IID

Q8NGX1_Q9H2C5.5 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	ARG	A	133	L	H	THR	V	92
R	H	ARG	A	133	L	-	GLY	V	93
R	H	ILE	A	137	L	H	VAL	V	91
R	H	ILE	A	137	L	H	THR	V	92
R	H	PHE	A	142	L	H	VAL	V	88
R	H	PHE	A	142	L	H	VAL	V	91
R	H	PHE	A	142	L	H	THR	V	92
R	H	HIS	A	145	L	H	PHE	V	37
R	H	LEU	A	152	L	H	LEU	V	41
R	H	LEU	A	152	L	H	LEU	V	44
R	H	ILE	A	156	L	H	LEU	V	44
R	H	ILE	A	156	L	H	ALA	V	48
R	H	ILE	A	156	L	H	LEU	V	73
R	H	ILE	A	156	L	H	LEU	V	76
R	H	ILE	A	156	L	H	CYS	V	80
R	H	LEU	A	157	L	H	MET	V	77
R	H	ILE	A	159	L	H	ILE	V	51
R	H	ILE	A	159	L	H	LEU	V	52
R	H	PRO	A	160	L	H	ILE	V	51
R	H	PRO	A	160	L	H	LEU	V	73
R	H	LEU	A	162	L	H	HIS	V	55
R	H	GLY	A	163	L	H	HIS	V	55
R	H	LEU	A	164	L	H	HIS	V	55
R	H	LEU	A	164	L	H	PHE	V	66
R	H	LEU	A	164	L	H	GLN	V	70
R	H	CYS	A	167	L	H	GLN	V	143
R	H	CYS	A	167	L	H	HIS	V	55
R	H	CYS	A	167	L	-	HIS	V	61
R	H	CYS	A	168	L	H	GLN	V	143
R	H	CYS	A	168	L	H	GLN	V	147
R	H	CYS	A	168	L	H	PHE	V	66
R	-	LEU	A	169	L	H	GLN	V	147
R	-	ASP	A	194	L	H	LEU	V	148
R	H	ARG	A	196	L	H	LEU	V	148
R	H	ARG	A	196	L	H	SER	V	151
R	H	VAL	A	197	L	H	GLN	V	147
R	H	VAL	A	197	L	H	VAL	V	150
R	H	VAL	A	197	L	H	SER	V	151
R	H	VAL	A	197	L	H	TRP	V	154
R	H	ILE	A	200	L	H	TRP	V	154
R	H	ILE	A	200	L	H	VAL	V	155
R	H	ILE	A	200	L	H	MET	V	158
R	H	TYR	A	201	L	H	TRP	V	154
R	H	TYR	A	201	L	H	LEU	V	73
R	H	TYR	A	201	L	H	MET	V	77
R	H	PHE	A	204	L	H	PHE	V	108
R	H	PHE	A	204	L	H	LEU	V	112
R	H	PHE	A	204	L	H	TRP	V	154
R	H	PHE	A	204	L	H	MET	V	158
R	H	PHE	A	204	L	H	MET	V	77
R	H	PHE	A	207	L	H	PHE	V	108
R	H	ALA	A	208	L	H	PHE	V	108
R	H	GLY	A	211	L	H	ILE	V	104
R	H	PHE	A	212	L	H	ILE	V	104
R	H	ILE	A	215	L	H	SER	V	100
R	H	ILE	A	215	L	H	GLY	V	101
R	H	ILE	A	215	L	H	ILE	V	104
R	H	ILE	A	215	L	-	SER	V	98
R	H	PHE	A	216	L	H	GLY	V	101
R	H	PHE	A	216	L	H	LYS	V	85
R	H	PHE	A	216	L	-	ILE	V	97
R	H	LEU	A	219	L	-	SER	V	98

- 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

Q8NGX1_Q9H2C5.5 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	NH1	ARG	A	133	L	H	O	THR	V	92
R	H	NH1	ARG	A	133	L	-	HA3	GLY	V	93
R	H	NH2	ARG	A	133	L	H	C	THR	V	92
R	H	NH2	ARG	A	133	L	H	O	THR	V	92
R	H	NH2	ARG	A	133	L	-	N	GLY	V	93
R	H	NH2	ARG	A	133	L	-	CA	GLY	V	93
R	H	NH2	ARG	A	133	L	-	HA3	GLY	V	93
R	H	CZ	ARG	A	133	L	H	O	THR	V	92
R	H	CZ	ARG	A	133	L	-	HA3	GLY	V	93
R	H	CB	ILE	A	137	L	H	HA	THR	V	92
R	H	CB	ILE	A	137	L	H	HG23	THR	V	92
R	H	O	ILE	A	137	L	H	HG11	VAL	V	91
R	H	CG1	ILE	A	137	L	H	CA	THR	V	92
R	H	CG1	ILE	A	137	L	H	O	THR	V	92
R	H	CG1	ILE	A	137	L	H	HA	THR	V	92
R	H	CG1	ILE	A	137	L	H	HG23	THR	V	92
R	H	CG2	ILE	A	137	L	H	CG2	THR	V	92
R	H	CG2	ILE	A	137	L	H	HA	THR	V	92
R	H	CG2	ILE	A	137	L	H	HB	THR	V	92
R	H	CG2	ILE	A	137	L	H	HG23	THR	V	92
R	H	CD1	ILE	A	137	L	H	O	THR	V	92
R	H	CD1	ILE	A	137	L	H	HA	THR	V	92
R	H	CD1	ILE	A	137	L	H	HB	THR	V	92
R	H	CB	PHE	A	142	L	H	HG13	VAL	V	91
R	H	CG	PHE	A	142	L	H	HG13	VAL	V	91
R	H	CD2	PHE	A	142	L	H	CG1	VAL	V	91
R	H	CD2	PHE	A	142	L	H	HG11	VAL	V	91
R	H	CD2	PHE	A	142	L	H	HG12	VAL	V	91
R	H	CD2	PHE	A	142	L	H	HG13	VAL	V	91
R	H	CD2	PHE	A	142	L	H	HG22	VAL	V	91
R	H	CE2	PHE	A	142	L	H	HG22	VAL	V	88
R	H	CE2	PHE	A	142	L	H	CG1	VAL	V	91
R	H	CE2	PHE	A	142	L	H	HB	VAL	V	91
R	H	CE2	PHE	A	142	L	H	HG11	VAL	V	91
R	H	CE2	PHE	A	142	L	H	HG13	VAL	V	91
R	H	CE2	PHE	A	142	L	H	HG22	VAL	V	91
R	H	CZ	PHE	A	142	L	H	HG13	VAL	V	88
R	H	CZ	PHE	A	142	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	142	L	H	HG13	VAL	V	91
R	H	CZ	PHE	A	142	L	H	HG22	THR	V	92
R	H	CG	HIS	A	145	L	H	HZ	PHE	V	37
R	H	ND1	HIS	A	145	L	H	CE1	PHE	V	37
R	H	ND1	HIS	A	145	L	H	CZ	PHE	V	37
R	H	ND1	HIS	A	145	L	H	HE1	PHE	V	37
R	H	ND1	HIS	A	145	L	H	HZ	PHE	V	37
R	H	CE1	HIS	A	145	L	H	CE1	PHE	V	37
R	H	CE1	HIS	A	145	L	H	CZ	PHE	V	37
R	H	CE1	HIS	A	145	L	H	HE1	PHE	V	37
R	H	CE1	HIS	A	145	L	H	HZ	PHE	V	37
R	H	CB	LEU	A	152	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	152	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	152	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	152	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	152	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	152	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	44
R	H	CA	ILE	A	156	L	H	CD1	LEU	V	76
R	H	CA	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CA	ILE	A	156	L	H	HD23	LEU	V	76
R	H	C	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CB	ILE	A	156	L	H	HD23	LEU	V	44
R	H	CB	ILE	A	156	L	H	CD1	LEU	V	76
R	H	CB	ILE	A	156	L	H	CD2	LEU	V	76
R	H	CB	ILE	A	156	L	H	HB3	LEU	V	76
R	H	CB	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CB	ILE	A	156	L	H	HD23	LEU	V	76
R	H	O	ILE	A	156	L	H	HD11	LEU	V	73
R	H	O	ILE	A	156	L	H	HD12	LEU	V	73
R	H	O	ILE	A	156	L	H	CD1	LEU	V	76
R	H	O	ILE	A	156	L	H	HD11	LEU	V	76
R	H	O	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CG1	ILE	A	156	L	H	CD2	LEU	V	44
R	H	CG1	ILE	A	156	L	H	HB3	LEU	V	44
R	H	CG1	ILE	A	156	L	H	HD21	LEU	V	44
R	H	CG1	ILE	A	156	L	H	HD23	LEU	V	44
R	H	CG1	ILE	A	156	L	H	HB3	ALA	V	48
R	H	CG1	ILE	A	156	L	H	CD1	LEU	V	76
R	H	CG1	ILE	A	156	L	H	CD2	LEU	V	76
R	H	CG1	ILE	A	156	L	H	HB3	LEU	V	76
R	H	CG1	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CG1	ILE	A	156	L	H	HD22	LEU	V	76
R	H	CG1	ILE	A	156	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD23	LEU	V	44
R	H	CG2	ILE	A	156	L	H	CA	LEU	V	76
R	H	CG2	ILE	A	156	L	H	CB	LEU	V	76
R	H	CG2	ILE	A	156	L	H	CG	LEU	V	76
R	H	CG2	ILE	A	156	L	H	CD1	LEU	V	76
R	H	CG2	ILE	A	156	L	H	CD2	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HB2	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HB3	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD11	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD12	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD13	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD21	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD22	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	156	L	H	HG	CYS	V	80
R	H	CD1	ILE	A	156	L	H	CA	LEU	V	44
R	H	CD1	ILE	A	156	L	H	CB	LEU	V	44
R	H	CD1	ILE	A	156	L	H	CG	LEU	V	44
R	H	CD1	ILE	A	156	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	156	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HA	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HB3	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HD11	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HD21	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	156	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	156	L	H	CD2	LEU	V	76
R	H	CD1	ILE	A	156	L	H	HD21	LEU	V	76
R	H	CD1	ILE	A	156	L	H	HD22	LEU	V	76
R	H	CD1	ILE	A	156	L	H	HD23	LEU	V	76
R	H	CD1	ILE	A	156	L	H	HG	CYS	V	80
R	H	CD2	LEU	A	157	L	H	CG	MET	V	77
R	H	CD2	LEU	A	157	L	H	HG2	MET	V	77
R	H	CD2	LEU	A	157	L	H	HG3	MET	V	77
R	H	C	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CB	ILE	A	159	L	H	HD21	LEU	V	52
R	H	CB	ILE	A	159	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	159	L	H	CD2	LEU	V	52
R	H	CG1	ILE	A	159	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	159	L	H	CG2	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HG21	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CG2	ILE	A	159	L	H	CG	LEU	V	52
R	H	CG2	ILE	A	159	L	H	CD2	LEU	V	52
R	H	CG2	ILE	A	159	L	H	HA	LEU	V	52
R	H	CG2	ILE	A	159	L	H	HG	LEU	V	52
R	H	CG2	ILE	A	159	L	H	HD21	LEU	V	52
R	H	CG2	ILE	A	159	L	H	HD22	LEU	V	52
R	H	CD1	ILE	A	159	L	H	CG	LEU	V	52
R	H	CD1	ILE	A	159	L	H	CD1	LEU	V	52
R	H	CD1	ILE	A	159	L	H	CD2	LEU	V	52
R	H	CD1	ILE	A	159	L	H	HG	LEU	V	52
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	52
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	52
R	H	N	PRO	A	160	L	H	HG23	ILE	V	51
R	H	N	PRO	A	160	L	H	HD12	LEU	V	73
R	H	CA	PRO	A	160	L	H	HG22	ILE	V	51
R	H	CA	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CA	PRO	A	160	L	H	HD12	LEU	V	73
R	H	CA	PRO	A	160	L	H	HD23	LEU	V	73
R	H	CB	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CB	PRO	A	160	L	H	HD13	ILE	V	51
R	H	CB	PRO	A	160	L	H	CG	LEU	V	73
R	H	CB	PRO	A	160	L	H	CD1	LEU	V	73
R	H	CB	PRO	A	160	L	H	CD2	LEU	V	73
R	H	CB	PRO	A	160	L	H	HB2	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD11	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD23	LEU	V	73
R	H	CG	PRO	A	160	L	H	CD1	ILE	V	51
R	H	CG	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CG	PRO	A	160	L	H	HD13	ILE	V	51
R	H	CG	PRO	A	160	L	H	CG	LEU	V	73
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	73
R	H	CG	PRO	A	160	L	H	HB2	LEU	V	73
R	H	CG	PRO	A	160	L	H	HD11	LEU	V	73
R	H	CG	PRO	A	160	L	H	HD12	LEU	V	73
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	73
R	H	CG	PRO	A	160	L	H	HD23	LEU	V	73
R	H	CD	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CD	PRO	A	160	L	H	HD13	ILE	V	51
R	H	CD	PRO	A	160	L	H	CD1	LEU	V	73
R	H	CD	PRO	A	160	L	H	HD12	LEU	V	73
R	H	O	LEU	A	162	L	H	HD2	HIS	V	55
R	H	N	GLY	A	163	L	H	CG	HIS	V	55
R	H	N	GLY	A	163	L	H	CD2	HIS	V	55
R	H	N	GLY	A	163	L	H	NE2	HIS	V	55
R	H	N	GLY	A	163	L	H	HD2	HIS	V	55
R	H	CA	GLY	A	163	L	H	CB	HIS	V	55
R	H	CA	GLY	A	163	L	H	CG	HIS	V	55
R	H	CA	GLY	A	163	L	H	CD2	HIS	V	55
R	H	CA	GLY	A	163	L	H	ND1	HIS	V	55
R	H	CA	GLY	A	163	L	H	CE1	HIS	V	55
R	H	CA	GLY	A	163	L	H	NE2	HIS	V	55
R	H	CA	GLY	A	163	L	H	HB2	HIS	V	55
R	H	CA	GLY	A	163	L	H	HD2	HIS	V	55
R	H	C	GLY	A	163	L	H	CG	HIS	V	55
R	H	C	GLY	A	163	L	H	CD2	HIS	V	55
R	H	C	GLY	A	163	L	H	CE1	HIS	V	55
R	H	C	GLY	A	163	L	H	NE2	HIS	V	55
R	H	C	GLY	A	163	L	H	HD2	HIS	V	55
R	H	O	GLY	A	163	L	H	CD2	HIS	V	55
R	H	O	GLY	A	163	L	H	NE2	HIS	V	55
R	H	O	GLY	A	163	L	H	HD2	HIS	V	55
R	H	N	LEU	A	164	L	H	CD2	HIS	V	55
R	H	N	LEU	A	164	L	H	NE2	HIS	V	55
R	H	N	LEU	A	164	L	H	HD2	HIS	V	55
R	H	CG	LEU	A	164	L	H	NE2	GLN	V	70
R	H	CG	LEU	A	164	L	H	HE22	GLN	V	70
R	H	CD1	LEU	A	164	L	H	HE22	GLN	V	70
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	164	L	H	CD	GLN	V	70
R	H	CD2	LEU	A	164	L	H	NE2	GLN	V	70
R	H	CD2	LEU	A	164	L	H	HE21	GLN	V	70
R	H	CD2	LEU	A	164	L	H	HE22	GLN	V	70
R	H	N	CYS	A	167	L	H	HD2	HIS	V	55
R	H	C	CYS	A	167	L	H	NE2	GLN	V	143
R	H	C	CYS	A	167	L	H	HE21	GLN	V	143
R	H	C	CYS	A	167	L	H	HE22	GLN	V	143
R	H	CB	CYS	A	167	L	H	CD2	HIS	V	55
R	H	CB	CYS	A	167	L	H	HD2	HIS	V	55
R	H	O	CYS	A	167	L	H	CD	GLN	V	143
R	H	O	CYS	A	167	L	H	NE2	GLN	V	143
R	H	O	CYS	A	167	L	H	HG2	GLN	V	143
R	H	O	CYS	A	167	L	H	HE21	GLN	V	143
R	H	O	CYS	A	167	L	H	HE22	GLN	V	143
R	H	SG	CYS	A	167	L	H	CA	HIS	V	55
R	H	SG	CYS	A	167	L	H	CB	HIS	V	55
R	H	SG	CYS	A	167	L	H	CG	HIS	V	55
R	H	SG	CYS	A	167	L	H	CD2	HIS	V	55
R	H	SG	CYS	A	167	L	H	HA	HIS	V	55
R	H	SG	CYS	A	167	L	H	HB2	HIS	V	55
R	H	SG	CYS	A	167	L	H	HD2	HIS	V	55
R	H	SG	CYS	A	167	L	-	CE1	HIS	V	61
R	H	SG	CYS	A	167	L	-	NE2	HIS	V	61
R	H	SG	CYS	A	167	L	-	HE2	HIS	V	61
R	H	N	CYS	A	168	L	H	NE2	GLN	V	143
R	H	N	CYS	A	168	L	H	HE21	GLN	V	143
R	H	N	CYS	A	168	L	H	HE22	GLN	V	143
R	H	N	CYS	A	168	L	H	HE21	GLN	V	147
R	H	CA	CYS	A	168	L	H	NE2	GLN	V	143
R	H	CA	CYS	A	168	L	H	HE21	GLN	V	143
R	H	CA	CYS	A	168	L	H	HE22	GLN	V	143
R	H	CA	CYS	A	168	L	H	NE2	GLN	V	147
R	H	CA	CYS	A	168	L	H	HE21	GLN	V	147
R	H	CA	CYS	A	168	L	H	HE22	GLN	V	147
R	H	C	CYS	A	168	L	H	HE21	GLN	V	143
R	H	C	CYS	A	168	L	H	NE2	GLN	V	147
R	H	C	CYS	A	168	L	H	HE21	GLN	V	147
R	H	C	CYS	A	168	L	H	HE22	GLN	V	147
R	H	CB	CYS	A	168	L	H	HE2	PHE	V	66
R	H	CB	CYS	A	168	L	H	NE2	GLN	V	143
R	H	CB	CYS	A	168	L	H	HE21	GLN	V	143
R	H	CB	CYS	A	168	L	H	HE22	GLN	V	143
R	H	CB	CYS	A	168	L	H	CG	GLN	V	147
R	H	CB	CYS	A	168	L	H	CD	GLN	V	147
R	H	CB	CYS	A	168	L	H	NE2	GLN	V	147
R	H	CB	CYS	A	168	L	H	HG3	GLN	V	147
R	H	CB	CYS	A	168	L	H	HE21	GLN	V	147
R	H	CB	CYS	A	168	L	H	HE22	GLN	V	147
R	H	O	CYS	A	168	L	H	HG2	GLN	V	143
R	H	O	CYS	A	168	L	H	HG3	GLN	V	143
R	H	O	CYS	A	168	L	H	HE21	GLN	V	143
R	H	O	CYS	A	168	L	H	CD	GLN	V	147
R	H	O	CYS	A	168	L	H	NE2	GLN	V	147
R	H	O	CYS	A	168	L	H	OE1	GLN	V	147
R	H	O	CYS	A	168	L	H	HE21	GLN	V	147
R	H	O	CYS	A	168	L	H	HE22	GLN	V	147
R	H	SG	CYS	A	168	L	H	CD2	PHE	V	66
R	H	SG	CYS	A	168	L	H	CE2	PHE	V	66
R	H	SG	CYS	A	168	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	168	L	H	HD2	PHE	V	66
R	H	SG	CYS	A	168	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	168	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	168	L	H	NE2	GLN	V	143
R	H	SG	CYS	A	168	L	H	HE21	GLN	V	143
R	H	SG	CYS	A	168	L	H	HE22	GLN	V	143
R	H	SG	CYS	A	168	L	H	NE2	GLN	V	147
R	H	SG	CYS	A	168	L	H	HG3	GLN	V	147
R	H	SG	CYS	A	168	L	H	HE21	GLN	V	147
R	-	N	LEU	A	169	L	H	HE21	GLN	V	147
R	-	N	LEU	A	169	L	H	HE22	GLN	V	147
R	-	OD2	ASP	A	194	L	H	HA	LEU	V	148
R	-	OD2	ASP	A	194	L	H	HD11	LEU	V	148
R	-	OD2	ASP	A	194	L	H	HD12	LEU	V	148
R	H	CB	ARG	A	196	L	H	OG	SER	V	151
R	H	CB	ARG	A	196	L	H	HB3	SER	V	151
R	H	NH2	ARG	A	196	L	H	CD1	LEU	V	148
R	H	NH2	ARG	A	196	L	H	HA	LEU	V	148
R	H	NH2	ARG	A	196	L	H	HD11	LEU	V	148
R	H	NH2	ARG	A	196	L	H	HD12	LEU	V	148
R	H	NH2	ARG	A	196	L	H	HD13	LEU	V	148
R	H	CZ	ARG	A	196	L	H	HD11	LEU	V	148
R	H	CZ	ARG	A	196	L	H	HD12	LEU	V	148
R	H	N	VAL	A	197	L	H	OG	SER	V	151
R	H	N	VAL	A	197	L	H	HG	SER	V	151
R	H	CA	VAL	A	197	L	H	OG	SER	V	151
R	H	CB	VAL	A	197	L	H	HG11	VAL	V	150
R	H	CB	VAL	A	197	L	H	OG	SER	V	151
R	H	CB	VAL	A	197	L	H	HA	SER	V	151
R	H	CB	VAL	A	197	L	H	HG	SER	V	151
R	H	CG1	VAL	A	197	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	197	L	H	HG11	VAL	V	150
R	H	CG1	VAL	A	197	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	197	L	H	HD1	TRP	V	154
R	H	CG2	VAL	A	197	L	H	O	GLN	V	147
R	H	CG2	VAL	A	197	L	H	C	VAL	V	150
R	H	CG2	VAL	A	197	L	H	CG1	VAL	V	150
R	H	CG2	VAL	A	197	L	H	HB	VAL	V	150
R	H	CG2	VAL	A	197	L	H	HG11	VAL	V	150
R	H	CG2	VAL	A	197	L	H	N	SER	V	151
R	H	CG2	VAL	A	197	L	H	CA	SER	V	151
R	H	CG2	VAL	A	197	L	H	CB	SER	V	151
R	H	CG2	VAL	A	197	L	H	OG	SER	V	151
R	H	CG2	VAL	A	197	L	H	H	SER	V	151
R	H	CG2	VAL	A	197	L	H	HA	SER	V	151
R	H	CG2	VAL	A	197	L	H	HB2	SER	V	151
R	H	CG2	VAL	A	197	L	H	HB3	SER	V	151
R	H	CG2	VAL	A	197	L	H	HG	SER	V	151
R	H	O	ILE	A	200	L	H	HE3	MET	V	158
R	H	CG2	ILE	A	200	L	H	HB3	TRP	V	154
R	H	CG2	ILE	A	200	L	H	CE	MET	V	158
R	H	CG2	ILE	A	200	L	H	HG3	MET	V	158
R	H	CG2	ILE	A	200	L	H	HE3	MET	V	158
R	H	CD1	ILE	A	200	L	H	HB3	TRP	V	154
R	H	CD1	ILE	A	200	L	H	CG2	VAL	V	155
R	H	CD1	ILE	A	200	L	H	HG21	VAL	V	155
R	H	CD1	ILE	A	200	L	H	HG22	VAL	V	155
R	H	CD1	ILE	A	200	L	H	HG23	VAL	V	155
R	H	CG	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CD1	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CD2	TYR	A	201	L	H	CD2	LEU	V	73
R	H	CD2	TYR	A	201	L	H	HD13	LEU	V	73
R	H	CD2	TYR	A	201	L	H	HD21	LEU	V	73
R	H	CD2	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CD2	TYR	A	201	L	H	HD23	LEU	V	73
R	H	CD2	TYR	A	201	L	H	HE2	MET	V	77
R	H	CD2	TYR	A	201	L	H	HH2	TRP	V	154
R	H	CD2	TYR	A	201	L	H	HZ2	TRP	V	154
R	H	CE1	TYR	A	201	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	201	L	H	CG	LEU	V	73
R	H	CE2	TYR	A	201	L	H	CD1	LEU	V	73
R	H	CE2	TYR	A	201	L	H	CD2	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HG	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HD12	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HD21	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HD23	LEU	V	73
R	H	CE2	TYR	A	201	L	H	HE2	MET	V	77
R	H	CE2	TYR	A	201	L	H	HZ2	TRP	V	154
R	H	OH	TYR	A	201	L	H	CG	LEU	V	73
R	H	OH	TYR	A	201	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	201	L	H	CD2	LEU	V	73
R	H	OH	TYR	A	201	L	H	HG	LEU	V	73
R	H	OH	TYR	A	201	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	201	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	201	L	H	HD13	LEU	V	73
R	H	OH	TYR	A	201	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	201	L	H	HD23	LEU	V	73
R	H	CZ	TYR	A	201	L	H	CG	LEU	V	73
R	H	CZ	TYR	A	201	L	H	CD1	LEU	V	73
R	H	CZ	TYR	A	201	L	H	CD2	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HG	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HD11	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HD12	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HD13	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HD22	LEU	V	73
R	H	CZ	TYR	A	201	L	H	HD23	LEU	V	73
R	H	CA	PHE	A	204	L	H	HE1	PHE	V	108
R	H	C	PHE	A	204	L	H	HE1	PHE	V	108
R	H	C	PHE	A	204	L	H	HZ	PHE	V	108
R	H	CB	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CB	PHE	A	204	L	H	HE1	MET	V	158
R	H	O	PHE	A	204	L	H	CE1	PHE	V	108
R	H	O	PHE	A	204	L	H	CZ	PHE	V	108
R	H	O	PHE	A	204	L	H	HE1	PHE	V	108
R	H	O	PHE	A	204	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	204	L	H	SD	MET	V	77
R	H	CG	PHE	A	204	L	H	CE1	PHE	V	108
R	H	CG	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CG	PHE	A	204	L	H	HE1	MET	V	158
R	H	CD1	PHE	A	204	L	H	SD	MET	V	77
R	H	CD1	PHE	A	204	L	H	HG2	MET	V	77
R	H	CD1	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CD1	PHE	A	204	L	H	HH2	TRP	V	154
R	H	CD2	PHE	A	204	L	H	CD1	PHE	V	108
R	H	CD2	PHE	A	204	L	H	CE1	PHE	V	108
R	H	CD2	PHE	A	204	L	H	CZ	PHE	V	108
R	H	CD2	PHE	A	204	L	H	HD1	PHE	V	108
R	H	CD2	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CD2	PHE	A	204	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	204	L	H	HE1	MET	V	158
R	H	CE1	PHE	A	204	L	H	CB	MET	V	77
R	H	CE1	PHE	A	204	L	H	CG	MET	V	77
R	H	CE1	PHE	A	204	L	H	SD	MET	V	77
R	H	CE1	PHE	A	204	L	H	CE	MET	V	77
R	H	CE1	PHE	A	204	L	H	HB2	MET	V	77
R	H	CE1	PHE	A	204	L	H	HG2	MET	V	77
R	H	CE1	PHE	A	204	L	H	HG3	MET	V	77
R	H	CE1	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CE1	PHE	A	204	L	H	HH2	TRP	V	154
R	H	CE2	PHE	A	204	L	H	SD	MET	V	77
R	H	CE2	PHE	A	204	L	H	HB2	MET	V	77
R	H	CE2	PHE	A	204	L	H	CG	PHE	V	108
R	H	CE2	PHE	A	204	L	H	CD1	PHE	V	108
R	H	CE2	PHE	A	204	L	H	CE1	PHE	V	108
R	H	CE2	PHE	A	204	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	204	L	H	HD1	PHE	V	108
R	H	CE2	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CE2	PHE	A	204	L	H	HZ	PHE	V	108
R	H	CE2	PHE	A	204	L	H	HD22	LEU	V	112
R	H	CZ	PHE	A	204	L	H	CB	MET	V	77
R	H	CZ	PHE	A	204	L	H	CG	MET	V	77
R	H	CZ	PHE	A	204	L	H	SD	MET	V	77
R	H	CZ	PHE	A	204	L	H	HB2	MET	V	77
R	H	CZ	PHE	A	204	L	H	HG2	MET	V	77
R	H	CZ	PHE	A	204	L	H	CD1	PHE	V	108
R	H	CZ	PHE	A	204	L	H	CE1	PHE	V	108
R	H	CZ	PHE	A	204	L	H	HD1	PHE	V	108
R	H	CZ	PHE	A	204	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	204	L	H	HD13	LEU	V	112
R	H	CZ	PHE	A	204	L	H	HD22	LEU	V	112
R	H	CA	PHE	A	207	L	H	HZ	PHE	V	108
R	H	C	PHE	A	207	L	H	HE2	PHE	V	108
R	H	C	PHE	A	207	L	H	HZ	PHE	V	108
R	H	CB	PHE	A	207	L	H	HZ	PHE	V	108
R	H	O	PHE	A	207	L	H	HE2	PHE	V	108
R	H	N	ALA	A	208	L	H	CZ	PHE	V	108
R	H	N	ALA	A	208	L	H	HE2	PHE	V	108
R	H	N	ALA	A	208	L	H	HZ	PHE	V	108
R	H	CA	ALA	A	208	L	H	CE2	PHE	V	108
R	H	CA	ALA	A	208	L	H	CZ	PHE	V	108
R	H	CA	ALA	A	208	L	H	HE2	PHE	V	108
R	H	CA	ALA	A	208	L	H	HZ	PHE	V	108
R	H	CB	ALA	A	208	L	H	CZ	PHE	V	108
R	H	CB	ALA	A	208	L	H	HZ	PHE	V	108
R	H	C	GLY	A	211	L	H	HD13	ILE	V	104
R	H	O	GLY	A	211	L	H	HD11	ILE	V	104
R	H	O	GLY	A	211	L	H	HD13	ILE	V	104
R	H	N	PHE	A	212	L	H	HD13	ILE	V	104
R	H	CA	PHE	A	212	L	H	HD13	ILE	V	104
R	H	CB	PHE	A	212	L	H	HG22	ILE	V	104
R	H	CD2	PHE	A	212	L	H	HG22	ILE	V	104
R	H	CB	ILE	A	215	L	H	HG	SER	V	100
R	H	CB	ILE	A	215	L	H	HD12	ILE	V	104
R	H	CG1	ILE	A	215	L	H	HB2	SER	V	100
R	H	CG1	ILE	A	215	L	H	HG	SER	V	100
R	H	CG1	ILE	A	215	L	H	CD1	ILE	V	104
R	H	CG1	ILE	A	215	L	H	HD11	ILE	V	104
R	H	CG1	ILE	A	215	L	H	HD12	ILE	V	104
R	H	CG1	ILE	A	215	L	H	HD13	ILE	V	104
R	H	CG2	ILE	A	215	L	-	OG	SER	V	98
R	H	CG2	ILE	A	215	L	-	HG	SER	V	98
R	H	CG2	ILE	A	215	L	H	CB	SER	V	100
R	H	CG2	ILE	A	215	L	H	OG	SER	V	100
R	H	CG2	ILE	A	215	L	H	HB2	SER	V	100
R	H	CG2	ILE	A	215	L	H	HG	SER	V	100
R	H	CG2	ILE	A	215	L	H	N	GLY	V	101
R	H	CG2	ILE	A	215	L	H	H	GLY	V	101
R	H	CG2	ILE	A	215	L	H	HA2	GLY	V	101
R	H	CG2	ILE	A	215	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	215	L	H	HB2	SER	V	100
R	H	CD1	ILE	A	215	L	H	CG1	ILE	V	104
R	H	CD1	ILE	A	215	L	H	CD1	ILE	V	104
R	H	CD1	ILE	A	215	L	H	HG13	ILE	V	104
R	H	CD1	ILE	A	215	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	215	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	215	L	H	HD13	ILE	V	104
R	H	CE1	PHE	A	216	L	H	HD3	LYS	V	85
R	H	CE1	PHE	A	216	L	-	HG13	ILE	V	97
R	H	CE2	PHE	A	216	L	H	HA3	GLY	V	101
R	H	CZ	PHE	A	216	L	H	HD3	LYS	V	85
R	H	CZ	PHE	A	216	L	-	HG13	ILE	V	97
R	H	CZ	PHE	A	216	L	H	HA3	GLY	V	101
R	H	CB	LEU	A	219	L	-	HB3	SER	V	98
R	H	CG	LEU	A	219	L	-	CB	SER	V	98
R	H	CG	LEU	A	219	L	-	OG	SER	V	98
R	H	CG	LEU	A	219	L	-	HB2	SER	V	98
R	H	CG	LEU	A	219	L	-	HB3	SER	V	98
R	H	CG	LEU	A	219	L	-	HG	SER	V	98
R	H	CD1	LEU	A	219	L	-	CA	SER	V	98
R	H	CD1	LEU	A	219	L	-	CB	SER	V	98
R	H	CD1	LEU	A	219	L	-	OG	SER	V	98
R	H	CD1	LEU	A	219	L	-	H	SER	V	98
R	H	CD1	LEU	A	219	L	-	HB2	SER	V	98
R	H	CD1	LEU	A	219	L	-	HB3	SER	V	98
R	H	CD1	LEU	A	219	L	-	HG	SER	V	98
R	H	CD2	LEU	A	219	L	-	CB	SER	V	98
R	H	CD2	LEU	A	219	L	-	HB2	SER	V	98
R	H	CD2	LEU	A	219	L	-	HB3	SER	V	98
R	H	CD2	LEU	A	219	L	-	HG	SER	V	98

- 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