IID

Q8NH03_Q8NHB8.24 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	TYR	A	102	L	H	TRP	V	154
R	H	TYR	A	102	L	H	LEU	V	73
R	H	PHE	A	103	L	H	PHE	V	108
R	H	PHE	A	103	L	H	MET	V	77
R	H	THR	A	106	L	H	MET	V	158
R	H	THR	A	146	L	H	VAL	V	155
R	H	PHE	A	149	L	H	VAL	V	155
R	H	PHE	A	149	L	H	MET	V	158
R	H	PHE	A	149	L	H	LEU	V	162
R	H	ILE	A	150	L	H	LEU	V	148
R	H	ILE	A	150	L	H	SER	V	151
R	H	ILE	A	150	L	H	ALA	V	152
R	H	ILE	A	150	L	H	VAL	V	155
R	H	ASN	A	153	L	H	SER	V	151
R	H	ASN	A	153	L	H	TRP	V	154
R	H	ASN	A	153	L	H	VAL	V	155
R	H	ASN	A	153	L	H	MET	V	158
R	H	LEU	A	154	L	H	GLN	V	147
R	H	LEU	A	154	L	H	SER	V	151
R	H	MET	A	157	L	H	VAL	V	150
R	H	MET	A	157	L	H	PHE	V	66
R	H	MET	A	157	L	H	GLN	V	70
R	H	ILE	A	158	L	H	GLN	V	147
R	H	GLY	A	161	L	H	HIS	V	55
R	H	PHE	A	164	L	H	ILE	V	51
R	H	PHE	A	164	L	H	LEU	V	52
R	H	PHE	A	164	L	H	HIS	V	55
R	H	PHE	A	164	L	H	SER	V	56
R	-	GLU	A	3	L	H	ASN	V	315
R	-	GLU	A	3	L	-	LYS	V	318
R	H	TYR	A	35	L	H	ILE	V	104
R	H	LEU	A	36	L	H	SER	V	100
R	H	VAL	A	39	L	H	SER	V	100
R	H	VAL	A	39	L	H	ILE	V	104
R	H	VAL	A	40	L	H	SER	V	100
R	H	ILE	A	43	L	H	PRO	V	166
R	H	VAL	A	46	L	H	LEU	V	162
R	H	VAL	A	46	L	H	PRO	V	166
R	H	ALA	A	47	L	H	PRO	V	166
R	H	ALA	A	47	L	H	SER	V	170
R	-	ASN	A	5	L	H	GLN	V	316
R	-	ASN	A	5	L	-	GLU	V	317
R	-	ASN	A	5	L	-	LYS	V	318
R	H	PHE	A	50	L	H	LEU	V	162
R	H	PHE	A	50	L	H	LEU	V	163
R	H	PHE	A	50	L	H	ILE	V	167
R	H	THR	A	51	L	H	ILE	V	167
R	H	ASN	A	65	L	H	LEU	V	162
R	H	LEU	A	68	L	H	PHE	V	107
R	H	LEU	A	68	L	H	LEU	V	162
R	H	CYS	A	72	L	H	PHE	V	107
R	H	CYS	A	72	L	H	PHE	V	108
R	H	CYS	A	75	L	H	ILE	V	104
R	H	CYS	A	75	L	H	PHE	V	108
R	-	MET	A	8	L	H	ARG	V	313
R	H	LEU	A	94	L	H	LEU	V	52
R	H	TYR	A	95	L	H	ALA	V	48
R	H	TYR	A	95	L	H	LEU	V	49
R	H	TYR	A	95	L	H	ILE	V	51
R	H	TYR	A	95	L	H	LEU	V	52
R	H	TYR	A	95	L	H	LEU	V	76
R	H	VAL	A	99	L	H	LEU	V	73
R	H	VAL	A	99	L	H	MET	V	77

- 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

Q8NH03_Q8NHB8.24 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	-	CB	GLU	A	3	L	-	C	LYS	V	318
R	-	CB	GLU	A	3	L	-	O	LYS	V	318
R	-	CB	GLU	A	3	L	-	OXT	LYS	V	318
R	-	CG	GLU	A	3	L	-	C	LYS	V	318
R	-	CG	GLU	A	3	L	-	O	LYS	V	318
R	-	CG	GLU	A	3	L	-	OXT	LYS	V	318
R	-	CD	GLU	A	3	L	-	CA	LYS	V	318
R	-	CD	GLU	A	3	L	-	C	LYS	V	318
R	-	CD	GLU	A	3	L	-	O	LYS	V	318
R	-	CD	GLU	A	3	L	-	OXT	LYS	V	318
R	-	OE1	GLU	A	3	L	H	O	ASN	V	315
R	-	OE1	GLU	A	3	L	-	C	LYS	V	318
R	-	OE1	GLU	A	3	L	-	O	LYS	V	318
R	-	OE1	GLU	A	3	L	-	OXT	LYS	V	318
R	-	OE2	GLU	A	3	L	-	N	LYS	V	318
R	-	OE2	GLU	A	3	L	-	CA	LYS	V	318
R	-	OE2	GLU	A	3	L	-	C	LYS	V	318
R	-	OE2	GLU	A	3	L	-	CB	LYS	V	318
R	-	OE2	GLU	A	3	L	-	O	LYS	V	318
R	-	OE2	GLU	A	3	L	-	OXT	LYS	V	318
R	-	OE2	GLU	A	3	L	-	H	LYS	V	318
R	-	OE2	GLU	A	3	L	-	HA	LYS	V	318
R	-	OE2	GLU	A	3	L	-	HB2	LYS	V	318
R	-	OE2	GLU	A	3	L	-	HB3	LYS	V	318
R	-	CA	ASN	A	5	L	-	HA	GLU	V	317
R	-	CB	ASN	A	5	L	-	HA	GLU	V	317
R	-	CG	ASN	A	5	L	-	CA	GLU	V	317
R	-	CG	ASN	A	5	L	-	C	GLU	V	317
R	-	CG	ASN	A	5	L	-	O	GLU	V	317
R	-	CG	ASN	A	5	L	-	HA	GLU	V	317
R	-	CG	ASN	A	5	L	-	HB3	GLU	V	317
R	-	CG	ASN	A	5	L	-	HG2	GLU	V	317
R	-	ND2	ASN	A	5	L	-	O	GLU	V	317
R	-	ND2	ASN	A	5	L	-	HA	GLU	V	317
R	-	OD1	ASN	A	5	L	H	O	GLN	V	316
R	-	OD1	ASN	A	5	L	-	N	GLU	V	317
R	-	OD1	ASN	A	5	L	-	CA	GLU	V	317
R	-	OD1	ASN	A	5	L	-	C	GLU	V	317
R	-	OD1	ASN	A	5	L	-	CB	GLU	V	317
R	-	OD1	ASN	A	5	L	-	O	GLU	V	317
R	-	OD1	ASN	A	5	L	-	CG	GLU	V	317
R	-	OD1	ASN	A	5	L	-	HA	GLU	V	317
R	-	OD1	ASN	A	5	L	-	HB3	GLU	V	317
R	-	OD1	ASN	A	5	L	-	HG2	GLU	V	317
R	-	OD1	ASN	A	5	L	-	N	LYS	V	318
R	-	N	MET	A	8	L	H	HH21	ARG	V	313
R	-	CB	MET	A	8	L	H	HH21	ARG	V	313
R	H	CE2	TYR	A	35	L	H	HD11	ILE	V	104
R	H	CE2	TYR	A	35	L	H	HD12	ILE	V	104
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	104
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	104
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	104
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	104
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	104
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	104
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	104
R	H	CZ	TYR	A	35	L	H	HD12	ILE	V	104
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	36	L	H	OG	SER	V	100
R	H	CD2	LEU	A	36	L	H	HG	SER	V	100
R	H	CB	VAL	A	39	L	H	HB2	SER	V	100
R	H	CB	VAL	A	39	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	39	L	H	HB2	SER	V	100
R	H	CG1	VAL	A	39	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	39	L	H	HG13	ILE	V	104
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	39	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	40	L	H	HB3	SER	V	100
R	H	O	ILE	A	43	L	H	HB3	PRO	V	166
R	H	CG2	ILE	A	43	L	H	HA	PRO	V	166
R	H	CG2	ILE	A	43	L	H	HB3	PRO	V	166
R	H	CG2	ILE	A	43	L	H	HG3	PRO	V	166
R	H	C	VAL	A	46	L	H	HB3	PRO	V	166
R	H	CB	VAL	A	46	L	H	HB3	PRO	V	166
R	H	CB	VAL	A	46	L	H	HG2	PRO	V	166
R	H	CB	VAL	A	46	L	H	HG3	PRO	V	166
R	H	CG1	VAL	A	46	L	H	O	LEU	V	162
R	H	CG1	VAL	A	46	L	H	CB	PRO	V	166
R	H	CG1	VAL	A	46	L	H	CG	PRO	V	166
R	H	CG1	VAL	A	46	L	H	HB3	PRO	V	166
R	H	CG1	VAL	A	46	L	H	HG2	PRO	V	166
R	H	CG1	VAL	A	46	L	H	HG3	PRO	V	166
R	H	N	ALA	A	47	L	H	CB	PRO	V	166
R	H	N	ALA	A	47	L	H	HB2	PRO	V	166
R	H	N	ALA	A	47	L	H	HB3	PRO	V	166
R	H	CA	ALA	A	47	L	H	CB	PRO	V	166
R	H	CA	ALA	A	47	L	H	HB2	PRO	V	166
R	H	CA	ALA	A	47	L	H	HB3	PRO	V	166
R	H	CB	ALA	A	47	L	H	C	PRO	V	166
R	H	CB	ALA	A	47	L	H	CB	PRO	V	166
R	H	CB	ALA	A	47	L	H	O	PRO	V	166
R	H	CB	ALA	A	47	L	H	HB2	PRO	V	166
R	H	CB	ALA	A	47	L	H	HB3	PRO	V	166
R	H	CB	ALA	A	47	L	H	HB3	SER	V	170
R	H	CB	PHE	A	50	L	H	HD11	ILE	V	167
R	H	CG	PHE	A	50	L	H	HA	LEU	V	163
R	H	CG	PHE	A	50	L	H	HD11	LEU	V	163
R	H	CD1	PHE	A	50	L	H	CD1	LEU	V	163
R	H	CD1	PHE	A	50	L	H	HA	LEU	V	163
R	H	CD1	PHE	A	50	L	H	HD11	LEU	V	163
R	H	CD1	PHE	A	50	L	H	HD12	LEU	V	163
R	H	CD1	PHE	A	50	L	H	HD13	LEU	V	163
R	H	CD2	PHE	A	50	L	H	O	LEU	V	162
R	H	CD2	PHE	A	50	L	H	HA	LEU	V	163
R	H	CE1	PHE	A	50	L	H	CD1	LEU	V	163
R	H	CE1	PHE	A	50	L	H	HA	LEU	V	163
R	H	CE1	PHE	A	50	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	50	L	H	HD12	LEU	V	163
R	H	CE2	PHE	A	50	L	H	O	LEU	V	162
R	H	CE2	PHE	A	50	L	H	HB3	LEU	V	162
R	H	CE2	PHE	A	50	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	50	L	H	HB3	LEU	V	162
R	H	CZ	PHE	A	50	L	H	HA	LEU	V	163
R	H	CG2	THR	A	51	L	H	HG12	ILE	V	167
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	162
R	H	CA	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	68	L	H	HD23	LEU	V	162
R	H	C	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	68	L	H	CG	LEU	V	162
R	H	CB	LEU	A	68	L	H	CD1	LEU	V	162
R	H	CB	LEU	A	68	L	H	CD2	LEU	V	162
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	162
R	H	CB	LEU	A	68	L	H	HD21	LEU	V	162
R	H	CB	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	68	L	H	CG	LEU	V	162
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	162
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	68	L	H	HG	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	68	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	162
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HA	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	162
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	162
R	H	O	CYS	A	72	L	H	HZ	PHE	V	108
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	107
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	108
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	108
R	H	CB	CYS	A	75	L	H	HG12	ILE	V	104
R	H	CB	CYS	A	75	L	H	HG22	ILE	V	104
R	H	CB	CYS	A	75	L	H	HG23	ILE	V	104
R	H	CB	CYS	A	75	L	H	HD12	ILE	V	104
R	H	CB	CYS	A	75	L	H	HE2	PHE	V	108
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	108
R	H	SG	CYS	A	75	L	H	CG1	ILE	V	104
R	H	SG	CYS	A	75	L	H	CG2	ILE	V	104
R	H	SG	CYS	A	75	L	H	CD1	ILE	V	104
R	H	SG	CYS	A	75	L	H	HG12	ILE	V	104
R	H	SG	CYS	A	75	L	H	HG22	ILE	V	104
R	H	SG	CYS	A	75	L	H	HG23	ILE	V	104
R	H	SG	CYS	A	75	L	H	HD11	ILE	V	104
R	H	SG	CYS	A	75	L	H	HD12	ILE	V	104
R	H	SG	CYS	A	75	L	H	HD13	ILE	V	104
R	H	SG	CYS	A	75	L	H	HE2	PHE	V	108
R	H	CD2	LEU	A	94	L	H	HD22	LEU	V	52
R	H	CB	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CB	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CG	TYR	A	95	L	H	CB	ALA	V	48
R	H	CG	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CG	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CG	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CD1	TYR	A	95	L	H	CA	ALA	V	48
R	H	CD1	TYR	A	95	L	H	CB	ALA	V	48
R	H	CD1	TYR	A	95	L	H	HA	ALA	V	48
R	H	CD1	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CD1	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CD1	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CD1	TYR	A	95	L	H	HG	LEU	V	52
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	76
R	H	CD2	TYR	A	95	L	H	CB	ALA	V	48
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CD2	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CD2	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CE1	TYR	A	95	L	H	CA	ALA	V	48
R	H	CE1	TYR	A	95	L	H	C	ALA	V	48
R	H	CE1	TYR	A	95	L	H	CB	ALA	V	48
R	H	CE1	TYR	A	95	L	H	O	ALA	V	48
R	H	CE1	TYR	A	95	L	H	HA	ALA	V	48
R	H	CE1	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CE1	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CE1	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CE1	TYR	A	95	L	H	HB	ILE	V	51
R	H	CE1	TYR	A	95	L	H	CG	LEU	V	52
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	52
R	H	CE1	TYR	A	95	L	H	HG	LEU	V	52
R	H	CE1	TYR	A	95	L	H	HD11	LEU	V	52
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	52
R	H	CE1	TYR	A	95	L	H	HD22	LEU	V	52
R	H	CE2	TYR	A	95	L	H	CA	ALA	V	48
R	H	CE2	TYR	A	95	L	H	CB	ALA	V	48
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CE2	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CE2	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CE2	TYR	A	95	L	H	CD1	LEU	V	52
R	H	CE2	TYR	A	95	L	H	HD11	LEU	V	52
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	52
R	H	OH	TYR	A	95	L	H	CA	ALA	V	48
R	H	OH	TYR	A	95	L	H	C	ALA	V	48
R	H	OH	TYR	A	95	L	H	CB	ALA	V	48
R	H	OH	TYR	A	95	L	H	O	ALA	V	48
R	H	OH	TYR	A	95	L	H	HA	ALA	V	48
R	H	OH	TYR	A	95	L	H	HB1	ALA	V	48
R	H	OH	TYR	A	95	L	H	HB3	ALA	V	48
R	H	OH	TYR	A	95	L	H	N	LEU	V	49
R	H	OH	TYR	A	95	L	H	CA	LEU	V	49
R	H	OH	TYR	A	95	L	H	H	LEU	V	49
R	H	OH	TYR	A	95	L	H	HA	LEU	V	49
R	H	OH	TYR	A	95	L	H	CB	LEU	V	52
R	H	OH	TYR	A	95	L	H	CG	LEU	V	52
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	52
R	H	OH	TYR	A	95	L	H	H	LEU	V	52
R	H	OH	TYR	A	95	L	H	HB3	LEU	V	52
R	H	OH	TYR	A	95	L	H	HG	LEU	V	52
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	52
R	H	OH	TYR	A	95	L	H	HD12	LEU	V	52
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	52
R	H	CZ	TYR	A	95	L	H	CA	ALA	V	48
R	H	CZ	TYR	A	95	L	H	C	ALA	V	48
R	H	CZ	TYR	A	95	L	H	CB	ALA	V	48
R	H	CZ	TYR	A	95	L	H	O	ALA	V	48
R	H	CZ	TYR	A	95	L	H	HA	ALA	V	48
R	H	CZ	TYR	A	95	L	H	HB1	ALA	V	48
R	H	CZ	TYR	A	95	L	H	HB2	ALA	V	48
R	H	CZ	TYR	A	95	L	H	HB3	ALA	V	48
R	H	CZ	TYR	A	95	L	H	N	LEU	V	49
R	H	CZ	TYR	A	95	L	H	CG	LEU	V	52
R	H	CZ	TYR	A	95	L	H	CD1	LEU	V	52
R	H	CZ	TYR	A	95	L	H	HG	LEU	V	52
R	H	CZ	TYR	A	95	L	H	HD11	LEU	V	52
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	99	L	H	HG2	MET	V	77
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	99	L	H	HG3	MET	V	77
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	73
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	73
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	73
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	73
R	H	CE1	TYR	A	102	L	H	CH2	TRP	V	154
R	H	CE1	TYR	A	102	L	H	CZ2	TRP	V	154
R	H	CE1	TYR	A	102	L	H	HH2	TRP	V	154
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	102	L	H	CG	TRP	V	154
R	H	OH	TYR	A	102	L	H	CD1	TRP	V	154
R	H	OH	TYR	A	102	L	H	CD2	TRP	V	154
R	H	OH	TYR	A	102	L	H	CE2	TRP	V	154
R	H	OH	TYR	A	102	L	H	CE3	TRP	V	154
R	H	OH	TYR	A	102	L	H	NE1	TRP	V	154
R	H	OH	TYR	A	102	L	H	CH2	TRP	V	154
R	H	OH	TYR	A	102	L	H	CZ2	TRP	V	154
R	H	OH	TYR	A	102	L	H	CZ3	TRP	V	154
R	H	OH	TYR	A	102	L	H	HZ2	TRP	V	154
R	H	OH	TYR	A	102	L	H	HE1	TRP	V	154
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	73
R	H	CZ	TYR	A	102	L	H	CE2	TRP	V	154
R	H	CZ	TYR	A	102	L	H	CZ2	TRP	V	154
R	H	CZ	TYR	A	102	L	H	HZ2	TRP	V	154
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CD1	PHE	A	103	L	H	CE1	PHE	V	108
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	108
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	108
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CE2	PHE	A	103	L	H	SD	MET	V	77
R	H	CE2	PHE	A	103	L	H	HG2	MET	V	77
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	103	L	H	SD	MET	V	77
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	108
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	108
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	108
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	108
R	H	CG2	THR	A	106	L	H	HE1	MET	V	158
R	H	CA	THR	A	146	L	H	HG12	VAL	V	155
R	H	CA	THR	A	146	L	H	HG13	VAL	V	155
R	H	C	THR	A	146	L	H	HG12	VAL	V	155
R	H	C	THR	A	146	L	H	HG22	VAL	V	155
R	H	CB	THR	A	146	L	H	HG12	VAL	V	155
R	H	O	THR	A	146	L	H	CG2	VAL	V	155
R	H	O	THR	A	146	L	H	HG12	VAL	V	155
R	H	O	THR	A	146	L	H	HG22	VAL	V	155
R	H	O	THR	A	146	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	146	L	H	CG1	VAL	V	155
R	H	CG2	THR	A	146	L	H	HG11	VAL	V	155
R	H	CG2	THR	A	146	L	H	HG12	VAL	V	155
R	H	CG2	THR	A	146	L	H	HG13	VAL	V	155
R	H	CG2	THR	A	146	L	H	HG22	VAL	V	155
R	H	OG1	THR	A	146	L	H	HG12	VAL	V	155
R	H	CA	PHE	A	149	L	H	HG22	VAL	V	155
R	H	CA	PHE	A	149	L	H	HG23	VAL	V	155
R	H	C	PHE	A	149	L	H	CG2	VAL	V	155
R	H	C	PHE	A	149	L	H	HG21	VAL	V	155
R	H	C	PHE	A	149	L	H	HG22	VAL	V	155
R	H	C	PHE	A	149	L	H	HG23	VAL	V	155
R	H	CB	PHE	A	149	L	H	CG2	VAL	V	155
R	H	CB	PHE	A	149	L	H	HG13	VAL	V	155
R	H	CB	PHE	A	149	L	H	HG21	VAL	V	155
R	H	CB	PHE	A	149	L	H	HG22	VAL	V	155
R	H	CB	PHE	A	149	L	H	HG23	VAL	V	155
R	H	O	PHE	A	149	L	H	HG21	VAL	V	155
R	H	O	PHE	A	149	L	H	HG23	VAL	V	155
R	H	CG	PHE	A	149	L	H	HG23	VAL	V	155
R	H	CD1	PHE	A	149	L	H	SD	MET	V	158
R	H	CE1	PHE	A	149	L	H	SD	MET	V	158
R	H	CZ	PHE	A	149	L	H	HD12	LEU	V	162
R	H	N	ILE	A	150	L	H	HB2	SER	V	151
R	H	N	ILE	A	150	L	H	CG2	VAL	V	155
R	H	N	ILE	A	150	L	H	HG21	VAL	V	155
R	H	N	ILE	A	150	L	H	HG22	VAL	V	155
R	H	N	ILE	A	150	L	H	HG23	VAL	V	155
R	H	CA	ILE	A	150	L	H	CB	SER	V	151
R	H	CA	ILE	A	150	L	H	HB2	SER	V	151
R	H	CA	ILE	A	150	L	H	CG2	VAL	V	155
R	H	CA	ILE	A	150	L	H	HG21	VAL	V	155
R	H	CA	ILE	A	150	L	H	HG22	VAL	V	155
R	H	C	ILE	A	150	L	H	OG	SER	V	151
R	H	C	ILE	A	150	L	H	HB2	SER	V	151
R	H	CB	ILE	A	150	L	H	CB	SER	V	151
R	H	CB	ILE	A	150	L	H	HB2	SER	V	151
R	H	CB	ILE	A	150	L	H	HB3	SER	V	151
R	H	CB	ILE	A	150	L	H	HG22	VAL	V	155
R	H	O	ILE	A	150	L	H	CB	SER	V	151
R	H	O	ILE	A	150	L	H	OG	SER	V	151
R	H	O	ILE	A	150	L	H	HB2	SER	V	151
R	H	O	ILE	A	150	L	H	HG	SER	V	151
R	H	CG1	ILE	A	150	L	H	C	SER	V	151
R	H	CG1	ILE	A	150	L	H	CB	SER	V	151
R	H	CG1	ILE	A	150	L	H	O	SER	V	151
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	151
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	151
R	H	CG1	ILE	A	150	L	H	HA	ALA	V	152
R	H	CG1	ILE	A	150	L	H	CG2	VAL	V	155
R	H	CG1	ILE	A	150	L	H	HB	VAL	V	155
R	H	CG1	ILE	A	150	L	H	HG21	VAL	V	155
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	155
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	150	L	H	CB	SER	V	151
R	H	CG2	ILE	A	150	L	H	OG	SER	V	151
R	H	CG2	ILE	A	150	L	H	HB2	SER	V	151
R	H	CG2	ILE	A	150	L	H	HB3	SER	V	151
R	H	CG2	ILE	A	150	L	H	HG	SER	V	151
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	151
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	152
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	155
R	H	CB	ASN	A	153	L	H	OG	SER	V	151
R	H	CB	ASN	A	153	L	H	HA	SER	V	151
R	H	CB	ASN	A	153	L	H	HB2	TRP	V	154
R	H	CG	ASN	A	153	L	H	HA	SER	V	151
R	H	CG	ASN	A	153	L	H	CB	TRP	V	154
R	H	CG	ASN	A	153	L	H	CG	TRP	V	154
R	H	CG	ASN	A	153	L	H	HB2	TRP	V	154
R	H	CG	ASN	A	153	L	H	HB3	TRP	V	154
R	H	ND2	ASN	A	153	L	H	CB	TRP	V	154
R	H	ND2	ASN	A	153	L	H	HB2	TRP	V	154
R	H	ND2	ASN	A	153	L	H	HB3	TRP	V	154
R	H	ND2	ASN	A	153	L	H	HG21	VAL	V	155
R	H	ND2	ASN	A	153	L	H	HE1	MET	V	158
R	H	ND2	ASN	A	153	L	H	HE3	MET	V	158
R	H	OD1	ASN	A	153	L	H	CB	TRP	V	154
R	H	OD1	ASN	A	153	L	H	CG	TRP	V	154
R	H	OD1	ASN	A	153	L	H	CD1	TRP	V	154
R	H	OD1	ASN	A	153	L	H	CD2	TRP	V	154
R	H	OD1	ASN	A	153	L	H	CE3	TRP	V	154
R	H	OD1	ASN	A	153	L	H	HB2	TRP	V	154
R	H	OD1	ASN	A	153	L	H	HB3	TRP	V	154
R	H	OD1	ASN	A	153	L	H	HD1	TRP	V	154
R	H	OD1	ASN	A	153	L	H	HE3	MET	V	158
R	H	N	LEU	A	154	L	H	OG	SER	V	151
R	H	CB	LEU	A	154	L	H	HB3	GLN	V	147
R	H	CB	LEU	A	154	L	H	OG	SER	V	151
R	H	CB	LEU	A	154	L	H	HG	SER	V	151
R	H	CG	LEU	A	154	L	H	O	GLN	V	147
R	H	CG	LEU	A	154	L	H	HB3	GLN	V	147
R	H	CG	LEU	A	154	L	H	CB	SER	V	151
R	H	CG	LEU	A	154	L	H	OG	SER	V	151
R	H	CG	LEU	A	154	L	H	HG	SER	V	151
R	H	CD1	LEU	A	154	L	H	HB3	GLN	V	147
R	H	CD1	LEU	A	154	L	H	OG	SER	V	151
R	H	CD1	LEU	A	154	L	H	HG	SER	V	151
R	H	CD2	LEU	A	154	L	H	CA	GLN	V	147
R	H	CD2	LEU	A	154	L	H	C	GLN	V	147
R	H	CD2	LEU	A	154	L	H	CB	GLN	V	147
R	H	CD2	LEU	A	154	L	H	O	GLN	V	147
R	H	CD2	LEU	A	154	L	H	CG	GLN	V	147
R	H	CD2	LEU	A	154	L	H	HA	GLN	V	147
R	H	CD2	LEU	A	154	L	H	HB2	GLN	V	147
R	H	CD2	LEU	A	154	L	H	HB3	GLN	V	147
R	H	CD2	LEU	A	154	L	H	HG2	GLN	V	147
R	H	CD2	LEU	A	154	L	H	OG	SER	V	151
R	H	CD2	LEU	A	154	L	H	HG	SER	V	151
R	H	CB	MET	A	157	L	H	HE22	GLN	V	70
R	H	CG	MET	A	157	L	H	NE2	GLN	V	70
R	H	CG	MET	A	157	L	H	OE1	GLN	V	70
R	H	CG	MET	A	157	L	H	HE22	GLN	V	70
R	H	SD	MET	A	157	L	H	HZ	PHE	V	66
R	H	SD	MET	A	157	L	H	CD	GLN	V	70
R	H	SD	MET	A	157	L	H	NE2	GLN	V	70
R	H	SD	MET	A	157	L	H	OE1	GLN	V	70
R	H	SD	MET	A	157	L	H	HE22	GLN	V	70
R	H	SD	MET	A	157	L	H	CG1	VAL	V	150
R	H	SD	MET	A	157	L	H	HG11	VAL	V	150
R	H	SD	MET	A	157	L	H	HG12	VAL	V	150
R	H	SD	MET	A	157	L	H	HG13	VAL	V	150
R	H	CE	MET	A	157	L	H	CE1	PHE	V	66
R	H	CE	MET	A	157	L	H	CE2	PHE	V	66
R	H	CE	MET	A	157	L	H	CZ	PHE	V	66
R	H	CE	MET	A	157	L	H	HE2	PHE	V	66
R	H	CE	MET	A	157	L	H	HZ	PHE	V	66
R	H	CE	MET	A	157	L	H	CG	GLN	V	70
R	H	CE	MET	A	157	L	H	CD	GLN	V	70
R	H	CE	MET	A	157	L	H	NE2	GLN	V	70
R	H	CE	MET	A	157	L	H	OE1	GLN	V	70
R	H	CE	MET	A	157	L	H	HG2	GLN	V	70
R	H	CE	MET	A	157	L	H	HG3	GLN	V	70
R	H	CE	MET	A	157	L	H	HE21	GLN	V	70
R	H	CE	MET	A	157	L	H	HE22	GLN	V	70
R	H	CE	MET	A	157	L	H	CG1	VAL	V	150
R	H	CE	MET	A	157	L	H	HG11	VAL	V	150
R	H	CE	MET	A	157	L	H	HG12	VAL	V	150
R	H	CE	MET	A	157	L	H	HG13	VAL	V	150
R	H	CE	MET	A	157	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	158	L	H	HE21	GLN	V	147
R	H	CG1	ILE	A	158	L	H	HE22	GLN	V	147
R	H	CD1	ILE	A	158	L	H	HE22	GLN	V	147
R	H	CA	GLY	A	161	L	H	CD2	HIS	V	55
R	H	CA	GLY	A	161	L	H	NE2	HIS	V	55
R	H	CA	GLY	A	161	L	H	HD2	HIS	V	55
R	H	C	GLY	A	161	L	H	CD2	HIS	V	55
R	H	C	GLY	A	161	L	H	HD2	HIS	V	55
R	H	O	GLY	A	161	L	H	CD2	HIS	V	55
R	H	O	GLY	A	161	L	H	HB3	HIS	V	55
R	H	O	GLY	A	161	L	H	HD2	HIS	V	55
R	H	CA	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CB	PHE	A	164	L	H	HA	LEU	V	52
R	H	CB	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CB	PHE	A	164	L	H	CB	HIS	V	55
R	H	CB	PHE	A	164	L	H	HB2	HIS	V	55
R	H	CB	PHE	A	164	L	H	HB3	HIS	V	55
R	H	O	PHE	A	164	L	H	OG	SER	V	56
R	H	O	PHE	A	164	L	H	HG	SER	V	56
R	H	CG	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CG	PHE	A	164	L	H	CD2	LEU	V	52
R	H	CG	PHE	A	164	L	H	HA	LEU	V	52
R	H	CG	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CG	PHE	A	164	L	H	HD22	LEU	V	52
R	H	CG	PHE	A	164	L	H	HD23	LEU	V	52
R	H	CG	PHE	A	164	L	H	HB2	HIS	V	55
R	H	CD1	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CD1	PHE	A	164	L	H	CG	LEU	V	52
R	H	CD1	PHE	A	164	L	H	CD2	LEU	V	52
R	H	CD1	PHE	A	164	L	H	HA	LEU	V	52
R	H	CD1	PHE	A	164	L	H	HG	LEU	V	52
R	H	CD1	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CD1	PHE	A	164	L	H	HD22	LEU	V	52
R	H	CD1	PHE	A	164	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	164	L	H	CG2	ILE	V	51
R	H	CD2	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CD2	PHE	A	164	L	H	HG23	ILE	V	51
R	H	CD2	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	164	L	H	CG	LEU	V	52
R	H	CE1	PHE	A	164	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	164	L	H	HG	LEU	V	52
R	H	CE1	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	164	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	164	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	164	L	H	CG2	ILE	V	51
R	H	CE2	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CE2	PHE	A	164	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	164	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	164	L	H	CG2	ILE	V	51
R	H	CZ	PHE	A	164	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	164	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	164	L	H	HD21	LEU	V	52
R	H	CZ	PHE	A	164	L	H	HD22	LEU	V	52

- 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