IID

Q8NGF6_Q8NGI7.1 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	PHE	A	28	L	H	LEU	V	144
R	H	LEU	A	306	L	-	MET	V	1
R	H	LEU	A	306	L	S	GLU	V	2
R	-	LYS	A	308	L	-	GLN	V	161
R	-	PHE	A	309	L	-	GLN	V	163
R	-	PHE	A	309	L	S	GLU	V	2
R	-	PHE	A	309	L	S	PHE	V	3
R	-	PHE	A	309	L	S	VAL	V	4
R	-	PHE	A	309	L	-	GLU	V	80
R	-	PHE	A	309	L	S	THR	V	82
R	H	LEU	A	32	L	H	LEU	V	148
R	H	LEU	A	32	L	H	PHE	V	94
R	H	TYR	A	35	L	H	LEU	V	148
R	H	TYR	A	35	L	H	ALA	V	152
R	H	LEU	A	36	L	H	LEU	V	86
R	H	LEU	A	36	L	H	THR	V	90
R	H	THR	A	37	L	H	LEU	V	86
R	H	LEU	A	39	L	H	VAL	V	151
R	H	LEU	A	39	L	H	ALA	V	152
R	H	LEU	A	39	L	H	PHE	V	155
R	H	LEU	A	39	L	H	ALA	V	89
R	H	GLY	A	40	L	H	LEU	V	85
R	H	GLY	A	40	L	H	LEU	V	86
R	H	ALA	A	43	L	H	PHE	V	155
R	H	ALA	A	43	L	H	LEU	V	85
R	H	THR	A	44	L	-	MET	V	1
R	H	THR	A	44	L	H	LEU	V	85
R	H	VAL	A	47	L	-	MET	V	1
R	H	VAL	A	47	L	-	PRO	V	158
R	H	VAL	A	47	L	-	PHE	V	159
R	H	GLN	A	50	L	-	PRO	V	158
R	H	ILE	A	51	L	-	MET	V	1
R	H	ILE	A	51	L	-	PHE	V	159
R	H	ILE	A	51	L	-	CYS	V	160
R	H	ILE	A	51	L	-	GLN	V	161
R	H	ILE	A	51	L	-	GLN	V	163
R	H	ILE	A	71	L	H	SER	V	156
R	H	PHE	A	72	L	H	SER	V	156
R	H	SER	A	75	L	H	ALA	V	152
R	H	PRO	A	79	L	H	PHE	V	145
R	H	PRO	A	79	L	H	LEU	V	148
R	H	LEU	A	82	L	H	LEU	V	144
R	H	LEU	A	82	L	H	LEU	V	148
R	H	ALA	A	83	L	H	ILE	V	141
R	H	ALA	A	83	L	H	LEU	V	144
R	H	ALA	A	83	L	H	PHE	V	145
R	H	LEU	A	86	L	H	VAL	V	137
R	H	LEU	A	86	L	H	VAL	V	140
R	H	LEU	A	86	L	H	ILE	V	141
R	H	LEU	A	86	L	H	LEU	V	144
R	-	SER	A	87	L	H	VAL	V	137
R	-	SER	A	87	L	H	ILE	V	141
R	-	THR	A	91	L	H	ILE	V	141

- 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

Q8NGF6_Q8NGI7.1 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	CE2	PHE	A	28	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	94
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	94
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	148
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	148
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	148
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	148
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	152
R	H	OH	TYR	A	35	L	H	O	LEU	V	148
R	H	OH	TYR	A	35	L	H	CA	ALA	V	152
R	H	OH	TYR	A	35	L	H	CB	ALA	V	152
R	H	OH	TYR	A	35	L	H	HA	ALA	V	152
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	152
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	152
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	152
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	148
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	152
R	H	N	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	36	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	36	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	36	L	H	HD13	LEU	V	86
R	H	C	LEU	A	36	L	H	CD1	LEU	V	86
R	H	C	LEU	A	36	L	H	HD11	LEU	V	86
R	H	C	LEU	A	36	L	H	HD12	LEU	V	86
R	H	C	LEU	A	36	L	H	HD13	LEU	V	86
R	H	C	LEU	A	36	L	H	HD22	LEU	V	86
R	H	C	LEU	A	36	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	36	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	36	L	H	CG2	THR	V	90
R	H	CB	LEU	A	36	L	H	HG21	THR	V	90
R	H	CB	LEU	A	36	L	H	HG22	THR	V	90
R	H	CB	LEU	A	36	L	H	HG23	THR	V	90
R	H	O	LEU	A	36	L	H	CG	LEU	V	86
R	H	O	LEU	A	36	L	H	CD1	LEU	V	86
R	H	O	LEU	A	36	L	H	CD2	LEU	V	86
R	H	O	LEU	A	36	L	H	HD11	LEU	V	86
R	H	O	LEU	A	36	L	H	HD12	LEU	V	86
R	H	O	LEU	A	36	L	H	HD13	LEU	V	86
R	H	O	LEU	A	36	L	H	HD22	LEU	V	86
R	H	O	LEU	A	36	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	36	L	H	CG2	THR	V	90
R	H	CG	LEU	A	36	L	H	HG21	THR	V	90
R	H	CG	LEU	A	36	L	H	HG22	THR	V	90
R	H	CG	LEU	A	36	L	H	HG23	THR	V	90
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	36	L	H	CB	THR	V	90
R	H	CD1	LEU	A	36	L	H	CG2	THR	V	90
R	H	CD1	LEU	A	36	L	H	HA	THR	V	90
R	H	CD1	LEU	A	36	L	H	HB	THR	V	90
R	H	CD1	LEU	A	36	L	H	HG21	THR	V	90
R	H	CD1	LEU	A	36	L	H	HG22	THR	V	90
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	90
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	90
R	H	CD2	LEU	A	36	L	H	HA	THR	V	90
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	90
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	90
R	H	N	THR	A	37	L	H	CD1	LEU	V	86
R	H	N	THR	A	37	L	H	HD12	LEU	V	86
R	H	N	THR	A	37	L	H	HD13	LEU	V	86
R	H	N	THR	A	37	L	H	HD22	LEU	V	86
R	H	N	THR	A	37	L	H	HD23	LEU	V	86
R	H	CA	THR	A	37	L	H	HD13	LEU	V	86
R	H	CA	THR	A	37	L	H	HD22	LEU	V	86
R	H	CA	THR	A	37	L	H	HD23	LEU	V	86
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	39	L	H	HB2	PHE	V	155
R	H	CG	LEU	A	39	L	H	HB3	PHE	V	155
R	H	CD1	LEU	A	39	L	H	HA	ALA	V	152
R	H	CD1	LEU	A	39	L	H	HB2	PHE	V	155
R	H	CD1	LEU	A	39	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	89
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	151
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	152
R	H	CD2	LEU	A	39	L	H	CB	PHE	V	155
R	H	CD2	LEU	A	39	L	H	HB2	PHE	V	155
R	H	CD2	LEU	A	39	L	H	HB3	PHE	V	155
R	H	N	GLY	A	40	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	40	L	H	HD21	LEU	V	85
R	H	CA	GLY	A	40	L	H	HB2	LEU	V	86
R	H	CA	GLY	A	40	L	H	HD13	LEU	V	86
R	H	C	GLY	A	40	L	H	HD21	LEU	V	85
R	H	O	GLY	A	40	L	H	CD2	LEU	V	85
R	H	O	GLY	A	40	L	H	HD21	LEU	V	85
R	H	O	GLY	A	40	L	H	HD22	LEU	V	85
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	85
R	H	C	ALA	A	43	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	85
R	H	CB	ALA	A	43	L	H	HD21	LEU	V	85
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	43	L	H	O	PHE	V	155
R	H	N	THR	A	44	L	H	CD2	LEU	V	85
R	H	N	THR	A	44	L	H	HD21	LEU	V	85
R	H	N	THR	A	44	L	H	HD22	LEU	V	85
R	H	N	THR	A	44	L	H	HD23	LEU	V	85
R	H	CA	THR	A	44	L	H	HD23	LEU	V	85
R	H	CG2	THR	A	44	L	-	HB3	MET	V	1
R	H	CG2	THR	A	44	L	-	H2	MET	V	1
R	H	OG1	THR	A	44	L	-	HB2	MET	V	1
R	H	OG1	THR	A	44	L	H	CD2	LEU	V	85
R	H	OG1	THR	A	44	L	H	HD21	LEU	V	85
R	H	OG1	THR	A	44	L	H	HD23	LEU	V	85
R	H	CA	VAL	A	47	L	-	HE1	MET	V	1
R	H	C	VAL	A	47	L	-	HE1	MET	V	1
R	H	CB	VAL	A	47	L	-	SD	MET	V	1
R	H	CB	VAL	A	47	L	-	CE	MET	V	1
R	H	CB	VAL	A	47	L	-	HE1	MET	V	1
R	H	CB	VAL	A	47	L	-	HE2	MET	V	1
R	H	CB	VAL	A	47	L	-	HE3	MET	V	1
R	H	CB	VAL	A	47	L	-	H	PHE	V	159
R	H	CB	VAL	A	47	L	-	HB2	PHE	V	159
R	H	CG1	VAL	A	47	L	-	SD	MET	V	1
R	H	CG1	VAL	A	47	L	-	CE	MET	V	1
R	H	CG1	VAL	A	47	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	47	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	47	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	47	L	-	O	PHE	V	159
R	H	CG1	VAL	A	47	L	-	H	PHE	V	159
R	H	CG1	VAL	A	47	L	-	HB2	PHE	V	159
R	H	CG2	VAL	A	47	L	-	SD	MET	V	1
R	H	CG2	VAL	A	47	L	-	CE	MET	V	1
R	H	CG2	VAL	A	47	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	47	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	47	L	-	HA	PRO	V	158
R	H	CG2	VAL	A	47	L	-	N	PHE	V	159
R	H	CG2	VAL	A	47	L	-	CB	PHE	V	159
R	H	CG2	VAL	A	47	L	-	CD2	PHE	V	159
R	H	CG2	VAL	A	47	L	-	H	PHE	V	159
R	H	CG2	VAL	A	47	L	-	HB2	PHE	V	159
R	H	CG2	VAL	A	47	L	-	HD2	PHE	V	159
R	H	CG	GLN	A	50	L	-	HB2	PRO	V	158
R	H	CG	GLN	A	50	L	-	HB3	PRO	V	158
R	H	CB	ILE	A	51	L	-	HB2	GLN	V	161
R	H	CB	ILE	A	51	L	-	HG3	GLN	V	161
R	H	CG1	ILE	A	51	L	-	O	PHE	V	159
R	H	CG1	ILE	A	51	L	-	N	GLN	V	161
R	H	CG1	ILE	A	51	L	-	CA	GLN	V	161
R	H	CG1	ILE	A	51	L	-	CB	GLN	V	161
R	H	CG1	ILE	A	51	L	-	H	GLN	V	161
R	H	CG1	ILE	A	51	L	-	HA	GLN	V	161
R	H	CG1	ILE	A	51	L	-	HB2	GLN	V	161
R	H	CG1	ILE	A	51	L	-	HG3	GLN	V	161
R	H	CG2	ILE	A	51	L	-	CB	GLN	V	161
R	H	CG2	ILE	A	51	L	-	CG	GLN	V	161
R	H	CG2	ILE	A	51	L	-	CD	GLN	V	161
R	H	CG2	ILE	A	51	L	-	NE2	GLN	V	161
R	H	CG2	ILE	A	51	L	-	OE1	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HA	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HB2	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HB3	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HG2	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HG3	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HE21	GLN	V	161
R	H	CG2	ILE	A	51	L	-	HE22	GLN	V	161
R	H	CD1	ILE	A	51	L	-	CE	MET	V	1
R	H	CD1	ILE	A	51	L	-	HE1	MET	V	1
R	H	CD1	ILE	A	51	L	-	HE2	MET	V	1
R	H	CD1	ILE	A	51	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	51	L	-	O	PHE	V	159
R	H	CD1	ILE	A	51	L	-	C	CYS	V	160
R	H	CD1	ILE	A	51	L	-	O	CYS	V	160
R	H	CD1	ILE	A	51	L	-	N	GLN	V	161
R	H	CD1	ILE	A	51	L	-	CA	GLN	V	161
R	H	CD1	ILE	A	51	L	-	CB	GLN	V	161
R	H	CD1	ILE	A	51	L	-	H	GLN	V	161
R	H	CD1	ILE	A	51	L	-	HA	GLN	V	161
R	H	CD1	ILE	A	51	L	-	HB2	GLN	V	161
R	H	CD1	ILE	A	51	L	-	HG3	GLN	V	161
R	H	CD1	ILE	A	51	L	-	NE2	GLN	V	163
R	H	CD1	ILE	A	51	L	-	HE21	GLN	V	163
R	H	CD1	ILE	A	51	L	-	HE22	GLN	V	163
R	H	CB	ILE	A	71	L	H	HB2	SER	V	156
R	H	CG1	ILE	A	71	L	H	HA	SER	V	156
R	H	CG2	ILE	A	71	L	H	CA	SER	V	156
R	H	CG2	ILE	A	71	L	H	CB	SER	V	156
R	H	CG2	ILE	A	71	L	H	HA	SER	V	156
R	H	CG2	ILE	A	71	L	H	HB2	SER	V	156
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	156
R	H	CD1	ILE	A	71	L	H	HA	SER	V	156
R	H	CE1	PHE	A	72	L	H	OG	SER	V	156
R	H	CE1	PHE	A	72	L	H	HB2	SER	V	156
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	156
R	H	CZ	PHE	A	72	L	H	OG	SER	V	156
R	H	CZ	PHE	A	72	L	H	HB2	SER	V	156
R	H	CB	SER	A	75	L	H	CB	ALA	V	152
R	H	CB	SER	A	75	L	H	HB1	ALA	V	152
R	H	CB	SER	A	75	L	H	HB2	ALA	V	152
R	H	CB	SER	A	75	L	H	HB3	ALA	V	152
R	H	OG	SER	A	75	L	H	CB	ALA	V	152
R	H	OG	SER	A	75	L	H	HB1	ALA	V	152
R	H	OG	SER	A	75	L	H	HB2	ALA	V	152
R	H	OG	SER	A	75	L	H	HB3	ALA	V	152
R	H	N	PRO	A	79	L	H	HD13	LEU	V	148
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	148
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	148
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	148
R	H	C	PRO	A	79	L	H	HD2	PHE	V	145
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	145
R	H	CB	PRO	A	79	L	H	CB	LEU	V	148
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	148
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	148
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	148
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	148
R	H	O	PRO	A	79	L	H	HD2	PHE	V	145
R	H	O	PRO	A	79	L	H	HD11	LEU	V	148
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	148
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	148
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	148
R	H	C	LEU	A	82	L	H	HD21	LEU	V	144
R	H	C	LEU	A	82	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	148
R	H	O	LEU	A	82	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	148
R	H	N	ALA	A	83	L	H	HD21	LEU	V	144
R	H	CA	ALA	A	83	L	H	HG12	ILE	V	141
R	H	CA	ALA	A	83	L	H	HG22	ILE	V	141
R	H	CA	ALA	A	83	L	H	HD21	LEU	V	144
R	H	C	ALA	A	83	L	H	HG12	ILE	V	141
R	H	C	ALA	A	83	L	H	HG22	ILE	V	141
R	H	C	ALA	A	83	L	H	HD11	ILE	V	141
R	H	CB	ALA	A	83	L	H	CG2	ILE	V	141
R	H	CB	ALA	A	83	L	H	HG22	ILE	V	141
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	141
R	H	CB	ALA	A	83	L	H	HB2	PHE	V	145
R	H	O	ALA	A	83	L	H	CG1	ILE	V	141
R	H	O	ALA	A	83	L	H	CD1	ILE	V	141
R	H	O	ALA	A	83	L	H	HG12	ILE	V	141
R	H	O	ALA	A	83	L	H	HG22	ILE	V	141
R	H	O	ALA	A	83	L	H	HG23	ILE	V	141
R	H	O	ALA	A	83	L	H	HD11	ILE	V	141
R	H	O	ALA	A	83	L	H	HD13	ILE	V	141
R	H	C	LEU	A	86	L	H	HD13	ILE	V	141
R	H	CB	LEU	A	86	L	H	CG1	ILE	V	141
R	H	CB	LEU	A	86	L	H	HG12	ILE	V	141
R	H	CB	LEU	A	86	L	H	HG13	ILE	V	141
R	H	CB	LEU	A	86	L	H	HD13	ILE	V	141
R	H	O	LEU	A	86	L	H	HG13	VAL	V	137
R	H	O	LEU	A	86	L	H	HD13	ILE	V	141
R	H	CG	LEU	A	86	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HG11	VAL	V	140
R	H	CD1	LEU	A	86	L	H	HA	ILE	V	141
R	H	CD1	LEU	A	86	L	H	HG12	ILE	V	141
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	144
R	-	N	SER	A	87	L	H	CD1	ILE	V	141
R	-	N	SER	A	87	L	H	HD11	ILE	V	141
R	-	N	SER	A	87	L	H	HD13	ILE	V	141
R	-	CA	SER	A	87	L	H	HG12	VAL	V	137
R	-	CA	SER	A	87	L	H	HG13	VAL	V	137
R	-	CA	SER	A	87	L	H	CD1	ILE	V	141
R	-	CA	SER	A	87	L	H	HD11	ILE	V	141
R	-	CA	SER	A	87	L	H	HD13	ILE	V	141
R	-	CB	SER	A	87	L	H	HG12	VAL	V	137
R	-	CB	SER	A	87	L	H	CD1	ILE	V	141
R	-	CB	SER	A	87	L	H	HD11	ILE	V	141
R	-	CB	SER	A	87	L	H	HD12	ILE	V	141
R	-	CB	SER	A	87	L	H	HD13	ILE	V	141
R	-	OG	SER	A	87	L	H	CD1	ILE	V	141
R	-	OG	SER	A	87	L	H	HD11	ILE	V	141
R	-	OG	SER	A	87	L	H	HD13	ILE	V	141
R	-	CB	THR	A	91	L	H	HD11	ILE	V	141
R	-	CG2	THR	A	91	L	H	HG23	ILE	V	141
R	-	OG1	THR	A	91	L	H	CD1	ILE	V	141
R	-	OG1	THR	A	91	L	H	HG23	ILE	V	141
R	-	OG1	THR	A	91	L	H	HD11	ILE	V	141
R	-	OG1	THR	A	91	L	H	HD12	ILE	V	141
R	-	OG1	THR	A	91	L	H	HD13	ILE	V	141
R	H	CD2	LEU	A	306	L	-	H1	MET	V	1
R	H	CD2	LEU	A	306	L	S	HG3	GLU	V	2
R	-	CD	LYS	A	308	L	-	HE21	GLN	V	161
R	-	CE	LYS	A	308	L	-	NE2	GLN	V	161
R	-	CE	LYS	A	308	L	-	HE21	GLN	V	161
R	-	CE	LYS	A	308	L	-	HE22	GLN	V	161
R	-	NZ	LYS	A	308	L	-	CD	GLN	V	161
R	-	NZ	LYS	A	308	L	-	NE2	GLN	V	161
R	-	NZ	LYS	A	308	L	-	HE21	GLN	V	161
R	-	NZ	LYS	A	308	L	-	HE22	GLN	V	161
R	-	C	PHE	A	309	L	S	HG21	THR	V	82
R	-	CB	PHE	A	309	L	S	CB	GLU	V	2
R	-	CB	PHE	A	309	L	S	OE2	GLU	V	2
R	-	CB	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CB	PHE	A	309	L	S	HG21	THR	V	82
R	-	O	PHE	A	309	L	-	CD	GLU	V	80
R	-	O	PHE	A	309	L	-	OE2	GLU	V	80
R	-	O	PHE	A	309	L	S	HG21	THR	V	82
R	-	CG	PHE	A	309	L	S	CB	GLU	V	2
R	-	CG	PHE	A	309	L	S	O	GLU	V	2
R	-	CG	PHE	A	309	L	S	H	GLU	V	2
R	-	CG	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CG	PHE	A	309	L	S	HG21	VAL	V	4
R	-	CD1	PHE	A	309	L	S	C	GLU	V	2
R	-	CD1	PHE	A	309	L	S	O	GLU	V	2
R	-	CD1	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CD1	PHE	A	309	L	S	CG2	VAL	V	4
R	-	CD1	PHE	A	309	L	S	HG21	VAL	V	4
R	-	CD1	PHE	A	309	L	S	HG22	VAL	V	4
R	-	CD1	PHE	A	309	L	S	HG23	VAL	V	4
R	-	CD1	PHE	A	309	L	-	HB2	GLN	V	163
R	-	CD2	PHE	A	309	L	S	CB	GLU	V	2
R	-	CD2	PHE	A	309	L	S	O	GLU	V	2
R	-	CD2	PHE	A	309	L	S	H	GLU	V	2
R	-	CD2	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CE1	PHE	A	309	L	S	C	GLU	V	2
R	-	CE1	PHE	A	309	L	S	O	GLU	V	2
R	-	CE1	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CE1	PHE	A	309	L	S	HA	PHE	V	3
R	-	CE1	PHE	A	309	L	S	CG2	VAL	V	4
R	-	CE1	PHE	A	309	L	S	H	VAL	V	4
R	-	CE1	PHE	A	309	L	S	HG21	VAL	V	4
R	-	CE1	PHE	A	309	L	S	HG22	VAL	V	4
R	-	CE1	PHE	A	309	L	S	HG23	VAL	V	4
R	-	CE1	PHE	A	309	L	-	CB	GLN	V	163
R	-	CE1	PHE	A	309	L	-	OE1	GLN	V	163
R	-	CE1	PHE	A	309	L	-	HB2	GLN	V	163
R	-	CE1	PHE	A	309	L	-	HB3	GLN	V	163
R	-	CE2	PHE	A	309	L	S	N	GLU	V	2
R	-	CE2	PHE	A	309	L	S	O	GLU	V	2
R	-	CE2	PHE	A	309	L	S	H	GLU	V	2
R	-	CE2	PHE	A	309	L	S	HB2	GLU	V	2
R	-	CE2	PHE	A	309	L	-	CD	GLN	V	163
R	-	CE2	PHE	A	309	L	-	OE1	GLN	V	163
R	-	CE2	PHE	A	309	L	-	HB2	GLN	V	163
R	-	CZ	PHE	A	309	L	S	C	GLU	V	2
R	-	CZ	PHE	A	309	L	S	O	GLU	V	2
R	-	CZ	PHE	A	309	L	S	H	GLU	V	2
R	-	CZ	PHE	A	309	L	S	HG21	VAL	V	4
R	-	CZ	PHE	A	309	L	-	CB	GLN	V	163
R	-	CZ	PHE	A	309	L	-	CG	GLN	V	163
R	-	CZ	PHE	A	309	L	-	CD	GLN	V	163
R	-	CZ	PHE	A	309	L	-	OE1	GLN	V	163
R	-	CZ	PHE	A	309	L	-	HB2	GLN	V	163
R	-	CZ	PHE	A	309	L	-	HB3	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