IID

Q8NGE5_Q8NHC5.1 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	-	THR	A	10	L	H	LEU	V	148
R	H	TYR	A	102	L	H	LEU	V	101
R	H	TYR	A	102	L	H	SER	V	97
R	H	PHE	A	103	L	H	LEU	V	101
R	H	LEU	A	142	L	H	LEU	V	84
R	H	LEU	A	142	L	H	ILE	V	85
R	H	TRP	A	143	L	H	ILE	V	85
R	H	TRP	A	143	L	-	ASN	V	87
R	H	ILE	A	146	L	H	ALA	V	81
R	H	ILE	A	146	L	H	ILE	V	85
R	H	VAL	A	153	L	H	LEU	V	93
R	H	VAL	A	153	L	H	GLY	V	94
R	H	VAL	A	153	L	H	SER	V	97
R	H	PRO	A	154	L	H	LEU	V	93
R	H	MET	A	157	L	H	LEU	V	93
R	H	MET	A	157	L	H	VAL	V	96
R	H	MET	A	157	L	H	SER	V	97
R	H	PHE	A	28	L	H	THR	V	48
R	H	PHE	A	28	L	H	HIS	V	51
R	H	PHE	A	28	L	-	HIS	V	54
R	H	ILE	A	29	L	H	HIS	V	51
R	H	LEU	A	32	L	-	THR	V	307
R	H	LEU	A	32	L	H	THR	V	48
R	H	LEU	A	32	L	H	LEU	V	49
R	H	ALA	A	33	L	-	THR	V	307
R	H	ALA	A	33	L	H	LEU	V	49
R	H	TYR	A	35	L	H	ILE	V	44
R	H	TYR	A	35	L	H	MET	V	45
R	H	TYR	A	35	L	H	LEU	V	49
R	H	THR	A	36	L	H	LEU	V	301
R	H	THR	A	36	L	H	MET	V	45
R	H	THR	A	36	L	H	LEU	V	49
R	H	LEU	A	39	L	H	VAL	V	41
R	H	LEU	A	39	L	H	MET	V	45
R	H	LEU	A	40	L	H	MET	V	45
R	H	PHE	A	43	L	H	LEU	V	37
R	H	PHE	A	43	L	H	MET	V	38
R	H	PHE	A	43	L	H	VAL	V	41
R	H	LEU	A	68	L	H	LEU	V	37
R	H	VAL	A	71	L	H	LEU	V	37
R	H	VAL	A	71	L	H	VAL	V	41
R	H	LEU	A	75	L	H	VAL	V	41
R	H	LEU	A	75	L	H	ILE	V	44
R	H	LEU	A	75	L	H	PHE	V	66
R	H	LEU	A	75	L	H	LEU	V	69
R	H	VAL	A	76	L	H	PHE	V	66
R	H	PRO	A	79	L	H	ILE	V	44
R	H	PRO	A	79	L	H	LYS	V	62
R	H	LEU	A	82	L	H	THR	V	48
R	H	VAL	A	83	L	H	ARG	V	136
R	H	VAL	A	83	L	H	PHE	V	59
R	H	VAL	A	83	L	H	LYS	V	62
R	H	VAL	A	86	L	H	ARG	V	136
R	H	VAL	A	86	L	H	HIS	V	51
R	-	SER	A	87	L	H	ARG	V	136
R	-	SER	A	87	L	H	VAL	V	140
R	-	PRO	A	88	L	H	ARG	V	136
R	-	ARG	A	89	L	H	SER	V	137
R	-	ARG	A	89	L	H	VAL	V	140
R	S	ILE	A	91	L	H	VAL	V	140
R	S	SER	A	93	L	H	THR	V	144
R	S	SER	A	93	L	H	TRP	V	147
R	S	SER	A	93	L	H	LEU	V	148
R	H	PHE	A	94	L	H	LEU	V	148
R	H	VAL	A	95	L	H	TRP	V	147
R	H	VAL	A	95	L	H	LEU	V	148
R	H	VAL	A	95	L	H	GLY	V	151
R	H	THR	A	99	L	H	TRP	V	147

- 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

Q8NGE5_Q8NHC5.1 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	-	O	THR	A	10	L	H	CD1	LEU	V	148
R	-	O	THR	A	10	L	H	CD2	LEU	V	148
R	-	O	THR	A	10	L	H	HD12	LEU	V	148
R	-	O	THR	A	10	L	H	HD13	LEU	V	148
R	-	O	THR	A	10	L	H	HD22	LEU	V	148
R	-	O	THR	A	10	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	28	L	H	HE1	HIS	V	51
R	H	CD1	PHE	A	28	L	H	CE1	HIS	V	51
R	H	CD1	PHE	A	28	L	H	NE2	HIS	V	51
R	H	CD1	PHE	A	28	L	H	HE1	HIS	V	51
R	H	CD1	PHE	A	28	L	H	HE2	HIS	V	51
R	H	CE1	PHE	A	28	L	H	ND1	HIS	V	51
R	H	CE1	PHE	A	28	L	H	CE1	HIS	V	51
R	H	CE1	PHE	A	28	L	H	NE2	HIS	V	51
R	H	CE1	PHE	A	28	L	H	HE1	HIS	V	51
R	H	CE1	PHE	A	28	L	H	HE2	HIS	V	51
R	H	CE1	PHE	A	28	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	28	L	H	O	THR	V	48
R	H	CE2	PHE	A	28	L	H	HE1	HIS	V	51
R	H	CE2	PHE	A	28	L	-	HE1	HIS	V	54
R	H	CZ	PHE	A	28	L	H	O	THR	V	48
R	H	CZ	PHE	A	28	L	H	CE1	HIS	V	51
R	H	CZ	PHE	A	28	L	H	HE1	HIS	V	51
R	H	CZ	PHE	A	28	L	-	CE1	HIS	V	54
R	H	CZ	PHE	A	28	L	-	NE2	HIS	V	54
R	H	CZ	PHE	A	28	L	-	HE1	HIS	V	54
R	H	CZ	PHE	A	28	L	-	HE2	HIS	V	54
R	H	CG1	ILE	A	29	L	H	HE2	HIS	V	51
R	H	CA	LEU	A	32	L	H	CD2	LEU	V	49
R	H	CA	LEU	A	32	L	H	HD21	LEU	V	49
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	49
R	H	CA	LEU	A	32	L	H	HD23	LEU	V	49
R	H	C	LEU	A	32	L	H	CD2	LEU	V	49
R	H	C	LEU	A	32	L	H	HD21	LEU	V	49
R	H	C	LEU	A	32	L	H	HD22	LEU	V	49
R	H	C	LEU	A	32	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	32	L	H	HA	LEU	V	49
R	H	CB	LEU	A	32	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	49
R	H	O	LEU	A	32	L	H	CD2	LEU	V	49
R	H	O	LEU	A	32	L	H	HD11	LEU	V	49
R	H	O	LEU	A	32	L	H	HD12	LEU	V	49
R	H	O	LEU	A	32	L	H	HD21	LEU	V	49
R	H	O	LEU	A	32	L	H	HD22	LEU	V	49
R	H	O	LEU	A	32	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	32	L	H	CA	LEU	V	49
R	H	CG	LEU	A	32	L	H	CB	LEU	V	49
R	H	CG	LEU	A	32	L	H	CG	LEU	V	49
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	49
R	H	CG	LEU	A	32	L	H	HA	LEU	V	49
R	H	CG	LEU	A	32	L	H	HB2	LEU	V	49
R	H	CG	LEU	A	32	L	H	HG	LEU	V	49
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	49
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	49
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	32	L	-	HG21	THR	V	307
R	H	CG	LEU	A	32	L	-	HG23	THR	V	307
R	H	CD1	LEU	A	32	L	H	C	THR	V	48
R	H	CD1	LEU	A	32	L	H	O	THR	V	48
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	32	L	H	HB	THR	V	48
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	32	L	H	N	LEU	V	49
R	H	CD1	LEU	A	32	L	H	CA	LEU	V	49
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	49
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	49
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	49
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	32	L	H	H	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	49
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	32	L	H	O	THR	V	48
R	H	CD2	LEU	A	32	L	H	N	LEU	V	49
R	H	CD2	LEU	A	32	L	H	CA	LEU	V	49
R	H	CD2	LEU	A	32	L	H	C	LEU	V	49
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	49
R	H	CD2	LEU	A	32	L	H	O	LEU	V	49
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	49
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	49
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	49
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	32	L	-	CG2	THR	V	307
R	H	CD2	LEU	A	32	L	-	HG21	THR	V	307
R	H	CD2	LEU	A	32	L	-	HG23	THR	V	307
R	H	N	ALA	A	33	L	H	HD22	LEU	V	49
R	H	N	ALA	A	33	L	H	HD23	LEU	V	49
R	H	N	ALA	A	33	L	-	HG21	THR	V	307
R	H	CA	ALA	A	33	L	-	HG21	THR	V	307
R	H	CD1	TYR	A	35	L	H	HA	MET	V	45
R	H	CD1	TYR	A	35	L	H	HG3	MET	V	45
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	44
R	H	CE1	TYR	A	35	L	H	CA	MET	V	45
R	H	CE1	TYR	A	35	L	H	CB	MET	V	45
R	H	CE1	TYR	A	35	L	H	HA	MET	V	45
R	H	CE1	TYR	A	35	L	H	HB2	MET	V	45
R	H	CE1	TYR	A	35	L	H	HG3	MET	V	45
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	44
R	H	OH	TYR	A	35	L	H	HB	ILE	V	44
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	44
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	44
R	H	OH	TYR	A	35	L	H	HA	MET	V	45
R	H	OH	TYR	A	35	L	H	HB2	MET	V	45
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	44
R	H	CZ	TYR	A	35	L	H	HA	MET	V	45
R	H	CZ	TYR	A	35	L	H	HB2	MET	V	45
R	H	N	THR	A	36	L	H	HD12	LEU	V	49
R	H	CA	THR	A	36	L	H	HD12	LEU	V	49
R	H	CB	THR	A	36	L	H	CD1	LEU	V	49
R	H	CB	THR	A	36	L	H	HD11	LEU	V	49
R	H	CB	THR	A	36	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	36	L	H	SD	MET	V	45
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	49
R	H	CG2	THR	A	36	L	H	HD11	LEU	V	49
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	49
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	301
R	H	CG2	THR	A	36	L	H	HD11	LEU	V	301
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	301
R	H	OG1	THR	A	36	L	H	HG3	MET	V	45
R	H	OG1	THR	A	36	L	H	CG	LEU	V	49
R	H	OG1	THR	A	36	L	H	CD1	LEU	V	49
R	H	OG1	THR	A	36	L	H	CD2	LEU	V	49
R	H	OG1	THR	A	36	L	H	HG	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD11	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD12	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	39	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	40	L	H	HE2	MET	V	45
R	H	CD2	PHE	A	43	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	43	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	43	L	H	HA	MET	V	38
R	H	CE2	PHE	A	43	L	H	CG1	VAL	V	41
R	H	CE2	PHE	A	43	L	H	HB	VAL	V	41
R	H	CE2	PHE	A	43	L	H	HG11	VAL	V	41
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	43	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	43	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	43	L	H	HA	MET	V	38
R	H	CZ	PHE	A	43	L	H	CB	VAL	V	41
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	41
R	H	CZ	PHE	A	43	L	H	HB	VAL	V	41
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	41
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	71	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	71	L	H	HG23	VAL	V	41
R	H	C	LEU	A	75	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	75	L	H	HE2	PHE	V	66
R	H	O	LEU	A	75	L	H	CE2	PHE	V	66
R	H	O	LEU	A	75	L	H	HD2	PHE	V	66
R	H	O	LEU	A	75	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	75	L	H	HA	VAL	V	41
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	75	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	75	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	44
R	H	N	VAL	A	76	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	76	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	44
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	44
R	H	O	PRO	A	79	L	H	HZ3	LYS	V	62
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	44
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	44
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	44
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	82	L	H	CG2	THR	V	48
R	H	CB	LEU	A	82	L	H	HG21	THR	V	48
R	H	CB	LEU	A	82	L	H	HG22	THR	V	48
R	H	CB	LEU	A	82	L	H	HG23	THR	V	48
R	H	CG	LEU	A	82	L	H	CG2	THR	V	48
R	H	CG	LEU	A	82	L	H	HG21	THR	V	48
R	H	CG	LEU	A	82	L	H	HG22	THR	V	48
R	H	CG	LEU	A	82	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	48
R	H	CD1	LEU	A	82	L	H	HG23	THR	V	48
R	H	CA	VAL	A	83	L	H	HH21	ARG	V	136
R	H	C	VAL	A	83	L	H	NH2	ARG	V	136
R	H	C	VAL	A	83	L	H	HH21	ARG	V	136
R	H	C	VAL	A	83	L	H	HH22	ARG	V	136
R	H	CB	VAL	A	83	L	H	HZ1	LYS	V	62
R	H	CB	VAL	A	83	L	H	HZ3	LYS	V	62
R	H	O	VAL	A	83	L	H	NH2	ARG	V	136
R	H	O	VAL	A	83	L	H	HH21	ARG	V	136
R	H	O	VAL	A	83	L	H	HH22	ARG	V	136
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	62
R	H	CG1	VAL	A	83	L	H	HH21	ARG	V	136
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	83	L	H	CE	LYS	V	62
R	H	CG2	VAL	A	83	L	H	NZ	LYS	V	62
R	H	CG2	VAL	A	83	L	H	HE2	LYS	V	62
R	H	CG2	VAL	A	83	L	H	HZ1	LYS	V	62
R	H	CG2	VAL	A	83	L	H	HZ2	LYS	V	62
R	H	CG2	VAL	A	83	L	H	HZ3	LYS	V	62
R	H	N	VAL	A	86	L	H	NH2	ARG	V	136
R	H	N	VAL	A	86	L	H	HH12	ARG	V	136
R	H	N	VAL	A	86	L	H	HH22	ARG	V	136
R	H	CA	VAL	A	86	L	H	NH1	ARG	V	136
R	H	CA	VAL	A	86	L	H	NH2	ARG	V	136
R	H	CA	VAL	A	86	L	H	CZ	ARG	V	136
R	H	CA	VAL	A	86	L	H	HH12	ARG	V	136
R	H	CA	VAL	A	86	L	H	HH22	ARG	V	136
R	H	C	VAL	A	86	L	H	NH1	ARG	V	136
R	H	C	VAL	A	86	L	H	NH2	ARG	V	136
R	H	C	VAL	A	86	L	H	CZ	ARG	V	136
R	H	C	VAL	A	86	L	H	HH11	ARG	V	136
R	H	C	VAL	A	86	L	H	HH12	ARG	V	136
R	H	C	VAL	A	86	L	H	HH21	ARG	V	136
R	H	C	VAL	A	86	L	H	HH22	ARG	V	136
R	H	CB	VAL	A	86	L	H	NH1	ARG	V	136
R	H	CB	VAL	A	86	L	H	NH2	ARG	V	136
R	H	CB	VAL	A	86	L	H	CZ	ARG	V	136
R	H	CB	VAL	A	86	L	H	HH12	ARG	V	136
R	H	CB	VAL	A	86	L	H	HH22	ARG	V	136
R	H	O	VAL	A	86	L	H	NE	ARG	V	136
R	H	O	VAL	A	86	L	H	NH1	ARG	V	136
R	H	O	VAL	A	86	L	H	NH2	ARG	V	136
R	H	O	VAL	A	86	L	H	CZ	ARG	V	136
R	H	O	VAL	A	86	L	H	HH11	ARG	V	136
R	H	O	VAL	A	86	L	H	HH12	ARG	V	136
R	H	O	VAL	A	86	L	H	HH21	ARG	V	136
R	H	O	VAL	A	86	L	H	HH22	ARG	V	136
R	H	CG1	VAL	A	86	L	H	HE1	HIS	V	51
R	H	CG2	VAL	A	86	L	H	NH1	ARG	V	136
R	H	CG2	VAL	A	86	L	H	NH2	ARG	V	136
R	H	CG2	VAL	A	86	L	H	CZ	ARG	V	136
R	H	CG2	VAL	A	86	L	H	HH12	ARG	V	136
R	H	CG2	VAL	A	86	L	H	HH21	ARG	V	136
R	H	CG2	VAL	A	86	L	H	HH22	ARG	V	136
R	-	N	SER	A	87	L	H	NE	ARG	V	136
R	-	N	SER	A	87	L	H	NH1	ARG	V	136
R	-	N	SER	A	87	L	H	NH2	ARG	V	136
R	-	N	SER	A	87	L	H	CZ	ARG	V	136
R	-	N	SER	A	87	L	H	HH11	ARG	V	136
R	-	N	SER	A	87	L	H	HH12	ARG	V	136
R	-	N	SER	A	87	L	H	HH21	ARG	V	136
R	-	N	SER	A	87	L	H	HH22	ARG	V	136
R	-	CA	SER	A	87	L	H	NE	ARG	V	136
R	-	CA	SER	A	87	L	H	NH1	ARG	V	136
R	-	CA	SER	A	87	L	H	NH2	ARG	V	136
R	-	CA	SER	A	87	L	H	CZ	ARG	V	136
R	-	CA	SER	A	87	L	H	HD3	ARG	V	136
R	-	CA	SER	A	87	L	H	HE	ARG	V	136
R	-	CA	SER	A	87	L	H	HH11	ARG	V	136
R	-	CA	SER	A	87	L	H	HH12	ARG	V	136
R	-	CA	SER	A	87	L	H	HH21	ARG	V	136
R	-	CA	SER	A	87	L	H	HH22	ARG	V	136
R	-	CB	SER	A	87	L	H	NE	ARG	V	136
R	-	CB	SER	A	87	L	H	NH2	ARG	V	136
R	-	CB	SER	A	87	L	H	CZ	ARG	V	136
R	-	CB	SER	A	87	L	H	HE	ARG	V	136
R	-	CB	SER	A	87	L	H	HH21	ARG	V	136
R	-	CB	SER	A	87	L	H	HH22	ARG	V	136
R	-	OG	SER	A	87	L	H	NE	ARG	V	136
R	-	OG	SER	A	87	L	H	NH2	ARG	V	136
R	-	OG	SER	A	87	L	H	CZ	ARG	V	136
R	-	OG	SER	A	87	L	H	HE	ARG	V	136
R	-	OG	SER	A	87	L	H	HH21	ARG	V	136
R	-	OG	SER	A	87	L	H	HG23	VAL	V	140
R	-	CG	PRO	A	88	L	H	HD3	ARG	V	136
R	-	CD	PRO	A	88	L	H	CD	ARG	V	136
R	-	CD	PRO	A	88	L	H	HD3	ARG	V	136
R	-	CD	PRO	A	88	L	H	HH11	ARG	V	136
R	-	O	ARG	A	89	L	H	HG13	VAL	V	140
R	-	CD	ARG	A	89	L	H	OG	SER	V	137
R	-	CD	ARG	A	89	L	H	HG	SER	V	137
R	-	NE	ARG	A	89	L	H	OG	SER	V	137
R	-	NE	ARG	A	89	L	H	HG	SER	V	137
R	-	NH1	ARG	A	89	L	H	OG	SER	V	137
R	-	NH1	ARG	A	89	L	H	HG	SER	V	137
R	-	NH2	ARG	A	89	L	H	OG	SER	V	137
R	-	NH2	ARG	A	89	L	H	HG	SER	V	137
R	-	CZ	ARG	A	89	L	H	OG	SER	V	137
R	-	CZ	ARG	A	89	L	H	HG	SER	V	137
R	S	CG1	ILE	A	91	L	H	CG1	VAL	V	140
R	S	CG1	ILE	A	91	L	H	HG11	VAL	V	140
R	S	CG1	ILE	A	91	L	H	HG12	VAL	V	140
R	S	CG1	ILE	A	91	L	H	HG13	VAL	V	140
R	S	CD1	ILE	A	91	L	H	CG1	VAL	V	140
R	S	CD1	ILE	A	91	L	H	HG11	VAL	V	140
R	S	CD1	ILE	A	91	L	H	HG13	VAL	V	140
R	S	N	SER	A	93	L	H	HG22	THR	V	144
R	S	CA	SER	A	93	L	H	CG2	THR	V	144
R	S	CA	SER	A	93	L	H	HG22	THR	V	144
R	S	CA	SER	A	93	L	H	HD13	LEU	V	148
R	S	CA	SER	A	93	L	H	HD22	LEU	V	148
R	S	C	SER	A	93	L	H	HD22	LEU	V	148
R	S	CB	SER	A	93	L	H	CG2	THR	V	144
R	S	CB	SER	A	93	L	H	HG21	THR	V	144
R	S	CB	SER	A	93	L	H	HG22	THR	V	144
R	S	CB	SER	A	93	L	H	HG23	THR	V	144
R	S	CB	SER	A	93	L	H	CG	LEU	V	148
R	S	CB	SER	A	93	L	H	CD1	LEU	V	148
R	S	CB	SER	A	93	L	H	CD2	LEU	V	148
R	S	CB	SER	A	93	L	H	HG	LEU	V	148
R	S	CB	SER	A	93	L	H	HD13	LEU	V	148
R	S	CB	SER	A	93	L	H	HD21	LEU	V	148
R	S	CB	SER	A	93	L	H	HD22	LEU	V	148
R	S	OG	SER	A	93	L	H	HG22	THR	V	144
R	S	OG	SER	A	93	L	H	HB2	TRP	V	147
R	S	OG	SER	A	93	L	H	HB3	TRP	V	147
R	S	OG	SER	A	93	L	H	CG	LEU	V	148
R	S	OG	SER	A	93	L	H	CD2	LEU	V	148
R	S	OG	SER	A	93	L	H	HG	LEU	V	148
R	S	OG	SER	A	93	L	H	HD21	LEU	V	148
R	S	OG	SER	A	93	L	H	HD22	LEU	V	148
R	H	N	PHE	A	94	L	H	CD2	LEU	V	148
R	H	N	PHE	A	94	L	H	HD21	LEU	V	148
R	H	N	PHE	A	94	L	H	HD22	LEU	V	148
R	H	CA	PHE	A	94	L	H	HD22	LEU	V	148
R	H	CB	PHE	A	94	L	H	HD22	LEU	V	148
R	H	N	VAL	A	95	L	H	CD2	LEU	V	148
R	H	N	VAL	A	95	L	H	HD21	LEU	V	148
R	H	N	VAL	A	95	L	H	HD22	LEU	V	148
R	H	N	VAL	A	95	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	148
R	H	CB	VAL	A	95	L	H	HA	LEU	V	148
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	95	L	H	HA3	GLY	V	151
R	H	CG1	VAL	A	95	L	H	O	TRP	V	147
R	H	CG1	VAL	A	95	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	95	L	H	CA	GLY	V	151
R	H	CG1	VAL	A	95	L	H	H	GLY	V	151
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	151
R	H	CG1	VAL	A	95	L	H	HA3	GLY	V	151
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	95	L	H	CA	GLY	V	151
R	H	CG2	VAL	A	95	L	H	HA3	GLY	V	151
R	H	CG2	THR	A	99	L	H	HZ3	TRP	V	147
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	101
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	101
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	101
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	101
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	101
R	H	OH	TYR	A	102	L	H	CB	SER	V	97
R	H	OH	TYR	A	102	L	H	OG	SER	V	97
R	H	OH	TYR	A	102	L	H	HB3	SER	V	97
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	101
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	97
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	101
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	101
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	101
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	101
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	101
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	101
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	101
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	101
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	101
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	101
R	H	C	LEU	A	142	L	H	HD11	ILE	V	85
R	H	O	LEU	A	142	L	H	HD11	ILE	V	85
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	84
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	84
R	H	CD2	LEU	A	142	L	H	HD11	LEU	V	84
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	84
R	H	N	TRP	A	143	L	H	HD11	ILE	V	85
R	H	CA	TRP	A	143	L	H	HD11	ILE	V	85
R	H	CA	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CG	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CG	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CG	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CG	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CD1	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CD1	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CD2	TRP	A	143	L	H	CG1	ILE	V	85
R	H	CD2	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CD2	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CD2	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CD2	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CD2	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CD2	TRP	A	143	L	H	HD11	ILE	V	85
R	H	CD2	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CE2	TRP	A	143	L	H	CB	ILE	V	85
R	H	CE2	TRP	A	143	L	H	CG1	ILE	V	85
R	H	CE2	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CE2	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CE2	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CE2	TRP	A	143	L	H	HG21	ILE	V	85
R	H	CE2	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CE2	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CE2	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CE3	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CE3	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HD11	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HD12	ILE	V	85
R	H	CE3	TRP	A	143	L	H	HD13	ILE	V	85
R	H	NE1	TRP	A	143	L	H	CB	ILE	V	85
R	H	NE1	TRP	A	143	L	H	CG1	ILE	V	85
R	H	NE1	TRP	A	143	L	H	CG2	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HA	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HG12	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HG21	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HG22	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HG23	ILE	V	85
R	H	NE1	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CH2	TRP	A	143	L	H	CB	ILE	V	85
R	H	CH2	TRP	A	143	L	H	CG1	ILE	V	85
R	H	CH2	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CH2	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HB	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HG21	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HD12	ILE	V	85
R	H	CH2	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CH2	TRP	A	143	L	-	CB	ASN	V	87
R	H	CH2	TRP	A	143	L	-	HB2	ASN	V	87
R	H	CH2	TRP	A	143	L	-	HB3	ASN	V	87
R	H	CH2	TRP	A	143	L	-	HD21	ASN	V	87
R	H	CZ2	TRP	A	143	L	H	CA	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	CB	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	O	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	CG1	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HA	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HB	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HG12	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HG21	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CZ2	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CZ2	TRP	A	143	L	-	HB2	ASN	V	87
R	H	CZ2	TRP	A	143	L	-	HB3	ASN	V	87
R	H	CZ3	TRP	A	143	L	H	CB	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	CG2	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	CD1	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HB	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HG21	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HG22	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HG23	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HD11	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HD12	ILE	V	85
R	H	CZ3	TRP	A	143	L	H	HD13	ILE	V	85
R	H	CZ3	TRP	A	143	L	-	HD21	ASN	V	87
R	H	CB	ILE	A	146	L	H	HB1	ALA	V	81
R	H	CB	ILE	A	146	L	H	HD11	ILE	V	85
R	H	CB	ILE	A	146	L	H	HD12	ILE	V	85
R	H	CG1	ILE	A	146	L	H	CB	ALA	V	81
R	H	CG1	ILE	A	146	L	H	HB1	ALA	V	81
R	H	CG1	ILE	A	146	L	H	HB3	ALA	V	81
R	H	CG1	ILE	A	146	L	H	CD1	ILE	V	85
R	H	CG1	ILE	A	146	L	H	HD11	ILE	V	85
R	H	CG1	ILE	A	146	L	H	HD12	ILE	V	85
R	H	CG2	ILE	A	146	L	H	HB1	ALA	V	81
R	H	CG2	ILE	A	146	L	H	HD12	ILE	V	85
R	H	CD1	ILE	A	146	L	H	CA	ALA	V	81
R	H	CD1	ILE	A	146	L	H	CB	ALA	V	81
R	H	CD1	ILE	A	146	L	H	HA	ALA	V	81
R	H	CD1	ILE	A	146	L	H	HB1	ALA	V	81
R	H	CD1	ILE	A	146	L	H	HB3	ALA	V	81
R	H	CD1	ILE	A	146	L	H	CG1	ILE	V	85
R	H	CD1	ILE	A	146	L	H	CD1	ILE	V	85
R	H	CD1	ILE	A	146	L	H	HG12	ILE	V	85
R	H	CD1	ILE	A	146	L	H	HG13	ILE	V	85
R	H	CD1	ILE	A	146	L	H	HD11	ILE	V	85
R	H	CD1	ILE	A	146	L	H	HD12	ILE	V	85
R	H	CD1	ILE	A	146	L	H	HD13	ILE	V	85
R	H	C	VAL	A	153	L	H	HD22	LEU	V	93
R	H	O	VAL	A	153	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	153	L	H	HG	LEU	V	93
R	H	CG1	VAL	A	153	L	H	HD21	LEU	V	93
R	H	CG1	VAL	A	153	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	153	L	H	OG	SER	V	97
R	H	CG1	VAL	A	153	L	H	HG	SER	V	97
R	H	N	PRO	A	154	L	H	HD21	LEU	V	93
R	H	N	PRO	A	154	L	H	HD22	LEU	V	93
R	H	CA	PRO	A	154	L	H	CD2	LEU	V	93
R	H	CA	PRO	A	154	L	H	HD21	LEU	V	93
R	H	CA	PRO	A	154	L	H	HD22	LEU	V	93
R	H	CB	PRO	A	154	L	H	HD21	LEU	V	93
R	H	O	PRO	A	154	L	H	HD22	LEU	V	93
R	H	CG	PRO	A	154	L	H	HD21	LEU	V	93
R	H	CB	MET	A	157	L	H	CD1	LEU	V	93
R	H	CB	MET	A	157	L	H	HD12	LEU	V	93
R	H	CB	MET	A	157	L	H	HD22	LEU	V	93
R	H	CG	MET	A	157	L	H	CD1	LEU	V	93
R	H	CG	MET	A	157	L	H	HD11	LEU	V	93
R	H	CG	MET	A	157	L	H	HD12	LEU	V	93
R	H	CG	MET	A	157	L	H	HD13	LEU	V	93
R	H	CG	MET	A	157	L	H	HD22	LEU	V	93
R	H	SD	MET	A	157	L	H	HD12	LEU	V	93
R	H	SD	MET	A	157	L	H	OG	SER	V	97
R	H	CE	MET	A	157	L	H	CD1	LEU	V	93
R	H	CE	MET	A	157	L	H	HD11	LEU	V	93
R	H	CE	MET	A	157	L	H	HD12	LEU	V	93
R	H	CE	MET	A	157	L	H	HG11	VAL	V	96
R	H	CE	MET	A	157	L	H	N	SER	V	97
R	H	CE	MET	A	157	L	H	CA	SER	V	97
R	H	CE	MET	A	157	L	H	CB	SER	V	97
R	H	CE	MET	A	157	L	H	OG	SER	V	97
R	H	CE	MET	A	157	L	H	H	SER	V	97
R	H	CE	MET	A	157	L	H	HA	SER	V	97
R	H	CE	MET	A	157	L	H	HB3	SER	V	97
R	H	CE	MET	A	157	L	H	HG	SER	V	97

- 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