IID

Q8NGX5_Q8NH92.1 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	-	MET	A	1	L	H	ARG	V	22
R	-	MET	A	1	L	H	LEU	V	23
R	-	MET	A	1	L	H	GLN	V	24
R	-	MET	A	1	L	H	GLN	V	25
R	-	MET	A	1	L	H	LEU	V	26
R	H	PHE	A	136	L	H	MET	V	142
R	-	HIS	A	141	L	H	GLY	V	143
R	H	ILE	A	147	L	H	PHE	V	153
R	H	LEU	A	148	L	H	ALA	V	150
R	-	ARG	A	150	L	H	PHE	V	153
R	-	ARG	A	150	L	H	LEU	V	157
R	H	ARG	A	152	L	H	PHE	V	153
R	H	ARG	A	152	L	H	LEU	V	157
R	H	ARG	A	152	L	H	SER	V	161
R	H	PHE	A	153	L	H	PHE	V	106
R	H	PHE	A	153	L	H	PHE	V	153
R	H	LEU	A	156	L	H	PHE	V	102
R	H	LEU	A	156	L	H	SER	V	103
R	H	LEU	A	156	L	H	ILE	V	99
R	H	VAL	A	159	L	H	ILE	V	99
R	H	ILE	A	160	L	H	PHE	V	107
R	H	PHE	A	163	L	H	PHE	V	75
R	H	PHE	A	163	L	H	PRO	V	79
R	H	LEU	A	164	L	H	PHE	V	75
R	H	ILE	A	167	L	H	TYR	V	35
R	H	ILE	A	167	L	H	PHE	V	75
R	H	ILE	A	167	L	H	PRO	V	79
R	H	ILE	A	168	L	H	PHE	V	75
R	H	THR	A	171	L	H	LEU	V	36
R	H	LYS	A	2	L	H	GLN	V	25
R	H	PHE	A	213	L	H	THR	V	308
R	H	ILE	A	214	L	H	GLY	V	40
R	H	ILE	A	214	L	H	ALA	V	43
R	H	ILE	A	214	L	H	ILE	V	44
R	H	SER	A	218	L	H	ALA	V	43
R	H	ILE	A	221	L	H	ILE	V	46
R	H	ILE	A	221	L	H	SER	V	47
R	H	ILE	A	221	L	H	VAL	V	50
R	H	ILE	A	221	L	H	LEU	V	51
R	H	PHE	A	222	L	H	ILE	V	46
R	H	PHE	A	222	L	H	CYS	V	68
R	H	THR	A	225	L	H	VAL	V	50
R	H	PHE	A	229	L	H	HIS	V	138
R	H	CYS	A	233	L	H	HIS	V	138
R	H	CYS	A	233	L	H	MET	V	142
R	H	ARG	A	236	L	H	HIS	V	138
R	H	THR	A	3	L	H	GLN	V	25
R	H	THR	A	3	L	H	LEU	V	26
R	H	PHE	A	4	L	H	GLN	V	25
R	H	PHE	A	4	L	H	PHE	V	28
R	H	SER	A	5	L	H	GLN	V	25

- 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

Q8NGX5_Q8NH92.1 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	-	N	MET	A	1	L	H	O	ARG	V	22
R	-	N	MET	A	1	L	H	C	LEU	V	23
R	-	N	MET	A	1	L	H	HA	LEU	V	23
R	-	N	MET	A	1	L	H	N	GLN	V	24
R	-	N	MET	A	1	L	H	C	GLN	V	24
R	-	N	MET	A	1	L	H	H	GLN	V	24
R	-	N	MET	A	1	L	H	N	GLN	V	25
R	-	N	MET	A	1	L	H	CA	GLN	V	25
R	-	N	MET	A	1	L	H	CB	GLN	V	25
R	-	N	MET	A	1	L	H	CG	GLN	V	25
R	-	N	MET	A	1	L	H	CD	GLN	V	25
R	-	N	MET	A	1	L	H	OE1	GLN	V	25
R	-	N	MET	A	1	L	H	H	GLN	V	25
R	-	N	MET	A	1	L	H	HB2	GLN	V	25
R	-	N	MET	A	1	L	H	HB3	GLN	V	25
R	-	N	MET	A	1	L	H	HG3	GLN	V	25
R	-	N	MET	A	1	L	H	N	LEU	V	26
R	-	N	MET	A	1	L	H	H	LEU	V	26
R	-	CA	MET	A	1	L	H	N	GLN	V	25
R	-	CA	MET	A	1	L	H	CA	GLN	V	25
R	-	CA	MET	A	1	L	H	CB	GLN	V	25
R	-	CA	MET	A	1	L	H	CG	GLN	V	25
R	-	CA	MET	A	1	L	H	CD	GLN	V	25
R	-	CA	MET	A	1	L	H	NE2	GLN	V	25
R	-	CA	MET	A	1	L	H	OE1	GLN	V	25
R	-	CA	MET	A	1	L	H	H	GLN	V	25
R	-	CA	MET	A	1	L	H	HB2	GLN	V	25
R	-	CA	MET	A	1	L	H	HB3	GLN	V	25
R	-	CA	MET	A	1	L	H	HG2	GLN	V	25
R	-	CA	MET	A	1	L	H	HG3	GLN	V	25
R	-	CA	MET	A	1	L	H	HE21	GLN	V	25
R	-	CA	MET	A	1	L	H	HE22	GLN	V	25
R	-	C	MET	A	1	L	H	CB	GLN	V	25
R	-	C	MET	A	1	L	H	CG	GLN	V	25
R	-	C	MET	A	1	L	H	CD	GLN	V	25
R	-	C	MET	A	1	L	H	NE2	GLN	V	25
R	-	C	MET	A	1	L	H	OE1	GLN	V	25
R	-	C	MET	A	1	L	H	HB2	GLN	V	25
R	-	C	MET	A	1	L	H	HB3	GLN	V	25
R	-	C	MET	A	1	L	H	HG3	GLN	V	25
R	-	C	MET	A	1	L	H	HE21	GLN	V	25
R	-	C	MET	A	1	L	H	HE22	GLN	V	25
R	-	CB	MET	A	1	L	H	CG	GLN	V	25
R	-	CB	MET	A	1	L	H	CD	GLN	V	25
R	-	CB	MET	A	1	L	H	NE2	GLN	V	25
R	-	CB	MET	A	1	L	H	OE1	GLN	V	25
R	-	CB	MET	A	1	L	H	H	GLN	V	25
R	-	CB	MET	A	1	L	H	HB2	GLN	V	25
R	-	CB	MET	A	1	L	H	HG3	GLN	V	25
R	-	CB	MET	A	1	L	H	HE21	GLN	V	25
R	-	O	MET	A	1	L	H	CB	GLN	V	25
R	-	O	MET	A	1	L	H	CG	GLN	V	25
R	-	O	MET	A	1	L	H	CD	GLN	V	25
R	-	O	MET	A	1	L	H	NE2	GLN	V	25
R	-	O	MET	A	1	L	H	OE1	GLN	V	25
R	-	O	MET	A	1	L	H	HB2	GLN	V	25
R	-	O	MET	A	1	L	H	HB3	GLN	V	25
R	-	O	MET	A	1	L	H	HG2	GLN	V	25
R	-	O	MET	A	1	L	H	HG3	GLN	V	25
R	-	O	MET	A	1	L	H	HE21	GLN	V	25
R	-	O	MET	A	1	L	H	HE22	GLN	V	25
R	-	CG	MET	A	1	L	H	CG	GLN	V	25
R	-	CG	MET	A	1	L	H	CD	GLN	V	25
R	-	CG	MET	A	1	L	H	NE2	GLN	V	25
R	-	CG	MET	A	1	L	H	OE1	GLN	V	25
R	-	CG	MET	A	1	L	H	HG2	GLN	V	25
R	-	CG	MET	A	1	L	H	HG3	GLN	V	25
R	-	CG	MET	A	1	L	H	HE21	GLN	V	25
R	-	CG	MET	A	1	L	H	HE22	GLN	V	25
R	-	SD	MET	A	1	L	H	HG3	GLN	V	25
R	H	N	LYS	A	2	L	H	CD	GLN	V	25
R	H	N	LYS	A	2	L	H	OE1	GLN	V	25
R	H	N	LYS	A	2	L	H	HB2	GLN	V	25
R	H	CA	LYS	A	2	L	H	OE1	GLN	V	25
R	H	C	LYS	A	2	L	H	OE1	GLN	V	25
R	H	N	THR	A	3	L	H	OE1	GLN	V	25
R	H	N	THR	A	3	L	H	HB2	GLN	V	25
R	H	N	THR	A	3	L	H	HB3	GLN	V	25
R	H	CA	THR	A	3	L	H	HB3	GLN	V	25
R	H	C	THR	A	3	L	H	HB3	GLN	V	25
R	H	CB	THR	A	3	L	H	HB3	GLN	V	25
R	H	CB	THR	A	3	L	H	HA	LEU	V	26
R	H	CB	THR	A	3	L	H	HB2	LEU	V	26
R	H	CB	THR	A	3	L	H	HD12	LEU	V	26
R	H	CG2	THR	A	3	L	H	HA	LEU	V	26
R	H	CG2	THR	A	3	L	H	HD11	LEU	V	26
R	H	CG2	THR	A	3	L	H	HD12	LEU	V	26
R	H	OG1	THR	A	3	L	H	C	GLN	V	25
R	H	OG1	THR	A	3	L	H	HB2	GLN	V	25
R	H	OG1	THR	A	3	L	H	HB3	GLN	V	25
R	H	OG1	THR	A	3	L	H	N	LEU	V	26
R	H	OG1	THR	A	3	L	H	CA	LEU	V	26
R	H	OG1	THR	A	3	L	H	CB	LEU	V	26
R	H	OG1	THR	A	3	L	H	CD1	LEU	V	26
R	H	OG1	THR	A	3	L	H	H	LEU	V	26
R	H	OG1	THR	A	3	L	H	HA	LEU	V	26
R	H	OG1	THR	A	3	L	H	HB2	LEU	V	26
R	H	OG1	THR	A	3	L	H	HD11	LEU	V	26
R	H	OG1	THR	A	3	L	H	HD12	LEU	V	26
R	H	N	PHE	A	4	L	H	CB	GLN	V	25
R	H	N	PHE	A	4	L	H	CD	GLN	V	25
R	H	N	PHE	A	4	L	H	OE1	GLN	V	25
R	H	N	PHE	A	4	L	H	HB3	GLN	V	25
R	H	CA	PHE	A	4	L	H	OE1	GLN	V	25
R	H	CA	PHE	A	4	L	H	HB3	GLN	V	25
R	H	CB	PHE	A	4	L	H	CB	GLN	V	25
R	H	CB	PHE	A	4	L	H	CG	GLN	V	25
R	H	CB	PHE	A	4	L	H	CD	GLN	V	25
R	H	CB	PHE	A	4	L	H	NE2	GLN	V	25
R	H	CB	PHE	A	4	L	H	OE1	GLN	V	25
R	H	CB	PHE	A	4	L	H	HB3	GLN	V	25
R	H	CB	PHE	A	4	L	H	HG2	GLN	V	25
R	H	CE2	PHE	A	4	L	H	HE1	PHE	V	28
R	H	N	SER	A	5	L	H	OE1	GLN	V	25
R	H	N	SER	A	5	L	H	HE22	GLN	V	25
R	H	CD2	PHE	A	136	L	H	HE1	MET	V	142
R	H	CE1	PHE	A	136	L	H	CE	MET	V	142
R	H	CE1	PHE	A	136	L	H	HE1	MET	V	142
R	H	CE1	PHE	A	136	L	H	HE2	MET	V	142
R	H	CE1	PHE	A	136	L	H	HE3	MET	V	142
R	H	CE2	PHE	A	136	L	H	CE	MET	V	142
R	H	CE2	PHE	A	136	L	H	HE1	MET	V	142
R	H	CE2	PHE	A	136	L	H	HE3	MET	V	142
R	H	CZ	PHE	A	136	L	H	CE	MET	V	142
R	H	CZ	PHE	A	136	L	H	HB3	MET	V	142
R	H	CZ	PHE	A	136	L	H	HE1	MET	V	142
R	H	CZ	PHE	A	136	L	H	HE2	MET	V	142
R	H	CZ	PHE	A	136	L	H	HE3	MET	V	142
R	-	CE1	HIS	A	141	L	H	HA2	GLY	V	143
R	H	O	ILE	A	147	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	150
R	-	CB	ARG	A	150	L	H	HZ	PHE	V	153
R	-	CG	ARG	A	150	L	H	HE1	PHE	V	153
R	-	CG	ARG	A	150	L	H	HZ	PHE	V	153
R	-	CD	ARG	A	150	L	H	CE1	PHE	V	153
R	-	CD	ARG	A	150	L	H	CZ	PHE	V	153
R	-	CD	ARG	A	150	L	H	HE1	PHE	V	153
R	-	CD	ARG	A	150	L	H	HZ	PHE	V	153
R	-	CD	ARG	A	150	L	H	HD23	LEU	V	157
R	-	NE	ARG	A	150	L	H	CE1	PHE	V	153
R	-	NE	ARG	A	150	L	H	HE1	PHE	V	153
R	-	NH1	ARG	A	150	L	H	CE1	PHE	V	153
R	-	NH1	ARG	A	150	L	H	HE1	PHE	V	153
R	-	NH1	ARG	A	150	L	H	CD2	LEU	V	157
R	-	NH1	ARG	A	150	L	H	HD21	LEU	V	157
R	-	NH1	ARG	A	150	L	H	HD22	LEU	V	157
R	-	NH1	ARG	A	150	L	H	HD23	LEU	V	157
R	-	CZ	ARG	A	150	L	H	HE1	PHE	V	153
R	-	CZ	ARG	A	150	L	H	HD21	LEU	V	157
R	H	CB	ARG	A	152	L	H	HZ	PHE	V	153
R	H	CD	ARG	A	152	L	H	CD1	LEU	V	157
R	H	CD	ARG	A	152	L	H	HD12	LEU	V	157
R	H	CD	ARG	A	152	L	H	HD13	LEU	V	157
R	H	NE	ARG	A	152	L	H	HD13	LEU	V	157
R	H	NH1	ARG	A	152	L	H	CG	LEU	V	157
R	H	NH1	ARG	A	152	L	H	CD1	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HG	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HD11	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HD12	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HD13	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HD22	LEU	V	157
R	H	NH1	ARG	A	152	L	H	HB2	SER	V	161
R	H	CZ	ARG	A	152	L	H	HD13	LEU	V	157
R	H	N	PHE	A	153	L	H	HE2	PHE	V	153
R	H	N	PHE	A	153	L	H	HZ	PHE	V	153
R	H	CA	PHE	A	153	L	H	CE2	PHE	V	153
R	H	CA	PHE	A	153	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	153	L	H	CE2	PHE	V	153
R	H	CB	PHE	A	153	L	H	CZ	PHE	V	153
R	H	CB	PHE	A	153	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	153	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	153	L	H	CE2	PHE	V	153
R	H	CG	PHE	A	153	L	H	HD2	PHE	V	153
R	H	CG	PHE	A	153	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	153	L	H	CD2	PHE	V	153
R	H	CD2	PHE	A	153	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	153	L	H	HD2	PHE	V	153
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	156	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	156	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	156	L	H	OG	SER	V	103
R	H	CD1	LEU	A	156	L	H	HG	SER	V	103
R	H	CD2	LEU	A	156	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	159	L	H	HG22	ILE	V	99
R	H	CD1	ILE	A	160	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	163	L	H	O	PHE	V	75
R	H	CD1	PHE	A	163	L	H	HB2	PHE	V	75
R	H	CD1	PHE	A	163	L	H	HD1	PHE	V	75
R	H	CD1	PHE	A	163	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	163	L	H	C	PHE	V	75
R	H	CE1	PHE	A	163	L	H	O	PHE	V	75
R	H	CE1	PHE	A	163	L	H	HB2	PHE	V	75
R	H	CE1	PHE	A	163	L	H	HD1	PHE	V	75
R	H	CE1	PHE	A	163	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	163	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	163	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	163	L	H	O	PHE	V	75
R	H	CZ	PHE	A	163	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	163	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	163	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	163	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	163	L	H	HG2	PRO	V	79
R	H	O	LEU	A	164	L	H	HE1	PHE	V	75
R	H	CG	LEU	A	164	L	H	CE2	PHE	V	75
R	H	CG	LEU	A	164	L	H	CZ	PHE	V	75
R	H	CG	LEU	A	164	L	H	HE2	PHE	V	75
R	H	CG	LEU	A	164	L	H	HZ	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CG	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CD1	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CD2	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CE2	PHE	V	75
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	75
R	H	CD1	LEU	A	164	L	H	HD1	PHE	V	75
R	H	CD1	LEU	A	164	L	H	HD2	PHE	V	75
R	H	CD1	LEU	A	164	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	75
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	75
R	H	CA	ILE	A	167	L	H	HE1	PHE	V	75
R	H	C	ILE	A	167	L	H	HE1	PHE	V	75
R	H	CB	ILE	A	167	L	H	CD1	PHE	V	75
R	H	CB	ILE	A	167	L	H	CE1	PHE	V	75
R	H	CB	ILE	A	167	L	H	HD1	PHE	V	75
R	H	CB	ILE	A	167	L	H	HE1	PHE	V	75
R	H	CG1	ILE	A	167	L	H	CD1	PHE	V	75
R	H	CG1	ILE	A	167	L	H	CE1	PHE	V	75
R	H	CG1	ILE	A	167	L	H	HD1	PHE	V	75
R	H	CG1	ILE	A	167	L	H	HE1	PHE	V	75
R	H	CG1	ILE	A	167	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	167	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	167	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	167	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	167	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	167	L	H	CD1	PHE	V	75
R	H	CG2	ILE	A	167	L	H	CE1	PHE	V	75
R	H	CG2	ILE	A	167	L	H	CZ	PHE	V	75
R	H	CG2	ILE	A	167	L	H	HD1	PHE	V	75
R	H	CG2	ILE	A	167	L	H	HE1	PHE	V	75
R	H	CG2	ILE	A	167	L	H	HZ	PHE	V	75
R	H	CG2	ILE	A	167	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	167	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	167	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	167	L	H	HG3	PRO	V	79
R	H	N	ILE	A	168	L	H	HE1	PHE	V	75
R	H	CG1	ILE	A	168	L	H	HZ	PHE	V	75
R	H	CD1	ILE	A	168	L	H	HZ	PHE	V	75
R	H	CG2	THR	A	171	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	213	L	H	HG21	THR	V	308
R	H	CE2	PHE	A	213	L	H	HG21	THR	V	308
R	H	CZ	PHE	A	213	L	H	CG2	THR	V	308
R	H	CZ	PHE	A	213	L	H	HG21	THR	V	308
R	H	CZ	PHE	A	213	L	H	HG23	THR	V	308
R	H	O	ILE	A	214	L	H	HB1	ALA	V	43
R	H	CG2	ILE	A	214	L	H	CA	GLY	V	40
R	H	CG2	ILE	A	214	L	H	HA2	GLY	V	40
R	H	CG2	ILE	A	214	L	H	CB	ALA	V	43
R	H	CG2	ILE	A	214	L	H	HB1	ALA	V	43
R	H	CG2	ILE	A	214	L	H	HB3	ALA	V	43
R	H	CD1	ILE	A	214	L	H	HD11	ILE	V	44
R	H	CA	SER	A	218	L	H	HB1	ALA	V	43
R	H	CB	SER	A	218	L	H	CB	ALA	V	43
R	H	CB	SER	A	218	L	H	HB1	ALA	V	43
R	H	CB	SER	A	218	L	H	HB2	ALA	V	43
R	H	OG	SER	A	218	L	H	CA	ALA	V	43
R	H	OG	SER	A	218	L	H	CB	ALA	V	43
R	H	OG	SER	A	218	L	H	HA	ALA	V	43
R	H	OG	SER	A	218	L	H	HB1	ALA	V	43
R	H	OG	SER	A	218	L	H	HB2	ALA	V	43
R	H	OG	SER	A	218	L	H	HB3	ALA	V	43
R	H	CB	ILE	A	221	L	H	HG13	VAL	V	50
R	H	O	ILE	A	221	L	H	HG13	VAL	V	50
R	H	O	ILE	A	221	L	H	HG23	VAL	V	50
R	H	CG2	ILE	A	221	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	221	L	H	HA	SER	V	47
R	H	CG2	ILE	A	221	L	H	CB	VAL	V	50
R	H	CG2	ILE	A	221	L	H	CG1	VAL	V	50
R	H	CG2	ILE	A	221	L	H	CG2	VAL	V	50
R	H	CG2	ILE	A	221	L	H	HB	VAL	V	50
R	H	CG2	ILE	A	221	L	H	HG11	VAL	V	50
R	H	CG2	ILE	A	221	L	H	HG13	VAL	V	50
R	H	CG2	ILE	A	221	L	H	HG23	VAL	V	50
R	H	CD1	ILE	A	221	L	H	CB	SER	V	47
R	H	CD1	ILE	A	221	L	H	OG	SER	V	47
R	H	CD1	ILE	A	221	L	H	HA	SER	V	47
R	H	CD1	ILE	A	221	L	H	HB3	SER	V	47
R	H	CD1	ILE	A	221	L	H	HG	LEU	V	51
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	51
R	H	CA	PHE	A	222	L	H	HG22	ILE	V	46
R	H	CB	PHE	A	222	L	H	HG22	ILE	V	46
R	H	CG	PHE	A	222	L	H	HG	CYS	V	68
R	H	CD1	PHE	A	222	L	H	HG	CYS	V	68
R	H	CD2	PHE	A	222	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	222	L	H	HD13	ILE	V	46
R	H	CD2	PHE	A	222	L	H	CB	CYS	V	68
R	H	CD2	PHE	A	222	L	H	SG	CYS	V	68
R	H	CD2	PHE	A	222	L	H	HB2	CYS	V	68
R	H	CD2	PHE	A	222	L	H	HG	CYS	V	68
R	H	CE1	PHE	A	222	L	H	SG	CYS	V	68
R	H	CE1	PHE	A	222	L	H	HG	CYS	V	68
R	H	CE2	PHE	A	222	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	222	L	H	CB	CYS	V	68
R	H	CE2	PHE	A	222	L	H	SG	CYS	V	68
R	H	CE2	PHE	A	222	L	H	HA	CYS	V	68
R	H	CE2	PHE	A	222	L	H	HB2	CYS	V	68
R	H	CE2	PHE	A	222	L	H	HB3	CYS	V	68
R	H	CE2	PHE	A	222	L	H	HG	CYS	V	68
R	H	CZ	PHE	A	222	L	H	CB	CYS	V	68
R	H	CZ	PHE	A	222	L	H	SG	CYS	V	68
R	H	CZ	PHE	A	222	L	H	HB2	CYS	V	68
R	H	CZ	PHE	A	222	L	H	HG	CYS	V	68
R	H	CB	THR	A	225	L	H	CG2	VAL	V	50
R	H	CB	THR	A	225	L	H	HG12	VAL	V	50
R	H	CB	THR	A	225	L	H	HG22	VAL	V	50
R	H	CB	THR	A	225	L	H	HG23	VAL	V	50
R	H	CG2	THR	A	225	L	H	CG2	VAL	V	50
R	H	CG2	THR	A	225	L	H	HG22	VAL	V	50
R	H	CG2	THR	A	225	L	H	HG23	VAL	V	50
R	H	OG1	THR	A	225	L	H	CB	VAL	V	50
R	H	OG1	THR	A	225	L	H	CG1	VAL	V	50
R	H	OG1	THR	A	225	L	H	CG2	VAL	V	50
R	H	OG1	THR	A	225	L	H	HG12	VAL	V	50
R	H	OG1	THR	A	225	L	H	HG13	VAL	V	50
R	H	OG1	THR	A	225	L	H	HG21	VAL	V	50
R	H	OG1	THR	A	225	L	H	HG22	VAL	V	50
R	H	OG1	THR	A	225	L	H	HG23	VAL	V	50
R	H	CB	PHE	A	229	L	H	HE2	HIS	V	138
R	H	O	PHE	A	229	L	H	HE1	HIS	V	138
R	H	CG	PHE	A	229	L	H	HE2	HIS	V	138
R	H	CD1	PHE	A	229	L	H	CE1	HIS	V	138
R	H	CD1	PHE	A	229	L	H	NE2	HIS	V	138
R	H	CD1	PHE	A	229	L	H	HE1	HIS	V	138
R	H	CD1	PHE	A	229	L	H	HE2	HIS	V	138
R	H	CE1	PHE	A	229	L	H	NE2	HIS	V	138
R	H	CE1	PHE	A	229	L	H	HE2	HIS	V	138
R	H	CZ	PHE	A	229	L	H	HE2	HIS	V	138
R	H	CB	CYS	A	233	L	H	HE1	HIS	V	138
R	H	SG	CYS	A	233	L	H	ND1	HIS	V	138
R	H	SG	CYS	A	233	L	H	CE1	HIS	V	138
R	H	SG	CYS	A	233	L	H	HE1	HIS	V	138
R	H	SG	CYS	A	233	L	H	CG	MET	V	142
R	H	SG	CYS	A	233	L	H	HG3	MET	V	142
R	H	SG	CYS	A	233	L	H	HE1	MET	V	142
R	H	NH1	ARG	A	236	L	H	CB	HIS	V	138
R	H	NH1	ARG	A	236	L	H	CG	HIS	V	138
R	H	NH1	ARG	A	236	L	H	ND1	HIS	V	138
R	H	NH1	ARG	A	236	L	H	HB2	HIS	V	138
R	H	NH1	ARG	A	236	L	H	HB3	HIS	V	138
R	H	CZ	ARG	A	236	L	H	HB3	HIS	V	138

- 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