IID

Q8NH72_Q8NGS8.1 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	-	VAL	A	10	L	H	TYR	V	33
R	H	PHE	A	102	L	H	VAL	V	45
R	H	LEU	A	103	L	H	VAL	V	44
R	H	LEU	A	103	L	H	VAL	V	45
R	H	LEU	A	103	L	H	ILE	V	48
R	H	MET	A	107	L	H	ILE	V	48
R	S	GLU	A	11	L	H	PRO	V	77
R	H	TRP	A	149	L	-	GLN	V	51
R	H	ILE	A	150	L	H	LYS	V	302
R	H	ILE	A	150	L	H	LEU	V	306
R	H	VAL	A	154	L	H	LEU	V	306
R	H	VAL	A	307	L	H	ARG	V	137
R	H	LYS	A	314	L	H	ILE	V	132
R	H	LYS	A	314	L	H	ILE	V	133
R	-	ASN	A	317	L	H	HIS	V	129
R	H	PHE	A	32	L	H	GLY	V	144
R	H	PHE	A	32	L	H	TRP	V	147
R	H	PHE	A	32	L	H	VAL	V	148
R	H	TYR	A	35	L	H	PHE	V	63
R	H	VAL	A	36	L	H	LEU	V	141
R	H	VAL	A	36	L	H	GLY	V	144
R	H	LEU	A	39	L	H	CYS	V	140
R	H	LEU	A	39	L	H	PHE	V	59
R	H	LEU	A	39	L	H	PHE	V	63
R	H	LEU	A	40	L	H	ARG	V	137
R	H	LEU	A	40	L	H	CYS	V	140
R	H	LEU	A	40	L	H	LEU	V	141
R	H	GLY	A	43	L	H	PRO	V	136
R	H	GLY	A	43	L	H	ARG	V	137
R	H	THR	A	44	L	H	PRO	V	136
R	H	THR	A	44	L	H	ARG	V	137
R	H	LEU	A	47	L	-	SER	V	135
R	H	LEU	A	47	L	H	PRO	V	136
R	H	LEU	A	51	L	H	THR	V	131
R	H	GLY	A	64	L	-	ARG	V	54
R	H	ASN	A	65	L	-	GLN	V	51
R	H	ASN	A	65	L	-	ARG	V	54
R	H	PHE	A	68	L	H	ILE	V	48
R	H	PHE	A	68	L	-	ARG	V	54
R	H	ILE	A	71	L	H	PHE	V	59
R	H	CYS	A	72	L	H	ILE	V	48
R	H	THR	A	75	L	H	PHE	V	63
R	H	THR	A	75	L	H	LEU	V	66
R	H	PRO	A	79	L	H	TRP	V	147
R	H	PRO	A	79	L	H	PHE	V	63
R	-	ILE	A	8	L	H	LEU	V	30
R	H	VAL	A	83	L	H	PHE	V	104
R	H	VAL	A	83	L	H	PHE	V	105
R	H	VAL	A	83	L	H	TRP	V	147
R	H	VAL	A	83	L	H	MET	V	70
R	H	LEU	A	86	L	H	PHE	V	100
R	H	LEU	A	86	L	H	PHE	V	104
R	H	LEU	A	86	L	H	PHE	V	151
R	-	SER	A	87	L	H	VAL	V	101
R	-	SER	A	87	L	H	THR	V	97
R	-	GLU	A	88	L	H	LYS	V	93
R	-	GLU	A	88	L	H	GLY	V	94
R	-	GLU	A	88	L	H	LEU	V	96
R	-	GLU	A	88	L	H	THR	V	97
R	-	ARG	A	89	L	H	LYS	V	78
R	-	ARG	A	89	L	S	ILE	V	90
R	-	ARG	A	89	L	H	THR	V	97
R	-	ARG	A	89	L	H	GLN	V	98
R	S	SER	A	93	L	H	TYR	V	33
R	S	SER	A	93	L	H	VAL	V	37
R	H	SER	A	95	L	H	VAL	V	37
R	H	SER	A	95	L	H	LEU	V	41
R	H	GLY	A	96	L	H	VAL	V	37
R	H	GLY	A	96	L	H	LEU	V	41
R	H	VAL	A	99	L	H	LEU	V	41

- 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

Q8NH72_Q8NGS8.1 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	-	CD1	ILE	A	8	L	H	HD22	LEU	V	30
R	-	CG1	VAL	A	10	L	H	HE1	TYR	V	33
R	S	CG	GLU	A	11	L	H	HB3	PRO	V	77
R	S	CD	GLU	A	11	L	H	CB	PRO	V	77
R	S	CD	GLU	A	11	L	H	HB2	PRO	V	77
R	S	CD	GLU	A	11	L	H	HB3	PRO	V	77
R	S	CD	GLU	A	11	L	H	HG2	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CA	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CB	PRO	V	77
R	S	OE1	GLU	A	11	L	H	CG	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HB2	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HB3	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HG2	PRO	V	77
R	S	OE1	GLU	A	11	L	H	HG3	PRO	V	77
R	S	OE2	GLU	A	11	L	H	HB2	PRO	V	77
R	S	OE2	GLU	A	11	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	32	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	32	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	32	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	32	L	H	HG23	VAL	V	148
R	H	CE2	PHE	A	32	L	H	HA2	GLY	V	144
R	H	CE2	PHE	A	32	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	32	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	32	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	32	L	H	O	GLY	V	144
R	H	CZ	PHE	A	32	L	H	HA2	GLY	V	144
R	H	CZ	PHE	A	32	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	148
R	H	CZ	PHE	A	32	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	148
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	148
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	63
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	63
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	63
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	63
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	63
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	63
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	63
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	36	L	H	HA3	GLY	V	144
R	H	CA	LEU	A	39	L	H	SG	CYS	V	140
R	H	CA	LEU	A	39	L	H	HB2	CYS	V	140
R	H	C	LEU	A	39	L	H	CB	CYS	V	140
R	H	C	LEU	A	39	L	H	SG	CYS	V	140
R	H	C	LEU	A	39	L	H	HB2	CYS	V	140
R	H	C	LEU	A	39	L	H	HB3	CYS	V	140
R	H	C	LEU	A	39	L	H	HG	CYS	V	140
R	H	CB	LEU	A	39	L	H	CB	CYS	V	140
R	H	CB	LEU	A	39	L	H	SG	CYS	V	140
R	H	CB	LEU	A	39	L	H	HB2	CYS	V	140
R	H	CB	LEU	A	39	L	H	HB3	CYS	V	140
R	H	O	LEU	A	39	L	H	SG	CYS	V	140
R	H	O	LEU	A	39	L	H	HG	CYS	V	140
R	H	CG	LEU	A	39	L	H	SG	CYS	V	140
R	H	CG	LEU	A	39	L	H	HB2	CYS	V	140
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	39	L	H	CB	CYS	V	140
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	140
R	H	CD1	LEU	A	39	L	H	HA	CYS	V	140
R	H	CD1	LEU	A	39	L	H	HB2	CYS	V	140
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	63
R	H	CD2	LEU	A	39	L	H	SG	CYS	V	140
R	H	N	LEU	A	40	L	H	HB2	CYS	V	140
R	H	N	LEU	A	40	L	H	HB3	CYS	V	140
R	H	CA	LEU	A	40	L	H	HA	ARG	V	137
R	H	CA	LEU	A	40	L	H	HG2	ARG	V	137
R	H	CA	LEU	A	40	L	H	HB3	CYS	V	140
R	H	C	LEU	A	40	L	H	HG2	ARG	V	137
R	H	C	LEU	A	40	L	H	HE	ARG	V	137
R	H	CB	LEU	A	40	L	H	HG2	ARG	V	137
R	H	O	LEU	A	40	L	H	CG	ARG	V	137
R	H	O	LEU	A	40	L	H	CD	ARG	V	137
R	H	O	LEU	A	40	L	H	NE	ARG	V	137
R	H	O	LEU	A	40	L	H	HA	ARG	V	137
R	H	O	LEU	A	40	L	H	HG2	ARG	V	137
R	H	O	LEU	A	40	L	H	HG3	ARG	V	137
R	H	O	LEU	A	40	L	H	HE	ARG	V	137
R	H	CG	LEU	A	40	L	H	HA	ARG	V	137
R	H	CG	LEU	A	40	L	H	HB2	CYS	V	140
R	H	CG	LEU	A	40	L	H	HB3	CYS	V	140
R	H	CG	LEU	A	40	L	H	HG	LEU	V	141
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	40	L	H	CA	ARG	V	137
R	H	CD2	LEU	A	40	L	H	C	ARG	V	137
R	H	CD2	LEU	A	40	L	H	CB	ARG	V	137
R	H	CD2	LEU	A	40	L	H	O	ARG	V	137
R	H	CD2	LEU	A	40	L	H	HA	ARG	V	137
R	H	CD2	LEU	A	40	L	H	HB3	ARG	V	137
R	H	CD2	LEU	A	40	L	H	HG2	ARG	V	137
R	H	CD2	LEU	A	40	L	H	CB	CYS	V	140
R	H	CD2	LEU	A	40	L	H	HB2	CYS	V	140
R	H	CD2	LEU	A	40	L	H	HB3	CYS	V	140
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	141
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	40	L	H	H	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CA	GLY	A	43	L	H	CB	PRO	V	136
R	H	CA	GLY	A	43	L	H	HB2	PRO	V	136
R	H	CA	GLY	A	43	L	H	HB3	PRO	V	136
R	H	C	GLY	A	43	L	H	CB	PRO	V	136
R	H	C	GLY	A	43	L	H	CG	PRO	V	136
R	H	C	GLY	A	43	L	H	HB2	PRO	V	136
R	H	C	GLY	A	43	L	H	HB3	PRO	V	136
R	H	C	GLY	A	43	L	H	HG2	PRO	V	136
R	H	C	GLY	A	43	L	H	HG3	ARG	V	137
R	H	O	GLY	A	43	L	H	CB	PRO	V	136
R	H	O	GLY	A	43	L	H	CG	PRO	V	136
R	H	O	GLY	A	43	L	H	CD	PRO	V	136
R	H	O	GLY	A	43	L	H	HB2	PRO	V	136
R	H	O	GLY	A	43	L	H	HB3	PRO	V	136
R	H	O	GLY	A	43	L	H	HG2	PRO	V	136
R	H	O	GLY	A	43	L	H	HG3	PRO	V	136
R	H	O	GLY	A	43	L	H	HD3	PRO	V	136
R	H	N	THR	A	44	L	H	HB2	PRO	V	136
R	H	N	THR	A	44	L	H	CG	ARG	V	137
R	H	N	THR	A	44	L	H	HG2	ARG	V	137
R	H	N	THR	A	44	L	H	HG3	ARG	V	137
R	H	N	THR	A	44	L	H	HE	ARG	V	137
R	H	CA	THR	A	44	L	H	CG	ARG	V	137
R	H	CA	THR	A	44	L	H	NE	ARG	V	137
R	H	CA	THR	A	44	L	H	HG2	ARG	V	137
R	H	CA	THR	A	44	L	H	HG3	ARG	V	137
R	H	CA	THR	A	44	L	H	HE	ARG	V	137
R	H	CA	THR	A	44	L	H	HH21	ARG	V	137
R	H	C	THR	A	44	L	H	HE	ARG	V	137
R	H	C	THR	A	44	L	H	HH21	ARG	V	137
R	H	CB	THR	A	44	L	H	CG	ARG	V	137
R	H	CB	THR	A	44	L	H	CD	ARG	V	137
R	H	CB	THR	A	44	L	H	NE	ARG	V	137
R	H	CB	THR	A	44	L	H	NH2	ARG	V	137
R	H	CB	THR	A	44	L	H	CZ	ARG	V	137
R	H	CB	THR	A	44	L	H	HG2	ARG	V	137
R	H	CB	THR	A	44	L	H	HG3	ARG	V	137
R	H	CB	THR	A	44	L	H	HD2	ARG	V	137
R	H	CB	THR	A	44	L	H	HE	ARG	V	137
R	H	CB	THR	A	44	L	H	HH21	ARG	V	137
R	H	CB	THR	A	44	L	H	HH22	ARG	V	137
R	H	CG2	THR	A	44	L	H	CD	ARG	V	137
R	H	CG2	THR	A	44	L	H	NE	ARG	V	137
R	H	CG2	THR	A	44	L	H	NH1	ARG	V	137
R	H	CG2	THR	A	44	L	H	NH2	ARG	V	137
R	H	CG2	THR	A	44	L	H	CZ	ARG	V	137
R	H	CG2	THR	A	44	L	H	HD2	ARG	V	137
R	H	CG2	THR	A	44	L	H	HE	ARG	V	137
R	H	CG2	THR	A	44	L	H	HH11	ARG	V	137
R	H	CG2	THR	A	44	L	H	HH12	ARG	V	137
R	H	CG2	THR	A	44	L	H	HH21	ARG	V	137
R	H	CG2	THR	A	44	L	H	HH22	ARG	V	137
R	H	OG1	THR	A	44	L	H	CB	ARG	V	137
R	H	OG1	THR	A	44	L	H	CG	ARG	V	137
R	H	OG1	THR	A	44	L	H	CD	ARG	V	137
R	H	OG1	THR	A	44	L	H	NE	ARG	V	137
R	H	OG1	THR	A	44	L	H	NH1	ARG	V	137
R	H	OG1	THR	A	44	L	H	NH2	ARG	V	137
R	H	OG1	THR	A	44	L	H	CZ	ARG	V	137
R	H	OG1	THR	A	44	L	H	HG2	ARG	V	137
R	H	OG1	THR	A	44	L	H	HG3	ARG	V	137
R	H	OG1	THR	A	44	L	H	HD2	ARG	V	137
R	H	OG1	THR	A	44	L	H	HD3	ARG	V	137
R	H	OG1	THR	A	44	L	H	HE	ARG	V	137
R	H	OG1	THR	A	44	L	H	HH11	ARG	V	137
R	H	OG1	THR	A	44	L	H	HH21	ARG	V	137
R	H	OG1	THR	A	44	L	H	HH22	ARG	V	137
R	H	N	LEU	A	47	L	H	HG2	PRO	V	136
R	H	CA	LEU	A	47	L	H	HG2	PRO	V	136
R	H	CA	LEU	A	47	L	H	HD3	PRO	V	136
R	H	CB	LEU	A	47	L	H	CG	PRO	V	136
R	H	CB	LEU	A	47	L	H	CD	PRO	V	136
R	H	CB	LEU	A	47	L	H	HG2	PRO	V	136
R	H	CB	LEU	A	47	L	H	HD2	PRO	V	136
R	H	CB	LEU	A	47	L	H	HD3	PRO	V	136
R	H	CG	LEU	A	47	L	-	HB2	SER	V	135
R	H	CG	LEU	A	47	L	H	CD	PRO	V	136
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	47	L	H	HD2	PRO	V	136
R	H	CG	LEU	A	47	L	H	HD3	PRO	V	136
R	H	CD1	LEU	A	47	L	-	HA	SER	V	135
R	H	CD1	LEU	A	47	L	-	HB2	SER	V	135
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	136
R	H	CD1	LEU	A	47	L	H	CD	PRO	V	136
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	136
R	H	CD1	LEU	A	47	L	H	HD2	PRO	V	136
R	H	CD1	LEU	A	47	L	H	HD3	PRO	V	136
R	H	CD2	LEU	A	47	L	-	CA	SER	V	135
R	H	CD2	LEU	A	47	L	-	CB	SER	V	135
R	H	CD2	LEU	A	47	L	-	HA	SER	V	135
R	H	CD2	LEU	A	47	L	-	HB2	SER	V	135
R	H	CD2	LEU	A	47	L	-	HB3	SER	V	135
R	H	CD2	LEU	A	47	L	H	CD	PRO	V	136
R	H	CD2	LEU	A	47	L	H	HD2	PRO	V	136
R	H	CD2	LEU	A	47	L	H	HD3	PRO	V	136
R	H	CD1	LEU	A	51	L	H	HB	THR	V	131
R	H	CD2	LEU	A	51	L	H	HB	THR	V	131
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	131
R	H	C	GLY	A	64	L	-	HH12	ARG	V	54
R	H	O	GLY	A	64	L	-	HH12	ARG	V	54
R	H	N	ASN	A	65	L	-	HH12	ARG	V	54
R	H	CA	ASN	A	65	L	-	HH12	ARG	V	54
R	H	CA	ASN	A	65	L	-	HH22	ARG	V	54
R	H	CG	ASN	A	65	L	-	HH22	ARG	V	54
R	H	OD1	ASN	A	65	L	-	HE21	GLN	V	51
R	H	OD1	ASN	A	65	L	-	NH2	ARG	V	54
R	H	OD1	ASN	A	65	L	-	HH22	ARG	V	54
R	H	CB	PHE	A	68	L	-	NH2	ARG	V	54
R	H	CB	PHE	A	68	L	-	HH12	ARG	V	54
R	H	CB	PHE	A	68	L	-	HH22	ARG	V	54
R	H	CG	PHE	A	68	L	-	NH2	ARG	V	54
R	H	CG	PHE	A	68	L	-	CZ	ARG	V	54
R	H	CG	PHE	A	68	L	-	HH21	ARG	V	54
R	H	CG	PHE	A	68	L	-	HH22	ARG	V	54
R	H	CD1	PHE	A	68	L	-	NH2	ARG	V	54
R	H	CD1	PHE	A	68	L	-	HH21	ARG	V	54
R	H	CD1	PHE	A	68	L	-	HH22	ARG	V	54
R	H	CE1	PHE	A	68	L	H	C	ILE	V	48
R	H	CE1	PHE	A	68	L	H	O	ILE	V	48
R	H	CE1	PHE	A	68	L	H	HA	ILE	V	48
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	48
R	H	CE1	PHE	A	68	L	-	HH21	ARG	V	54
R	H	CE2	PHE	A	68	L	H	HA	ILE	V	48
R	H	CE2	PHE	A	68	L	-	HG2	ARG	V	54
R	H	CZ	PHE	A	68	L	H	CA	ILE	V	48
R	H	CZ	PHE	A	68	L	H	C	ILE	V	48
R	H	CZ	PHE	A	68	L	H	O	ILE	V	48
R	H	CZ	PHE	A	68	L	H	HA	ILE	V	48
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	48
R	H	CG2	ILE	A	71	L	H	HE2	PHE	V	59
R	H	CA	CYS	A	72	L	H	HD11	ILE	V	48
R	H	CB	CYS	A	72	L	H	CG2	ILE	V	48
R	H	CB	CYS	A	72	L	H	HG12	ILE	V	48
R	H	CB	CYS	A	72	L	H	HG22	ILE	V	48
R	H	CB	CYS	A	72	L	H	HG23	ILE	V	48
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	48
R	H	SG	CYS	A	72	L	H	CB	ILE	V	48
R	H	SG	CYS	A	72	L	H	CG1	ILE	V	48
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	48
R	H	SG	CYS	A	72	L	H	HA	ILE	V	48
R	H	SG	CYS	A	72	L	H	HG12	ILE	V	48
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	48
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	48
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	48
R	H	CB	THR	A	75	L	H	HZ	PHE	V	63
R	H	O	THR	A	75	L	H	HD12	LEU	V	66
R	H	O	THR	A	75	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	63
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	63
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	63
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	63
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	66
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	66
R	H	OG1	THR	A	75	L	H	CZ	PHE	V	63
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	63
R	H	CB	PRO	A	79	L	H	HZ2	TRP	V	147
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	63
R	H	CA	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	105
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	105
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	83	L	H	SD	MET	V	70
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	83	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	147
R	H	CA	LEU	A	86	L	H	HE1	PHE	V	100
R	H	C	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	86	L	H	CE1	PHE	V	100
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	100
R	H	O	LEU	A	86	L	H	CD1	PHE	V	100
R	H	O	LEU	A	86	L	H	CE1	PHE	V	100
R	H	O	LEU	A	86	L	H	HD1	PHE	V	100
R	H	O	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	86	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	86	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	86	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	86	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	86	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	86	L	H	HE2	PHE	V	151
R	-	CA	SER	A	87	L	H	HG23	THR	V	97
R	-	CA	SER	A	87	L	H	HG22	VAL	V	101
R	-	CA	SER	A	87	L	H	HG23	VAL	V	101
R	-	C	SER	A	87	L	H	CG2	THR	V	97
R	-	C	SER	A	87	L	H	HG21	THR	V	97
R	-	C	SER	A	87	L	H	HG23	THR	V	97
R	-	CB	SER	A	87	L	H	CG2	VAL	V	101
R	-	CB	SER	A	87	L	H	HG22	VAL	V	101
R	-	CB	SER	A	87	L	H	HG23	VAL	V	101
R	-	OG	SER	A	87	L	H	CG2	VAL	V	101
R	-	OG	SER	A	87	L	H	HG12	VAL	V	101
R	-	OG	SER	A	87	L	H	HG13	VAL	V	101
R	-	OG	SER	A	87	L	H	HG22	VAL	V	101
R	-	OG	SER	A	87	L	H	HG23	VAL	V	101
R	-	N	GLU	A	88	L	H	CG2	THR	V	97
R	-	N	GLU	A	88	L	H	HG21	THR	V	97
R	-	N	GLU	A	88	L	H	HG22	THR	V	97
R	-	N	GLU	A	88	L	H	HG23	THR	V	97
R	-	CA	GLU	A	88	L	H	CG2	THR	V	97
R	-	CA	GLU	A	88	L	H	OG1	THR	V	97
R	-	CA	GLU	A	88	L	H	HG21	THR	V	97
R	-	CA	GLU	A	88	L	H	HG22	THR	V	97
R	-	CA	GLU	A	88	L	H	HG23	THR	V	97
R	-	C	GLU	A	88	L	H	CG2	THR	V	97
R	-	C	GLU	A	88	L	H	HG21	THR	V	97
R	-	CB	GLU	A	88	L	H	HE2	LYS	V	93
R	-	CB	GLU	A	88	L	H	CB	THR	V	97
R	-	CB	GLU	A	88	L	H	CG2	THR	V	97
R	-	CB	GLU	A	88	L	H	OG1	THR	V	97
R	-	CB	GLU	A	88	L	H	HB	THR	V	97
R	-	CB	GLU	A	88	L	H	HG1	THR	V	97
R	-	CB	GLU	A	88	L	H	HG21	THR	V	97
R	-	CB	GLU	A	88	L	H	HG22	THR	V	97
R	-	CB	GLU	A	88	L	H	HG23	THR	V	97
R	-	CG	GLU	A	88	L	H	HG2	LYS	V	93
R	-	CG	GLU	A	88	L	H	HE2	LYS	V	93
R	-	CG	GLU	A	88	L	H	CA	THR	V	97
R	-	CG	GLU	A	88	L	H	CB	THR	V	97
R	-	CG	GLU	A	88	L	H	CG2	THR	V	97
R	-	CG	GLU	A	88	L	H	OG1	THR	V	97
R	-	CG	GLU	A	88	L	H	HA	THR	V	97
R	-	CG	GLU	A	88	L	H	HB	THR	V	97
R	-	CG	GLU	A	88	L	H	HG1	THR	V	97
R	-	CG	GLU	A	88	L	H	HG21	THR	V	97
R	-	CG	GLU	A	88	L	H	HG22	THR	V	97
R	-	CG	GLU	A	88	L	H	HG23	THR	V	97
R	-	CD	GLU	A	88	L	H	C	LYS	V	93
R	-	CD	GLU	A	88	L	H	O	LYS	V	93
R	-	CD	GLU	A	88	L	H	CG	LYS	V	93
R	-	CD	GLU	A	88	L	H	HG2	LYS	V	93
R	-	CD	GLU	A	88	L	H	HG3	LYS	V	93
R	-	CD	GLU	A	88	L	H	HE2	LYS	V	93
R	-	CD	GLU	A	88	L	H	HA2	GLY	V	94
R	-	CD	GLU	A	88	L	H	N	THR	V	97
R	-	CD	GLU	A	88	L	H	CA	THR	V	97
R	-	CD	GLU	A	88	L	H	CB	THR	V	97
R	-	CD	GLU	A	88	L	H	CG2	THR	V	97
R	-	CD	GLU	A	88	L	H	OG1	THR	V	97
R	-	CD	GLU	A	88	L	H	H	THR	V	97
R	-	CD	GLU	A	88	L	H	HA	THR	V	97
R	-	CD	GLU	A	88	L	H	HB	THR	V	97
R	-	CD	GLU	A	88	L	H	HG1	THR	V	97
R	-	CD	GLU	A	88	L	H	HG21	THR	V	97
R	-	CD	GLU	A	88	L	H	HG23	THR	V	97
R	-	OE1	GLU	A	88	L	H	C	LYS	V	93
R	-	OE1	GLU	A	88	L	H	O	LYS	V	93
R	-	OE1	GLU	A	88	L	H	CG	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HA	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HG2	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HG3	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HE2	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HE3	LYS	V	93
R	-	OE1	GLU	A	88	L	H	HB2	LEU	V	96
R	-	OE1	GLU	A	88	L	H	N	THR	V	97
R	-	OE1	GLU	A	88	L	H	CA	THR	V	97
R	-	OE1	GLU	A	88	L	H	CB	THR	V	97
R	-	OE1	GLU	A	88	L	H	OG1	THR	V	97
R	-	OE1	GLU	A	88	L	H	H	THR	V	97
R	-	OE1	GLU	A	88	L	H	HA	THR	V	97
R	-	OE1	GLU	A	88	L	H	HB	THR	V	97
R	-	OE1	GLU	A	88	L	H	HG1	THR	V	97
R	-	OE1	GLU	A	88	L	H	HG23	THR	V	97
R	-	OE2	GLU	A	88	L	H	CA	LYS	V	93
R	-	OE2	GLU	A	88	L	H	C	LYS	V	93
R	-	OE2	GLU	A	88	L	H	O	LYS	V	93
R	-	OE2	GLU	A	88	L	H	CG	LYS	V	93
R	-	OE2	GLU	A	88	L	H	HG2	LYS	V	93
R	-	OE2	GLU	A	88	L	H	HG3	LYS	V	93
R	-	OE2	GLU	A	88	L	H	HE2	LYS	V	93
R	-	OE2	GLU	A	88	L	H	N	GLY	V	94
R	-	OE2	GLU	A	88	L	H	CA	GLY	V	94
R	-	OE2	GLU	A	88	L	H	C	GLY	V	94
R	-	OE2	GLU	A	88	L	H	O	GLY	V	94
R	-	OE2	GLU	A	88	L	H	HA2	GLY	V	94
R	-	OE2	GLU	A	88	L	H	N	THR	V	97
R	-	OE2	GLU	A	88	L	H	CA	THR	V	97
R	-	OE2	GLU	A	88	L	H	CB	THR	V	97
R	-	OE2	GLU	A	88	L	H	CG2	THR	V	97
R	-	OE2	GLU	A	88	L	H	OG1	THR	V	97
R	-	OE2	GLU	A	88	L	H	H	THR	V	97
R	-	OE2	GLU	A	88	L	H	HA	THR	V	97
R	-	OE2	GLU	A	88	L	H	HB	THR	V	97
R	-	OE2	GLU	A	88	L	H	HG1	THR	V	97
R	-	OE2	GLU	A	88	L	H	HG21	THR	V	97
R	-	OE2	GLU	A	88	L	H	HG23	THR	V	97
R	-	N	ARG	A	89	L	H	CG2	THR	V	97
R	-	N	ARG	A	89	L	H	HG21	THR	V	97
R	-	N	ARG	A	89	L	H	HG22	THR	V	97
R	-	NH1	ARG	A	89	L	H	HD3	LYS	V	78
R	-	NH2	ARG	A	89	L	H	HB2	LYS	V	78
R	-	NH2	ARG	A	89	L	H	HG3	LYS	V	78
R	-	NH2	ARG	A	89	L	H	HD3	LYS	V	78
R	-	NH2	ARG	A	89	L	S	HD11	ILE	V	90
R	-	NH2	ARG	A	89	L	S	HD12	ILE	V	90
R	-	NH2	ARG	A	89	L	H	OE1	GLN	V	98
R	-	NH2	ARG	A	89	L	H	HB3	GLN	V	98
R	-	CZ	ARG	A	89	L	H	HD3	LYS	V	78
R	S	CA	SER	A	93	L	H	HH	TYR	V	33
R	S	CB	SER	A	93	L	H	OH	TYR	V	33
R	S	CB	SER	A	93	L	H	HE1	TYR	V	33
R	S	CB	SER	A	93	L	H	HH	TYR	V	33
R	S	OG	SER	A	93	L	H	OH	TYR	V	33
R	S	OG	SER	A	93	L	H	HH	TYR	V	33
R	S	OG	SER	A	93	L	H	HG12	VAL	V	37
R	S	OG	SER	A	93	L	H	HG22	VAL	V	37
R	H	CA	SER	A	95	L	H	HG12	VAL	V	37
R	H	C	SER	A	95	L	H	HG12	VAL	V	37
R	H	C	SER	A	95	L	H	CD1	LEU	V	41
R	H	C	SER	A	95	L	H	HD12	LEU	V	41
R	H	C	SER	A	95	L	H	HD13	LEU	V	41
R	H	CB	SER	A	95	L	H	CG1	VAL	V	37
R	H	CB	SER	A	95	L	H	HG11	VAL	V	37
R	H	CB	SER	A	95	L	H	HG12	VAL	V	37
R	H	CB	SER	A	95	L	H	HG13	VAL	V	37
R	H	CB	SER	A	95	L	H	HD11	LEU	V	41
R	H	CB	SER	A	95	L	H	HD12	LEU	V	41
R	H	O	SER	A	95	L	H	CD1	LEU	V	41
R	H	O	SER	A	95	L	H	HD11	LEU	V	41
R	H	O	SER	A	95	L	H	HD12	LEU	V	41
R	H	O	SER	A	95	L	H	HD13	LEU	V	41
R	H	OG	SER	A	95	L	H	CB	VAL	V	37
R	H	OG	SER	A	95	L	H	CG1	VAL	V	37
R	H	OG	SER	A	95	L	H	CG2	VAL	V	37
R	H	OG	SER	A	95	L	H	HB	VAL	V	37
R	H	OG	SER	A	95	L	H	HG11	VAL	V	37
R	H	OG	SER	A	95	L	H	HG12	VAL	V	37
R	H	OG	SER	A	95	L	H	HG13	VAL	V	37
R	H	OG	SER	A	95	L	H	HG22	VAL	V	37
R	H	N	GLY	A	96	L	H	HG12	VAL	V	37
R	H	N	GLY	A	96	L	H	HD12	LEU	V	41
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	41
R	H	N	VAL	A	99	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	99	L	H	CG	LEU	V	41
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	99	L	H	HB3	LEU	V	41
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	99	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	99	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HB2	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	102	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	103	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	103	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	103	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	103	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	103	L	H	HG23	ILE	V	48
R	H	CD2	LEU	A	103	L	H	HD11	ILE	V	48
R	H	CD2	LEU	A	103	L	H	HD13	ILE	V	48
R	H	SD	MET	A	107	L	H	HG23	ILE	V	48
R	H	CE	MET	A	107	L	H	CG2	ILE	V	48
R	H	CE	MET	A	107	L	H	HG21	ILE	V	48
R	H	CE	MET	A	107	L	H	HG22	ILE	V	48
R	H	CE	MET	A	107	L	H	HG23	ILE	V	48
R	H	CE	MET	A	107	L	H	HD11	ILE	V	48
R	H	CD1	TRP	A	149	L	-	HE21	GLN	V	51
R	H	CG1	ILE	A	150	L	H	HZ2	LYS	V	302
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	306
R	H	N	VAL	A	154	L	H	HD12	LEU	V	306
R	H	CA	VAL	A	154	L	H	HD12	LEU	V	306
R	H	CA	VAL	A	154	L	H	HD23	LEU	V	306
R	H	CB	VAL	A	154	L	H	CD1	LEU	V	306
R	H	CB	VAL	A	154	L	H	CD2	LEU	V	306
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	306
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	306
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	306
R	H	CB	VAL	A	154	L	H	HD23	LEU	V	306
R	H	CG1	VAL	A	154	L	H	CD2	LEU	V	306
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	306
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	306
R	H	CG1	VAL	A	154	L	H	HD23	LEU	V	306
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	306
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	306
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	306
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	306
R	H	CG1	VAL	A	307	L	H	HH12	ARG	V	137
R	H	CG2	VAL	A	307	L	H	HH22	ARG	V	137
R	H	CA	LYS	A	314	L	H	HG21	ILE	V	132
R	H	CA	LYS	A	314	L	H	HD13	ILE	V	132
R	H	CB	LYS	A	314	L	H	CG2	ILE	V	132
R	H	CB	LYS	A	314	L	H	HG21	ILE	V	132
R	H	CB	LYS	A	314	L	H	HG23	ILE	V	132
R	H	CB	LYS	A	314	L	H	HD13	ILE	V	132
R	H	CG	LYS	A	314	L	H	CG2	ILE	V	132
R	H	CG	LYS	A	314	L	H	HG21	ILE	V	132
R	H	CG	LYS	A	314	L	H	HG22	ILE	V	132
R	H	CG	LYS	A	314	L	H	HG23	ILE	V	132
R	H	CG	LYS	A	314	L	H	HD13	ILE	V	132
R	H	CD	LYS	A	314	L	H	CG2	ILE	V	132
R	H	CD	LYS	A	314	L	H	HG21	ILE	V	132
R	H	CD	LYS	A	314	L	H	HG22	ILE	V	132
R	H	CD	LYS	A	314	L	H	HG23	ILE	V	132
R	H	CE	LYS	A	314	L	H	CG2	ILE	V	132
R	H	CE	LYS	A	314	L	H	HG21	ILE	V	132
R	H	CE	LYS	A	314	L	H	HG22	ILE	V	132
R	H	CE	LYS	A	314	L	H	HG23	ILE	V	132
R	H	NZ	LYS	A	314	L	H	O	ILE	V	132
R	H	NZ	LYS	A	314	L	H	CG2	ILE	V	132
R	H	NZ	LYS	A	314	L	H	HG21	ILE	V	132
R	H	NZ	LYS	A	314	L	H	HG22	ILE	V	132
R	H	NZ	LYS	A	314	L	H	HG23	ILE	V	132
R	H	NZ	LYS	A	314	L	H	HA	ILE	V	133
R	-	C	ASN	A	317	L	H	HE2	HIS	V	129
R	-	CB	ASN	A	317	L	H	HE2	HIS	V	129
R	-	O	ASN	A	317	L	H	NE2	HIS	V	129
R	-	O	ASN	A	317	L	H	HE2	HIS	V	129

- 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