IID

A6NMS3_Q99527.1 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	VAL	A	103	L	H	TYR	V	35
R	H	VAL	A	103	L	H	LEU	V	36
R	H	VAL	A	103	L	H	MET	V	39
R	H	LEU	A	106	L	H	VAL	V	40
R	H	LEU	A	106	L	H	LEU	V	43
R	H	ILE	A	107	L	H	MET	V	39
R	H	ILE	A	107	L	H	LEU	V	43
R	H	ALA	A	110	L	H	LEU	V	43
R	H	ALA	A	110	L	H	ALA	V	47
R	H	LEU	A	113	L	H	ALA	V	47
R	H	LEU	A	113	L	H	TYR	V	50
R	H	LEU	A	113	L	H	VAL	V	51
R	-	ILE	A	126	L	H	THR	V	146
R	H	VAL	A	128	L	H	PHE	V	149
R	H	VAL	A	128	L	H	ASN	V	153
R	H	PHE	A	132	L	H	PHE	V	103
R	H	PHE	A	132	L	H	LEU	V	106
R	H	PHE	A	132	L	H	PHE	V	149
R	H	PHE	A	132	L	H	MET	V	69
R	H	PHE	A	132	L	H	CYS	V	72
R	H	LEU	A	135	L	H	PHE	V	103
R	H	PHE	A	136	L	H	LEU	V	68
R	H	HIS	A	172	L	-	PHE	V	86
R	H	ARG	A	175	L	H	THR	V	25
R	H	ARG	A	175	L	H	PHE	V	28
R	H	ARG	A	175	L	H	VAL	V	29
R	H	ARG	A	175	L	-	PHE	V	86
R	H	GLY	A	179	L	H	GLU	V	83
R	H	LEU	A	180	L	H	GLU	V	83
R	H	MET	A	183	L	H	LYS	V	80
R	H	MET	A	183	L	H	GLU	V	83
R	H	MET	A	183	L	H	GLU	V	96
R	H	LEU	A	190	L	H	TYR	V	95
R	H	LEU	A	190	L	H	ALA	V	99
R	H	PHE	A	193	L	H	TYR	V	102
R	H	PHE	A	193	L	H	PHE	V	103
R	H	HIS	A	197	L	H	TYR	V	102
R	H	HIS	A	197	L	H	MET	V	157
R	H	PHE	A	326	L	H	ASN	V	316
R	H	LEU	A	335	L	H	LYS	V	309
R	H	ILE	A	339	L	H	LYS	V	309
R	H	PHE	A	351	L	H	LYS	V	299
R	H	PHE	A	70	L	H	ALA	V	47
R	H	PHE	A	70	L	H	VAL	V	51
R	H	PHE	A	74	L	H	LEU	V	43
R	H	PHE	A	74	L	H	GLY	V	44
R	H	PHE	A	74	L	H	ALA	V	47
R	H	VAL	A	75	L	H	TYR	V	305
R	H	ILE	A	78	L	H	VAL	V	40
R	H	LEU	A	79	L	H	TYR	V	305
R	H	LEU	A	81	L	H	LEU	V	36
R	H	LEU	A	81	L	H	VAL	V	40
R	H	ILE	A	85	L	H	LEU	V	36
R	H	ARG	A	88	L	H	VAL	V	29
R	H	ARG	A	88	L	H	SER	V	32
R	H	ARG	A	88	L	H	ALA	V	33
R	H	ARG	A	88	L	H	LEU	V	36
R	H	ILE	A	99	L	H	LEU	V	36

- 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

A6NMS3_Q99527.1 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	CG	PHE	A	70	L	H	HG22	VAL	V	51
R	H	CD1	PHE	A	70	L	H	HG12	VAL	V	51
R	H	CD1	PHE	A	70	L	H	HG22	VAL	V	51
R	H	CD1	PHE	A	70	L	H	HG23	VAL	V	51
R	H	CE1	PHE	A	70	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	70	L	H	CG2	VAL	V	51
R	H	CE1	PHE	A	70	L	H	HG12	VAL	V	51
R	H	CE1	PHE	A	70	L	H	HG21	VAL	V	51
R	H	CE1	PHE	A	70	L	H	HG22	VAL	V	51
R	H	CE1	PHE	A	70	L	H	HG23	VAL	V	51
R	H	CE2	PHE	A	70	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	70	L	H	HG22	VAL	V	51
R	H	CZ	PHE	A	70	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	70	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	70	L	H	CG2	VAL	V	51
R	H	CZ	PHE	A	70	L	H	HG21	VAL	V	51
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	51
R	H	CZ	PHE	A	70	L	H	HG23	VAL	V	51
R	H	CG	PHE	A	74	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	74	L	H	HA2	GLY	V	44
R	H	CD2	PHE	A	74	L	H	CB	ALA	V	47
R	H	CD2	PHE	A	74	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	74	L	H	HB2	ALA	V	47
R	H	CD2	PHE	A	74	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	74	L	H	CA	GLY	V	44
R	H	CE1	PHE	A	74	L	H	HA2	GLY	V	44
R	H	CE1	PHE	A	74	L	H	HA3	GLY	V	44
R	H	CE1	PHE	A	74	L	H	HB2	ALA	V	47
R	H	CE2	PHE	A	74	L	H	O	LEU	V	43
R	H	CE2	PHE	A	74	L	H	CA	GLY	V	44
R	H	CE2	PHE	A	74	L	H	HA2	GLY	V	44
R	H	CE2	PHE	A	74	L	H	CB	ALA	V	47
R	H	CE2	PHE	A	74	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	74	L	H	HB2	ALA	V	47
R	H	CE2	PHE	A	74	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	74	L	H	N	GLY	V	44
R	H	CZ	PHE	A	74	L	H	CA	GLY	V	44
R	H	CZ	PHE	A	74	L	H	C	GLY	V	44
R	H	CZ	PHE	A	74	L	H	O	GLY	V	44
R	H	CZ	PHE	A	74	L	H	HA2	GLY	V	44
R	H	CZ	PHE	A	74	L	H	HA3	GLY	V	44
R	H	CZ	PHE	A	74	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	74	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	74	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	74	L	H	HB3	ALA	V	47
R	H	CB	VAL	A	75	L	H	CD2	TYR	V	305
R	H	CB	VAL	A	75	L	H	CE2	TYR	V	305
R	H	CB	VAL	A	75	L	H	HD2	TYR	V	305
R	H	CB	VAL	A	75	L	H	HE2	TYR	V	305
R	H	CG1	VAL	A	75	L	H	CG	TYR	V	305
R	H	CG1	VAL	A	75	L	H	CD2	TYR	V	305
R	H	CG1	VAL	A	75	L	H	CE2	TYR	V	305
R	H	CG1	VAL	A	75	L	H	CZ	TYR	V	305
R	H	CG1	VAL	A	75	L	H	HD2	TYR	V	305
R	H	CG1	VAL	A	75	L	H	HE2	TYR	V	305
R	H	CG2	VAL	A	75	L	H	HD2	TYR	V	305
R	H	CB	ILE	A	78	L	H	HG13	VAL	V	40
R	H	CG1	ILE	A	78	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	78	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	78	L	H	HG13	VAL	V	40
R	H	CG2	ILE	A	78	L	H	HG12	VAL	V	40
R	H	CG2	ILE	A	78	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	78	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	79	L	H	OH	TYR	V	305
R	H	CD2	LEU	A	79	L	H	HH	TYR	V	305
R	H	CB	LEU	A	81	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	81	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	81	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	81	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	81	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	81	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	81	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	81	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	85	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	85	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	85	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	85	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	85	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	85	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	85	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	85	L	H	HB2	LEU	V	36
R	H	CD1	ILE	A	85	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	85	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	85	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	85	L	H	HD13	LEU	V	36
R	H	CD	ARG	A	88	L	H	HG13	VAL	V	29
R	H	NE	ARG	A	88	L	H	HB3	ALA	V	33
R	H	NH1	ARG	A	88	L	H	C	VAL	V	29
R	H	NH1	ARG	A	88	L	H	O	VAL	V	29
R	H	NH1	ARG	A	88	L	H	CG1	VAL	V	29
R	H	NH1	ARG	A	88	L	H	HA	VAL	V	29
R	H	NH1	ARG	A	88	L	H	HG11	VAL	V	29
R	H	NH1	ARG	A	88	L	H	HG12	VAL	V	29
R	H	NH1	ARG	A	88	L	H	HG13	VAL	V	29
R	H	NH1	ARG	A	88	L	H	HB2	SER	V	32
R	H	NH1	ARG	A	88	L	H	N	ALA	V	33
R	H	NH1	ARG	A	88	L	H	CB	ALA	V	33
R	H	NH1	ARG	A	88	L	H	H	ALA	V	33
R	H	NH1	ARG	A	88	L	H	HA	ALA	V	33
R	H	NH1	ARG	A	88	L	H	HB1	ALA	V	33
R	H	NH1	ARG	A	88	L	H	HB2	ALA	V	33
R	H	NH1	ARG	A	88	L	H	HB3	ALA	V	33
R	H	NH2	ARG	A	88	L	H	N	ALA	V	33
R	H	NH2	ARG	A	88	L	H	CA	ALA	V	33
R	H	NH2	ARG	A	88	L	H	CB	ALA	V	33
R	H	NH2	ARG	A	88	L	H	H	ALA	V	33
R	H	NH2	ARG	A	88	L	H	HA	ALA	V	33
R	H	NH2	ARG	A	88	L	H	HB1	ALA	V	33
R	H	NH2	ARG	A	88	L	H	HB2	ALA	V	33
R	H	NH2	ARG	A	88	L	H	HB3	ALA	V	33
R	H	NH2	ARG	A	88	L	H	HD11	LEU	V	36
R	H	CZ	ARG	A	88	L	H	HG13	VAL	V	29
R	H	CZ	ARG	A	88	L	H	CA	ALA	V	33
R	H	CZ	ARG	A	88	L	H	CB	ALA	V	33
R	H	CZ	ARG	A	88	L	H	HA	ALA	V	33
R	H	CZ	ARG	A	88	L	H	HB1	ALA	V	33
R	H	CZ	ARG	A	88	L	H	HB3	ALA	V	33
R	H	CG2	ILE	A	99	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	103	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	103	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	103	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	103	L	H	HG3	MET	V	39
R	H	CG1	VAL	A	103	L	H	HE3	MET	V	39
R	H	CG2	VAL	A	103	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	103	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	103	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	103	L	H	HD23	LEU	V	36
R	H	C	LEU	A	106	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	106	L	H	HD13	LEU	V	43
R	H	O	LEU	A	106	L	H	HB3	LEU	V	43
R	H	O	LEU	A	106	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	106	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	106	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	106	L	H	HG22	VAL	V	40
R	H	N	ILE	A	107	L	H	CD1	LEU	V	43
R	H	N	ILE	A	107	L	H	HD11	LEU	V	43
R	H	N	ILE	A	107	L	H	HD12	LEU	V	43
R	H	N	ILE	A	107	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	107	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	107	L	H	HD11	LEU	V	43
R	H	CA	ILE	A	107	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	107	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	107	L	H	HD22	LEU	V	43
R	H	C	ILE	A	107	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	107	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	107	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	107	L	H	HD12	LEU	V	43
R	H	O	ILE	A	107	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	107	L	H	CE	MET	V	39
R	H	CG1	ILE	A	107	L	H	HE1	MET	V	39
R	H	CG1	ILE	A	107	L	H	HE2	MET	V	39
R	H	CG1	ILE	A	107	L	H	HE3	MET	V	39
R	H	CG1	ILE	A	107	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	107	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	107	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	107	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	107	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	107	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	107	L	H	CE	MET	V	39
R	H	CD1	ILE	A	107	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	107	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	107	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	107	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	110	L	H	HB3	ALA	V	47
R	H	CB	ALA	A	110	L	H	O	LEU	V	43
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	110	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	113	L	H	HG21	VAL	V	51
R	H	CG	LEU	A	113	L	H	CG2	VAL	V	51
R	H	CG	LEU	A	113	L	H	HG21	VAL	V	51
R	H	CG	LEU	A	113	L	H	HG22	VAL	V	51
R	H	CG	LEU	A	113	L	H	HG23	VAL	V	51
R	H	CD1	LEU	A	113	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	113	L	H	O	ALA	V	47
R	H	CD1	LEU	A	113	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	113	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	113	L	H	HB3	TYR	V	50
R	H	CD1	LEU	A	113	L	H	N	VAL	V	51
R	H	CD1	LEU	A	113	L	H	CB	VAL	V	51
R	H	CD1	LEU	A	113	L	H	CG2	VAL	V	51
R	H	CD1	LEU	A	113	L	H	H	VAL	V	51
R	H	CD1	LEU	A	113	L	H	HG21	VAL	V	51
R	H	CD1	LEU	A	113	L	H	HG22	VAL	V	51
R	H	CD1	LEU	A	113	L	H	HG23	VAL	V	51
R	H	CD2	LEU	A	113	L	H	CG2	VAL	V	51
R	H	CD2	LEU	A	113	L	H	HG21	VAL	V	51
R	H	CD2	LEU	A	113	L	H	HG22	VAL	V	51
R	H	CD2	LEU	A	113	L	H	HG23	VAL	V	51
R	-	CG2	ILE	A	126	L	H	HG23	THR	V	146
R	H	CB	VAL	A	128	L	H	CB	PHE	V	149
R	H	CB	VAL	A	128	L	H	CD1	PHE	V	149
R	H	CB	VAL	A	128	L	H	HB3	PHE	V	149
R	H	CB	VAL	A	128	L	H	HD1	PHE	V	149
R	H	CB	VAL	A	128	L	H	ND2	ASN	V	153
R	H	CB	VAL	A	128	L	H	HD22	ASN	V	153
R	H	CG1	VAL	A	128	L	H	CB	PHE	V	149
R	H	CG1	VAL	A	128	L	H	CG	PHE	V	149
R	H	CG1	VAL	A	128	L	H	CD1	PHE	V	149
R	H	CG1	VAL	A	128	L	H	CE1	PHE	V	149
R	H	CG1	VAL	A	128	L	H	HB3	PHE	V	149
R	H	CG1	VAL	A	128	L	H	HD1	PHE	V	149
R	H	CG1	VAL	A	128	L	H	HE1	PHE	V	149
R	H	CG1	VAL	A	128	L	H	ND2	ASN	V	153
R	H	CG1	VAL	A	128	L	H	HD21	ASN	V	153
R	H	CG1	VAL	A	128	L	H	HD22	ASN	V	153
R	H	CG2	VAL	A	128	L	H	CB	PHE	V	149
R	H	CG2	VAL	A	128	L	H	O	PHE	V	149
R	H	CG2	VAL	A	128	L	H	HB3	PHE	V	149
R	H	CG2	VAL	A	128	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	128	L	H	CG	ASN	V	153
R	H	CG2	VAL	A	128	L	H	ND2	ASN	V	153
R	H	CG2	VAL	A	128	L	H	OD1	ASN	V	153
R	H	CG2	VAL	A	128	L	H	HD21	ASN	V	153
R	H	CG2	VAL	A	128	L	H	HD22	ASN	V	153
R	H	CD1	PHE	A	132	L	H	HG	CYS	V	72
R	H	CD1	PHE	A	132	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	132	L	H	HE3	MET	V	69
R	H	CD2	PHE	A	132	L	H	HE1	PHE	V	149
R	H	CE1	PHE	A	132	L	H	HE3	MET	V	69
R	H	CE1	PHE	A	132	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	132	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	132	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	132	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	132	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	132	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	132	L	H	HD21	LEU	V	106
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	132	L	H	CE	MET	V	69
R	H	CE2	PHE	A	132	L	H	HE3	MET	V	69
R	H	CE2	PHE	A	132	L	H	CD2	LEU	V	106
R	H	CE2	PHE	A	132	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	132	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	132	L	H	CE1	PHE	V	149
R	H	CE2	PHE	A	132	L	H	HD1	PHE	V	149
R	H	CE2	PHE	A	132	L	H	HE1	PHE	V	149
R	H	CZ	PHE	A	132	L	H	CE	MET	V	69
R	H	CZ	PHE	A	132	L	H	HE3	MET	V	69
R	H	CZ	PHE	A	132	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	132	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	132	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	132	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	132	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	132	L	H	HD21	LEU	V	106
R	H	CZ	PHE	A	132	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	132	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	132	L	H	HE1	PHE	V	149
R	H	CD1	LEU	A	135	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	135	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	135	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	135	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	135	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	136	L	H	HD12	LEU	V	68
R	H	CE2	PHE	A	136	L	H	CD1	LEU	V	68
R	H	CE2	PHE	A	136	L	H	HD11	LEU	V	68
R	H	CE2	PHE	A	136	L	H	HD12	LEU	V	68
R	H	CE2	PHE	A	136	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	136	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	136	L	H	HD11	LEU	V	68
R	H	CZ	PHE	A	136	L	H	HD12	LEU	V	68
R	H	CD2	HIS	A	172	L	-	CG	PHE	V	86
R	H	CD2	HIS	A	172	L	-	CD1	PHE	V	86
R	H	CD2	HIS	A	172	L	-	CE1	PHE	V	86
R	H	CD2	HIS	A	172	L	-	HB2	PHE	V	86
R	H	CD2	HIS	A	172	L	-	HD1	PHE	V	86
R	H	CD2	HIS	A	172	L	-	HE1	PHE	V	86
R	H	CE1	HIS	A	172	L	-	HB2	PHE	V	86
R	H	CE1	HIS	A	172	L	-	HD1	PHE	V	86
R	H	NE2	HIS	A	172	L	-	CB	PHE	V	86
R	H	NE2	HIS	A	172	L	-	CG	PHE	V	86
R	H	NE2	HIS	A	172	L	-	CD1	PHE	V	86
R	H	NE2	HIS	A	172	L	-	CE1	PHE	V	86
R	H	NE2	HIS	A	172	L	-	HB2	PHE	V	86
R	H	NE2	HIS	A	172	L	-	HD1	PHE	V	86
R	H	CB	ARG	A	175	L	H	HZ	PHE	V	28
R	H	CG	ARG	A	175	L	H	CE1	PHE	V	28
R	H	CG	ARG	A	175	L	H	CZ	PHE	V	28
R	H	CG	ARG	A	175	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	175	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	175	L	H	CD1	PHE	V	28
R	H	CD	ARG	A	175	L	H	CE1	PHE	V	28
R	H	CD	ARG	A	175	L	H	CZ	PHE	V	28
R	H	CD	ARG	A	175	L	H	HE1	PHE	V	28
R	H	CD	ARG	A	175	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	175	L	-	HE2	PHE	V	86
R	H	NE	ARG	A	175	L	H	CE1	PHE	V	28
R	H	NE	ARG	A	175	L	H	HD1	PHE	V	28
R	H	NE	ARG	A	175	L	H	HE1	PHE	V	28
R	H	NH1	ARG	A	175	L	H	HG23	THR	V	25
R	H	NH1	ARG	A	175	L	-	HZ	PHE	V	86
R	H	NH2	ARG	A	175	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	175	L	H	HG22	VAL	V	29
R	H	CZ	ARG	A	175	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	179	L	H	HB2	GLU	V	83
R	H	CA	GLY	A	179	L	H	HG3	GLU	V	83
R	H	C	GLY	A	179	L	H	HG3	GLU	V	83
R	H	O	GLY	A	179	L	H	HG3	GLU	V	83
R	H	N	LEU	A	180	L	H	HG3	GLU	V	83
R	H	CB	MET	A	183	L	H	OE2	GLU	V	83
R	H	CG	MET	A	183	L	H	HD3	LYS	V	80
R	H	CG	MET	A	183	L	H	HZ2	LYS	V	80
R	H	CG	MET	A	183	L	H	CD	GLU	V	83
R	H	CG	MET	A	183	L	H	OE1	GLU	V	83
R	H	CG	MET	A	183	L	H	OE2	GLU	V	83
R	H	SD	MET	A	183	L	H	CD	LYS	V	80
R	H	SD	MET	A	183	L	H	NZ	LYS	V	80
R	H	SD	MET	A	183	L	H	HA	LYS	V	80
R	H	SD	MET	A	183	L	H	HB2	LYS	V	80
R	H	SD	MET	A	183	L	H	HD2	LYS	V	80
R	H	SD	MET	A	183	L	H	HD3	LYS	V	80
R	H	SD	MET	A	183	L	H	HZ2	LYS	V	80
R	H	SD	MET	A	183	L	H	CD	GLU	V	83
R	H	SD	MET	A	183	L	H	OE2	GLU	V	83
R	H	CE	MET	A	183	L	H	CD	LYS	V	80
R	H	CE	MET	A	183	L	H	CE	LYS	V	80
R	H	CE	MET	A	183	L	H	NZ	LYS	V	80
R	H	CE	MET	A	183	L	H	HD3	LYS	V	80
R	H	CE	MET	A	183	L	H	HE3	LYS	V	80
R	H	CE	MET	A	183	L	H	HZ1	LYS	V	80
R	H	CE	MET	A	183	L	H	HZ2	LYS	V	80
R	H	CE	MET	A	183	L	H	OE2	GLU	V	83
R	H	CE	MET	A	183	L	H	CD	GLU	V	96
R	H	CE	MET	A	183	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	190	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	190	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	190	L	H	HB2	ALA	V	99
R	H	CG	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	193	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	193	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	193	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	193	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	193	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	193	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CD2	HIS	A	197	L	H	HE3	MET	V	157
R	H	CE1	HIS	A	197	L	H	OH	TYR	V	102
R	H	CE1	HIS	A	197	L	H	SD	MET	V	157
R	H	CE1	HIS	A	197	L	H	CE	MET	V	157
R	H	CE1	HIS	A	197	L	H	HE3	MET	V	157
R	H	NE2	HIS	A	197	L	H	CG	MET	V	157
R	H	NE2	HIS	A	197	L	H	SD	MET	V	157
R	H	NE2	HIS	A	197	L	H	CE	MET	V	157
R	H	NE2	HIS	A	197	L	H	HG2	MET	V	157
R	H	NE2	HIS	A	197	L	H	HE1	MET	V	157
R	H	NE2	HIS	A	197	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	326	L	H	HD22	ASN	V	316
R	H	CZ	PHE	A	326	L	H	HD22	ASN	V	316
R	H	CD2	LEU	A	335	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	335	L	H	HZ2	LYS	V	309
R	H	CD1	ILE	A	339	L	H	NZ	LYS	V	309
R	H	CD1	ILE	A	339	L	H	HZ1	LYS	V	309
R	H	CD1	ILE	A	339	L	H	HZ2	LYS	V	309
R	H	CD1	ILE	A	339	L	H	HZ3	LYS	V	309
R	H	CD2	PHE	A	351	L	H	HZ3	LYS	V	299
R	H	CE2	PHE	A	351	L	H	NZ	LYS	V	299
R	H	CE2	PHE	A	351	L	H	HZ1	LYS	V	299
R	H	CE2	PHE	A	351	L	H	HZ3	LYS	V	299
R	H	CZ	PHE	A	351	L	H	NZ	LYS	V	299
R	H	CZ	PHE	A	351	L	H	HD3	LYS	V	299
R	H	CZ	PHE	A	351	L	H	HZ3	LYS	V	299

- 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