	H	HD13	LEU	V	144
R	H	CE3	TRP	A	187	L	H	HD21	LEU	V	144
R	H	CE3	TRP	A	187	L	H	HD22	LEU	V	144
R	H	CE3	TRP	A	187	L	H	HD23	LEU	V	144
R	H	CH2	TRP	A	187	L	H	HD23	LEU	V	144
R	H	CZ3	TRP	A	187	L	H	CD2	LEU	V	144
R	H	CZ3	TRP	A	187	L	H	HD22	LEU	V	144
R	H	CZ3	TRP	A	187	L	H	HD23	LEU	V	144
R	H	N	VAL	A	188	L	H	HD13	LEU	V	144
R	H	CA	VAL	A	188	L	H	HG21	THR	V	140
R	H	CB	VAL	A	188	L	H	HG2	ARG	V	137
R	H	O	VAL	A	188	L	H	HG21	THR	V	140
R	H	CG1	VAL	A	188	L	H	CG	ARG	V	137
R	H	CG1	VAL	A	188	L	H	HA	ARG	V	137
R	H	CG1	VAL	A	188	L	H	HG2	ARG	V	137
R	H	CG1	VAL	A	188	L	H	HG3	ARG	V	137
R	H	CG1	VAL	A	188	L	H	HD2	ARG	V	137
R	H	CG1	VAL	A	188	L	H	HE	ARG	V	137
R	H	CG2	VAL	A	188	L	H	HG2	ARG	V	137
R	H	CG2	VAL	A	188	L	H	HG3	ARG	V	137
R	H	CG2	VAL	A	188	L	H	HE	ARG	V	137
R	H	CG2	VAL	A	188	L	H	HB2	LEU	V	141
R	H	CG2	VAL	A	188	L	H	HD12	LEU	V	141
R	H	CB	PHE	A	191	L	H	CG2	THR	V	140
R	H	CB	PHE	A	191	L	H	HG21	THR	V	140
R	H	CB	PHE	A	191	L	H	HG23	THR	V	140
R	H	CG	PHE	A	191	L	H	HG21	THR	V	140
R	H	CG	PHE	A	191	L	H	HG23	THR	V	140
R	H	CG	PHE	A	191	L	H	HD22	LEU	V	144
R	H	CD1	PHE	A	191	L	H	HG23	THR	V	140
R	H	CD2	PHE	A	191	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	191	L	H	HD22	LEU	V	144
R	H	CE1	PHE	A	191	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	191	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	191	L	H	HD13	LEU	V	144
R	H	CE2	PHE	A	191	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	191	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	191	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	191	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	192	L	H	HB2	ARG	V	137
R	H	CD2	LEU	A	195	L	H	HH22	ARG	V	62
R	H	CG1	ILE	A	198	L	H	HD22	LEU	V	48
R	H	CD1	ILE	A	198	L	H	HD22	LEU	V	48
R	H	CB	VAL	A	199	L	-	NZ	LYS	V	54
R	H	CB	VAL	A	199	L	-	HZ1	LYS	V	54
R	H	CB	VAL	A	199	L	-	HZ2	LYS	V	54
R	H	CG1	VAL	A	199	L	-	NZ	LYS	V	54
R	H	CG1	VAL	A	199	L	-	HZ1	LYS	V	54
R	H	CG1	VAL	A	199	L	-	HZ2	LYS	V	54
R	H	CG1	VAL	A	199	L	-	HZ3	LYS	V	54
R	H	CG2	VAL	A	199	L	-	NZ	LYS	V	54
R	H	CG2	VAL	A	199	L	-	HE2	LYS	V	54
R	H	CG2	VAL	A	199	L	-	HZ1	LYS	V	54
R	H	CG2	VAL	A	199	L	-	HZ2	LYS	V	54
R	H	C	SER	A	202	L	H	HG22	VAL	V	49
R	H	CB	SER	A	202	L	H	HG22	VAL	V	49
R	H	O	SER	A	202	L	H	CG2	VAL	V	49
R	H	O	SER	A	202	L	H	HG22	VAL	V	49
R	H	OG	SER	A	202	L	H	HB3	LEU	V	48
R	H	OG	SER	A	202	L	H	HG22	VAL	V	49
R	-	O	GLN	A	203	L	H	NH2	ARG	V	305
R	-	O	GLN	A	203	L	H	HH22	ARG	V	305
R	-	CG	GLN	A	203	L	H	HA	VAL	V	49
R	-	CG	GLN	A	203	L	H	HG13	VAL	V	49
R	-	NE2	GLN	A	203	L	-	NZ	LYS	V	54
R	-	NE2	GLN	A	203	L	-	HZ1	LYS	V	54
R	-	NE2	GLN	A	203	L	-	HZ3	LYS	V	54
R	-	OG	SER	A	205	L	H	CD1	LEU	V	309
R	-	OG	SER	A	205	L	H	HD12	LEU	V	309
R	-	OG	SER	A	205	L	H	HD13	LEU	V	309
R	-	OG	SER	A	205	L	H	HD22	LEU	V	309
R	-	OG	SER	A	205	L	H	HD23	LEU	V	309
R	H	C	PHE	A	342	L	H	HE22	GLN	V	163
R	H	O	PHE	A	342	L	H	NE2	GLN	V	163
R	H	O	PHE	A	342	L	H	HE21	GLN	V	163
R	H	O	PHE	A	342	L	H	HE22	GLN	V	163
R	H	CD1	PHE	A	342	L	H	HE21	GLN	V	163
R	H	CD1	PHE	A	342	L	H	HE22	GLN	V	163
R	H	CE1	PHE	A	342	L	H	CB	SER	V	159
R	H	CE1	PHE	A	342	L	H	HB2	SER	V	159
R	H	CE1	PHE	A	342	L	H	HE21	GLN	V	163
R	H	CE1	PHE	A	342	L	H	HE22	GLN	V	163
R	H	CE2	PHE	A	342	L	H	OG	SER	V	159
R	H	CE2	PHE	A	342	L	H	HB2	SER	V	159
R	H	CZ	PHE	A	342	L	H	CB	SER	V	159
R	H	CZ	PHE	A	342	L	H	OG	SER	V	159
R	H	CZ	PHE	A	342	L	H	HB2	SER	V	159
R	H	CZ	PHE	A	342	L	H	HB3	SER	V	159
R	H	N	TRP	A	343	L	H	HE22	GLN	V	163
R	H	CA	TRP	A	343	L	H	NE2	GLN	V	163
R	H	CA	TRP	A	343	L	H	HE21	GLN	V	163
R	H	CA	TRP	A	343	L	H	HE22	GLN	V	163
R	H	CD1	TRP	A	343	L	H	NE2	GLN	V	163
R	H	CD1	TRP	A	343	L	H	HE21	GLN	V	163

- 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