IID

A6NND4_P58181.1 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	H	PHE	A	103	L	H	CYS	V	206
R	H	PHE	A	103	L	H	VAL	V	210
R	H	ARG	A	138	L	H	GLN	V	170
R	H	MET	A	142	L	H	ARG	V	167
R	H	MET	A	142	L	H	GLN	V	170
R	H	VAL	A	145	L	H	ARG	V	167
R	H	ILE	A	146	L	H	ARG	V	167
R	H	TRP	A	149	L	H	PRO	V	163
R	H	VAL	A	25	L	H	LEU	V	140
R	H	PHE	A	28	L	H	TYR	V	125
R	H	LEU	A	32	L	H	THR	V	145
R	H	LEU	A	32	L	H	THR	V	148
R	H	LEU	A	32	L	H	LEU	V	149
R	H	TYR	A	35	L	H	SER	V	152
R	H	TYR	A	35	L	H	THR	V	156
R	H	VAL	A	36	L	H	THR	V	148
R	H	VAL	A	36	L	H	ALA	V	151
R	H	VAL	A	36	L	H	SER	V	152
R	H	VAL	A	36	L	H	LEU	V	155
R	H	LEU	A	39	L	H	SER	V	152
R	H	LEU	A	39	L	H	LEU	V	155
R	H	LEU	A	39	L	H	THR	V	156
R	H	LEU	A	39	L	H	LEU	V	159
R	H	MET	A	40	L	H	LEU	V	155
R	H	ASN	A	42	L	H	LEU	V	159
R	H	ALA	A	43	L	H	LEU	V	155
R	H	ALA	A	43	L	H	LEU	V	159
R	H	ILE	A	44	L	H	LEU	V	159
R	H	THR	A	46	L	H	LEU	V	159
R	H	THR	A	46	L	H	ILE	V	162
R	H	LEU	A	64	L	H	VAL	V	166
R	H	VAL	A	68	L	H	ILE	V	162
R	H	VAL	A	68	L	H	PRO	V	163
R	H	VAL	A	71	L	H	THR	V	156
R	H	VAL	A	71	L	H	LEU	V	159
R	H	SER	A	72	L	-	LEU	V	160
R	H	SER	A	72	L	H	PRO	V	163
R	H	ALA	A	75	L	H	THR	V	156
R	H	ALA	A	75	L	-	LEU	V	160
R	H	ALA	A	75	L	H	LEU	V	214
R	H	VAL	A	76	L	H	VAL	V	210
R	H	VAL	A	76	L	H	LEU	V	214
R	H	PRO	A	79	L	H	LEU	V	214
R	H	PRO	A	79	L	H	LEU	V	218
R	H	GLU	A	80	L	H	LEU	V	214
R	H	GLU	A	80	L	H	LEU	V	217
R	H	GLU	A	80	L	H	LEU	V	218
R	H	VAL	A	83	L	H	LEU	V	218
R	H	VAL	A	83	L	H	LEU	V	221
R	H	SER	A	86	L	H	TYR	V	125
R	H	SER	A	86	L	H	TYR	V	128
R	H	SER	A	86	L	-	HIS	V	133
R	-	THR	A	87	L	H	TYR	V	128
R	-	THR	A	87	L	H	HIS	V	225
R	-	LYS	A	89	L	H	HIS	V	225
R	S	THR	A	90	L	H	LEU	V	221
R	S	THR	A	90	L	H	HIS	V	225
R	S	MET	A	91	L	H	LEU	V	217
R	S	MET	A	91	L	H	LEU	V	221
R	S	ILE	A	92	L	H	LEU	V	217
R	S	ILE	A	92	L	H	LEU	V	221
R	S	SER	A	93	L	H	LEU	V	217
R	H	GLY	A	96	L	H	LEU	V	217

- 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

A6NND4_P58181.1 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	H	CG1	VAL	A	25	L	H	HD23	LEU	V	140
R	H	CD1	PHE	A	28	L	H	OH	TYR	V	125
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	125
R	H	CE1	PHE	A	28	L	H	CZ	TYR	V	125
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	125
R	H	CE2	PHE	A	28	L	H	CE2	TYR	V	125
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	125
R	H	CE2	PHE	A	28	L	H	CZ	TYR	V	125
R	H	CE2	PHE	A	28	L	H	HE2	TYR	V	125
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	125
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	125
R	H	CZ	PHE	A	28	L	H	CE2	TYR	V	125
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	125
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	125
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	125
R	H	CZ	PHE	A	28	L	H	HE2	TYR	V	125
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	125
R	H	CG	LEU	A	32	L	H	HG21	THR	V	148
R	H	CG	LEU	A	32	L	H	HG23	THR	V	148
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	149
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	149
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	148
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	149
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	149
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	149
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	149
R	H	CG	TYR	A	35	L	H	HB3	SER	V	152
R	H	CD1	TYR	A	35	L	H	CB	SER	V	152
R	H	CD1	TYR	A	35	L	H	HB3	SER	V	152
R	H	CE1	TYR	A	35	L	H	CB	SER	V	152
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	152
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	156
R	H	OH	TYR	A	35	L	H	CB	THR	V	156
R	H	OH	TYR	A	35	L	H	CG2	THR	V	156
R	H	OH	TYR	A	35	L	H	OG1	THR	V	156
R	H	OH	TYR	A	35	L	H	HB	THR	V	156
R	H	OH	TYR	A	35	L	H	HG1	THR	V	156
R	H	OH	TYR	A	35	L	H	HG21	THR	V	156
R	H	OH	TYR	A	35	L	H	HG22	THR	V	156
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	152
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	156
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	156
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	156
R	H	N	VAL	A	36	L	H	HB2	SER	V	152
R	H	CA	VAL	A	36	L	H	HB2	SER	V	152
R	H	CB	VAL	A	36	L	H	CG2	THR	V	148
R	H	CB	VAL	A	36	L	H	HG22	THR	V	148
R	H	CB	VAL	A	36	L	H	HG23	THR	V	148
R	H	CB	VAL	A	36	L	H	HB2	SER	V	152
R	H	O	VAL	A	36	L	H	CD1	LEU	V	155
R	H	O	VAL	A	36	L	H	HD11	LEU	V	155
R	H	O	VAL	A	36	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	148
R	H	CG1	VAL	A	36	L	H	HA	THR	V	148
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	148
R	H	CG1	VAL	A	36	L	H	HG23	THR	V	148
R	H	CG1	VAL	A	36	L	H	HB2	ALA	V	151
R	H	CG1	VAL	A	36	L	H	HB2	SER	V	152
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	155
R	H	CG2	VAL	A	36	L	H	C	THR	V	148
R	H	CG2	VAL	A	36	L	H	O	THR	V	148
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	148
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	148
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	148
R	H	CG2	VAL	A	36	L	H	HG23	THR	V	148
R	H	CG2	VAL	A	36	L	H	CB	SER	V	152
R	H	CG2	VAL	A	36	L	H	OG	SER	V	152
R	H	CG2	VAL	A	36	L	H	H	SER	V	152
R	H	CG2	VAL	A	36	L	H	HB2	SER	V	152
R	H	CG2	VAL	A	36	L	H	HB3	SER	V	152
R	H	CA	LEU	A	39	L	H	HB3	LEU	V	155
R	H	CA	LEU	A	39	L	H	HD11	LEU	V	159
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	159
R	H	C	LEU	A	39	L	H	HB3	LEU	V	155
R	H	C	LEU	A	39	L	H	HD13	LEU	V	155
R	H	C	LEU	A	39	L	H	CD1	LEU	V	159
R	H	C	LEU	A	39	L	H	HD11	LEU	V	159
R	H	C	LEU	A	39	L	H	HD13	LEU	V	159
R	H	CB	LEU	A	39	L	H	CB	LEU	V	155
R	H	CB	LEU	A	39	L	H	HB2	LEU	V	155
R	H	CB	LEU	A	39	L	H	HB3	LEU	V	155
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	39	L	H	HG1	THR	V	156
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	159
R	H	O	LEU	A	39	L	H	HB3	LEU	V	155
R	H	O	LEU	A	39	L	H	HD13	LEU	V	155
R	H	O	LEU	A	39	L	H	HD22	LEU	V	155
R	H	O	LEU	A	39	L	H	CD1	LEU	V	159
R	H	O	LEU	A	39	L	H	HD11	LEU	V	159
R	H	O	LEU	A	39	L	H	HD12	LEU	V	159
R	H	O	LEU	A	39	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	39	L	H	OG1	THR	V	156
R	H	CG	LEU	A	39	L	H	HA	THR	V	156
R	H	CG	LEU	A	39	L	H	HG1	THR	V	156
R	H	CD1	LEU	A	39	L	H	CA	SER	V	152
R	H	CD1	LEU	A	39	L	H	C	SER	V	152
R	H	CD1	LEU	A	39	L	H	O	SER	V	152
R	H	CD1	LEU	A	39	L	H	HA	SER	V	152
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	152
R	H	CD1	LEU	A	39	L	H	HB2	LEU	V	155
R	H	CD1	LEU	A	39	L	H	N	THR	V	156
R	H	CD1	LEU	A	39	L	H	CA	THR	V	156
R	H	CD1	LEU	A	39	L	H	CB	THR	V	156
R	H	CD1	LEU	A	39	L	H	OG1	THR	V	156
R	H	CD1	LEU	A	39	L	H	H	THR	V	156
R	H	CD1	LEU	A	39	L	H	HA	THR	V	156
R	H	CD1	LEU	A	39	L	H	HB	THR	V	156
R	H	CD1	LEU	A	39	L	H	HG1	THR	V	156
R	H	CD2	LEU	A	39	L	H	CA	THR	V	156
R	H	CD2	LEU	A	39	L	H	CB	THR	V	156
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	156
R	H	CD2	LEU	A	39	L	H	HA	THR	V	156
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	156
R	H	CD2	LEU	A	39	L	H	HG22	THR	V	156
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	159
R	H	N	MET	A	40	L	H	CD1	LEU	V	155
R	H	N	MET	A	40	L	H	HB3	LEU	V	155
R	H	N	MET	A	40	L	H	HD11	LEU	V	155
R	H	N	MET	A	40	L	H	HD13	LEU	V	155
R	H	N	MET	A	40	L	H	HD22	LEU	V	155
R	H	CA	MET	A	40	L	H	CD1	LEU	V	155
R	H	CA	MET	A	40	L	H	CD2	LEU	V	155
R	H	CA	MET	A	40	L	H	HB3	LEU	V	155
R	H	CA	MET	A	40	L	H	HD11	LEU	V	155
R	H	CA	MET	A	40	L	H	HD12	LEU	V	155
R	H	CA	MET	A	40	L	H	HD13	LEU	V	155
R	H	CA	MET	A	40	L	H	HD22	LEU	V	155
R	H	C	MET	A	40	L	H	HD13	LEU	V	155
R	H	CB	MET	A	40	L	H	CD1	LEU	V	155
R	H	CB	MET	A	40	L	H	HD11	LEU	V	155
R	H	CB	MET	A	40	L	H	HD12	LEU	V	155
R	H	CB	MET	A	40	L	H	HD13	LEU	V	155
R	H	CB	MET	A	40	L	H	HD22	LEU	V	155
R	H	O	MET	A	40	L	H	HD22	LEU	V	155
R	H	CG	MET	A	40	L	H	CD1	LEU	V	155
R	H	CG	MET	A	40	L	H	HD12	LEU	V	155
R	H	CG	MET	A	40	L	H	HD13	LEU	V	155
R	H	CG	MET	A	40	L	H	HD23	LEU	V	155
R	H	SD	MET	A	40	L	H	HD12	LEU	V	155
R	H	C	ASN	A	42	L	H	CD1	LEU	V	159
R	H	C	ASN	A	42	L	H	CD2	LEU	V	159
R	H	C	ASN	A	42	L	H	HD12	LEU	V	159
R	H	C	ASN	A	42	L	H	HD13	LEU	V	159
R	H	C	ASN	A	42	L	H	HD22	LEU	V	159
R	H	C	ASN	A	42	L	H	HD23	LEU	V	159
R	H	CB	ASN	A	42	L	H	HD12	LEU	V	159
R	H	O	ASN	A	42	L	H	CD2	LEU	V	159
R	H	O	ASN	A	42	L	H	HD22	LEU	V	159
R	H	O	ASN	A	42	L	H	HD23	LEU	V	159
R	H	N	ALA	A	43	L	H	CG	LEU	V	159
R	H	N	ALA	A	43	L	H	CD1	LEU	V	159
R	H	N	ALA	A	43	L	H	CD2	LEU	V	159
R	H	N	ALA	A	43	L	H	HD12	LEU	V	159
R	H	N	ALA	A	43	L	H	HD13	LEU	V	159
R	H	N	ALA	A	43	L	H	HD22	LEU	V	159
R	H	N	ALA	A	43	L	H	HD23	LEU	V	159
R	H	CA	ALA	A	43	L	H	CG	LEU	V	159
R	H	CA	ALA	A	43	L	H	CD1	LEU	V	159
R	H	CA	ALA	A	43	L	H	CD2	LEU	V	159
R	H	CA	ALA	A	43	L	H	HG	LEU	V	159
R	H	CA	ALA	A	43	L	H	HD12	LEU	V	159
R	H	CA	ALA	A	43	L	H	HD13	LEU	V	159
R	H	CA	ALA	A	43	L	H	HD21	LEU	V	159
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	159
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	159
R	H	C	ALA	A	43	L	H	CD2	LEU	V	159
R	H	C	ALA	A	43	L	H	HD13	LEU	V	159
R	H	C	ALA	A	43	L	H	HD21	LEU	V	159
R	H	C	ALA	A	43	L	H	HD22	LEU	V	159
R	H	C	ALA	A	43	L	H	HD23	LEU	V	159
R	H	CB	ALA	A	43	L	H	HB3	LEU	V	155
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	43	L	H	CG	LEU	V	159
R	H	CB	ALA	A	43	L	H	CD1	LEU	V	159
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	159
R	H	CB	ALA	A	43	L	H	HG	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD11	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD12	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD21	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	159
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	159
R	H	O	ALA	A	43	L	H	CD2	LEU	V	159
R	H	O	ALA	A	43	L	H	HD21	LEU	V	159
R	H	O	ALA	A	43	L	H	HD22	LEU	V	159
R	H	O	ALA	A	43	L	H	HD23	LEU	V	159
R	H	N	ILE	A	44	L	H	HD22	LEU	V	159
R	H	CB	THR	A	46	L	H	HD21	LEU	V	159
R	H	CB	THR	A	46	L	H	HD23	LEU	V	159
R	H	CB	THR	A	46	L	H	CD1	ILE	V	162
R	H	CB	THR	A	46	L	H	HG22	ILE	V	162
R	H	CB	THR	A	46	L	H	HD12	ILE	V	162
R	H	CB	THR	A	46	L	H	HD13	ILE	V	162
R	H	CG2	THR	A	46	L	H	CB	ILE	V	162
R	H	CG2	THR	A	46	L	H	CG1	ILE	V	162
R	H	CG2	THR	A	46	L	H	CG2	ILE	V	162
R	H	CG2	THR	A	46	L	H	CD1	ILE	V	162
R	H	CG2	THR	A	46	L	H	HB	ILE	V	162
R	H	CG2	THR	A	46	L	H	HG21	ILE	V	162
R	H	CG2	THR	A	46	L	H	HG22	ILE	V	162
R	H	CG2	THR	A	46	L	H	HG23	ILE	V	162
R	H	CG2	THR	A	46	L	H	HD11	ILE	V	162
R	H	CG2	THR	A	46	L	H	HD12	ILE	V	162
R	H	CG2	THR	A	46	L	H	HD13	ILE	V	162
R	H	OG1	THR	A	46	L	H	HD23	LEU	V	159
R	H	OG1	THR	A	46	L	H	HG22	ILE	V	162
R	H	OG1	THR	A	46	L	H	HD12	ILE	V	162
R	H	CD2	LEU	A	64	L	H	HG12	VAL	V	166
R	H	CD2	LEU	A	64	L	H	HG23	VAL	V	166
R	H	CA	VAL	A	68	L	H	HG3	PRO	V	163
R	H	C	VAL	A	68	L	H	HG3	PRO	V	163
R	H	CB	VAL	A	68	L	H	CG	PRO	V	163
R	H	CB	VAL	A	68	L	H	CD	PRO	V	163
R	H	CB	VAL	A	68	L	H	HB3	PRO	V	163
R	H	CB	VAL	A	68	L	H	HG2	PRO	V	163
R	H	CB	VAL	A	68	L	H	HG3	PRO	V	163
R	H	CB	VAL	A	68	L	H	HD2	PRO	V	163
R	H	O	VAL	A	68	L	H	HG2	PRO	V	163
R	H	CG1	VAL	A	68	L	H	N	PRO	V	163
R	H	CG1	VAL	A	68	L	H	CA	PRO	V	163
R	H	CG1	VAL	A	68	L	H	CB	PRO	V	163
R	H	CG1	VAL	A	68	L	H	CG	PRO	V	163
R	H	CG1	VAL	A	68	L	H	CD	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HB2	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HB3	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HG2	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HG3	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HD2	PRO	V	163
R	H	CG1	VAL	A	68	L	H	HD3	PRO	V	163
R	H	CG2	VAL	A	68	L	H	CG2	ILE	V	162
R	H	CG2	VAL	A	68	L	H	HB	ILE	V	162
R	H	CG2	VAL	A	68	L	H	HG21	ILE	V	162
R	H	CG2	VAL	A	68	L	H	HG22	ILE	V	162
R	H	CG2	VAL	A	68	L	H	N	PRO	V	163
R	H	CG2	VAL	A	68	L	H	CG	PRO	V	163
R	H	CG2	VAL	A	68	L	H	CD	PRO	V	163
R	H	CG2	VAL	A	68	L	H	HG2	PRO	V	163
R	H	CG2	VAL	A	68	L	H	HG3	PRO	V	163
R	H	CG2	VAL	A	68	L	H	HD2	PRO	V	163
R	H	CB	VAL	A	71	L	H	CB	LEU	V	159
R	H	CB	VAL	A	71	L	H	CD1	LEU	V	159
R	H	CB	VAL	A	71	L	H	HB2	LEU	V	159
R	H	CB	VAL	A	71	L	H	HB3	LEU	V	159
R	H	CB	VAL	A	71	L	H	HD11	LEU	V	159
R	H	CB	VAL	A	71	L	H	HD12	LEU	V	159
R	H	O	VAL	A	71	L	H	HG22	THR	V	156
R	H	CG1	VAL	A	71	L	H	HA	THR	V	156
R	H	CG1	VAL	A	71	L	H	HG22	THR	V	156
R	H	CG1	VAL	A	71	L	H	CB	LEU	V	159
R	H	CG1	VAL	A	71	L	H	CG	LEU	V	159
R	H	CG1	VAL	A	71	L	H	CD1	LEU	V	159
R	H	CG1	VAL	A	71	L	H	HB2	LEU	V	159
R	H	CG1	VAL	A	71	L	H	HB3	LEU	V	159
R	H	CG1	VAL	A	71	L	H	HD11	LEU	V	159
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	71	L	H	CB	LEU	V	159
R	H	CG2	VAL	A	71	L	H	CG	LEU	V	159
R	H	CG2	VAL	A	71	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HB2	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HB3	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HD11	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HD13	LEU	V	159
R	H	CG2	VAL	A	71	L	H	HD23	LEU	V	159
R	H	OG	SER	A	72	L	-	HA	LEU	V	160
R	H	OG	SER	A	72	L	-	HG	LEU	V	160
R	H	OG	SER	A	72	L	H	HG2	PRO	V	163
R	H	CA	ALA	A	75	L	H	HG21	THR	V	156
R	H	CA	ALA	A	75	L	H	HG22	THR	V	156
R	H	CB	ALA	A	75	L	H	CG2	THR	V	156
R	H	CB	ALA	A	75	L	H	HG21	THR	V	156
R	H	CB	ALA	A	75	L	H	HG22	THR	V	156
R	H	CB	ALA	A	75	L	H	HG23	THR	V	156
R	H	CB	ALA	A	75	L	-	HD11	LEU	V	160
R	H	O	ALA	A	75	L	H	CD2	LEU	V	214
R	H	O	ALA	A	75	L	H	HD21	LEU	V	214
R	H	O	ALA	A	75	L	H	HD22	LEU	V	214
R	H	O	ALA	A	75	L	H	HD23	LEU	V	214
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	214
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	214
R	H	O	VAL	A	76	L	H	HD22	LEU	V	214
R	H	O	VAL	A	76	L	H	HD23	LEU	V	214
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	210
R	H	C	PRO	A	79	L	H	HD12	LEU	V	218
R	H	C	PRO	A	79	L	H	HD23	LEU	V	218
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	214
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	218
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	218
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	218
R	H	O	PRO	A	79	L	H	HD22	LEU	V	218
R	H	O	PRO	A	79	L	H	HD23	LEU	V	218
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	214
R	H	N	GLU	A	80	L	H	HD23	LEU	V	218
R	H	CA	GLU	A	80	L	H	HD23	LEU	V	218
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	218
R	H	OE2	GLU	A	80	L	H	HD11	LEU	V	214
R	H	OE2	GLU	A	80	L	H	HD12	LEU	V	214
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	217
R	H	OE2	GLU	A	80	L	H	CD2	LEU	V	218
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	218
R	H	OE2	GLU	A	80	L	H	HD23	LEU	V	218
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	218
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	218
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	218
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	218
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	218
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	221
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	218
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	218
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	218
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	218
R	H	CA	SER	A	86	L	H	HE1	TYR	V	128
R	H	C	SER	A	86	L	H	OH	TYR	V	128
R	H	C	SER	A	86	L	H	HE1	TYR	V	128
R	H	C	SER	A	86	L	H	HH	TYR	V	128
R	H	CB	SER	A	86	L	H	CE2	TYR	V	125
R	H	CB	SER	A	86	L	H	HE2	TYR	V	125
R	H	CB	SER	A	86	L	H	HH	TYR	V	125
R	H	CB	SER	A	86	L	H	HE1	TYR	V	128
R	H	O	SER	A	86	L	H	CE1	TYR	V	128
R	H	O	SER	A	86	L	H	OH	TYR	V	128
R	H	O	SER	A	86	L	H	CZ	TYR	V	128
R	H	O	SER	A	86	L	H	HE1	TYR	V	128
R	H	O	SER	A	86	L	H	HH	TYR	V	128
R	H	O	SER	A	86	L	-	NE2	HIS	V	133
R	H	OG	SER	A	86	L	H	CE2	TYR	V	125
R	H	OG	SER	A	86	L	H	HE2	TYR	V	125
R	H	OG	SER	A	86	L	H	CE1	TYR	V	128
R	H	OG	SER	A	86	L	H	HE1	TYR	V	128
R	-	N	THR	A	87	L	H	OH	TYR	V	128
R	-	N	THR	A	87	L	H	HH	TYR	V	128
R	-	CA	THR	A	87	L	H	OH	TYR	V	128
R	-	CA	THR	A	87	L	H	HH	TYR	V	128
R	-	CB	THR	A	87	L	H	OH	TYR	V	128
R	-	CB	THR	A	87	L	H	NE2	HIS	V	225
R	-	CB	THR	A	87	L	H	HE2	HIS	V	225
R	-	CG2	THR	A	87	L	H	CE1	TYR	V	128
R	-	CG2	THR	A	87	L	H	CE2	TYR	V	128
R	-	CG2	THR	A	87	L	H	OH	TYR	V	128
R	-	CG2	THR	A	87	L	H	CZ	TYR	V	128
R	-	CG2	THR	A	87	L	H	HE2	TYR	V	128
R	-	CG2	THR	A	87	L	H	HH	TYR	V	128
R	-	CG2	THR	A	87	L	H	CD2	HIS	V	225
R	-	CG2	THR	A	87	L	H	NE2	HIS	V	225
R	-	CG2	THR	A	87	L	H	HD2	HIS	V	225
R	-	CG2	THR	A	87	L	H	HE2	HIS	V	225
R	-	OG1	THR	A	87	L	H	HE2	HIS	V	225
R	-	N	LYS	A	89	L	H	HE1	HIS	V	225
R	-	C	LYS	A	89	L	H	HE1	HIS	V	225
R	-	C	LYS	A	89	L	H	HE2	HIS	V	225
R	-	CB	LYS	A	89	L	H	HE1	HIS	V	225
R	-	O	LYS	A	89	L	H	CE1	HIS	V	225
R	-	O	LYS	A	89	L	H	NE2	HIS	V	225
R	-	O	LYS	A	89	L	H	HE1	HIS	V	225
R	-	O	LYS	A	89	L	H	HE2	HIS	V	225
R	S	CA	THR	A	90	L	H	HE2	HIS	V	225
R	S	CG2	THR	A	90	L	H	HD12	LEU	V	221
R	S	N	MET	A	91	L	H	CD2	LEU	V	221
R	S	N	MET	A	91	L	H	HD12	LEU	V	221
R	S	N	MET	A	91	L	H	HD22	LEU	V	221
R	S	N	MET	A	91	L	H	HD23	LEU	V	221
R	S	CA	MET	A	91	L	H	CD2	LEU	V	221
R	S	CA	MET	A	91	L	H	HD22	LEU	V	221
R	S	CA	MET	A	91	L	H	HD23	LEU	V	221
R	S	C	MET	A	91	L	H	CD1	LEU	V	221
R	S	C	MET	A	91	L	H	CD2	LEU	V	221
R	S	C	MET	A	91	L	H	HD12	LEU	V	221
R	S	C	MET	A	91	L	H	HD13	LEU	V	221
R	S	C	MET	A	91	L	H	HD22	LEU	V	221
R	S	C	MET	A	91	L	H	HD23	LEU	V	221
R	S	CB	MET	A	91	L	H	CD2	LEU	V	221
R	S	CB	MET	A	91	L	H	HD22	LEU	V	221
R	S	CB	MET	A	91	L	H	HD23	LEU	V	221
R	S	O	MET	A	91	L	H	HD13	LEU	V	217
R	S	O	MET	A	91	L	H	CG	LEU	V	221
R	S	O	MET	A	91	L	H	CD1	LEU	V	221
R	S	O	MET	A	91	L	H	CD2	LEU	V	221
R	S	O	MET	A	91	L	H	HG	LEU	V	221
R	S	O	MET	A	91	L	H	HD11	LEU	V	221
R	S	O	MET	A	91	L	H	HD12	LEU	V	221
R	S	O	MET	A	91	L	H	HD13	LEU	V	221
R	S	O	MET	A	91	L	H	HD21	LEU	V	221
R	S	O	MET	A	91	L	H	HD22	LEU	V	221
R	S	O	MET	A	91	L	H	HD23	LEU	V	221
R	S	N	ILE	A	92	L	H	HD13	LEU	V	221
R	S	N	ILE	A	92	L	H	HD23	LEU	V	221
R	S	CA	ILE	A	92	L	H	HD13	LEU	V	217
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	217
R	S	CA	ILE	A	92	L	H	HD13	LEU	V	221
R	S	C	ILE	A	92	L	H	HD22	LEU	V	217
R	S	CB	ILE	A	92	L	H	HD22	LEU	V	217
R	S	CG1	ILE	A	92	L	H	CD2	LEU	V	217
R	S	CG1	ILE	A	92	L	H	HD21	LEU	V	217
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	217
R	S	CD1	ILE	A	92	L	H	HD22	LEU	V	217
R	S	N	SER	A	93	L	H	HD12	LEU	V	217
R	S	N	SER	A	93	L	H	HD13	LEU	V	217
R	S	N	SER	A	93	L	H	HD22	LEU	V	217
R	S	CB	SER	A	93	L	H	HD12	LEU	V	217
R	S	OG	SER	A	93	L	H	HD12	LEU	V	217
R	S	OG	SER	A	93	L	H	HD23	LEU	V	217
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	217
R	H	CB	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CG	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CG	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CD1	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CD1	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CD2	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CD2	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CD2	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	206
R	H	CE1	PHE	A	103	L	H	O	CYS	V	206
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	206
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CE2	PHE	A	103	L	H	CB	VAL	V	210
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	210
R	H	CE2	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	210
R	H	CZ	PHE	A	103	L	H	C	CYS	V	206
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	206
R	H	CZ	PHE	A	103	L	H	O	CYS	V	206
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	206
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	206
R	H	CZ	PHE	A	103	L	H	CB	VAL	V	210
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	210
R	H	CZ	PHE	A	103	L	H	H	VAL	V	210
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	210
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	210
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	210
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	210
R	H	NH2	ARG	A	138	L	H	HG2	GLN	V	170
R	H	O	MET	A	142	L	H	HH12	ARG	V	167
R	H	SD	MET	A	142	L	H	CD	GLN	V	170
R	H	SD	MET	A	142	L	H	NE2	GLN	V	170
R	H	SD	MET	A	142	L	H	OE1	GLN	V	170
R	H	SD	MET	A	142	L	H	HE22	GLN	V	170
R	H	CE	MET	A	142	L	H	CG	GLN	V	170
R	H	CE	MET	A	142	L	H	CD	GLN	V	170
R	H	CE	MET	A	142	L	H	NE2	GLN	V	170
R	H	CE	MET	A	142	L	H	OE1	GLN	V	170
R	H	CE	MET	A	142	L	H	HB3	GLN	V	170
R	H	CE	MET	A	142	L	H	HG2	GLN	V	170
R	H	CE	MET	A	142	L	H	HE21	GLN	V	170
R	H	CE	MET	A	142	L	H	HE22	GLN	V	170
R	H	CG1	VAL	A	145	L	H	NH1	ARG	V	167
R	H	CG1	VAL	A	145	L	H	HH12	ARG	V	167
R	H	N	ILE	A	146	L	H	HH12	ARG	V	167
R	H	N	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CA	ILE	A	146	L	H	NH2	ARG	V	167
R	H	CA	ILE	A	146	L	H	HH12	ARG	V	167
R	H	CA	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CB	ILE	A	146	L	H	NH2	ARG	V	167
R	H	CB	ILE	A	146	L	H	HH12	ARG	V	167
R	H	CB	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CG1	ILE	A	146	L	H	NH1	ARG	V	167
R	H	CG1	ILE	A	146	L	H	NH2	ARG	V	167
R	H	CG1	ILE	A	146	L	H	CZ	ARG	V	167
R	H	CG1	ILE	A	146	L	H	HH12	ARG	V	167
R	H	CG1	ILE	A	146	L	H	HH21	ARG	V	167
R	H	CG1	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CG2	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CD1	ILE	A	146	L	H	NH1	ARG	V	167
R	H	CD1	ILE	A	146	L	H	HH12	ARG	V	167
R	H	CD1	ILE	A	146	L	H	HH22	ARG	V	167
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	163
R	H	CZ2	TRP	A	149	L	H	HB3	PRO	V	163

- 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