IID

A6NLC8_Q9NR33.1 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	ARG	A	108	L	-	PRO	V	54
R	H	VAL	A	111	L	-	PRO	V	54
R	H	VAL	A	111	L	-	THR	V	57
R	-	SER	A	115	L	H	LYS	V	51
R	-	ALA	A	116	L	H	LYS	V	47
R	-	ALA	A	116	L	H	LYS	V	51
R	-	PHE	A	117	L	H	ALA	V	44
R	-	PHE	A	117	L	H	LYS	V	47
R	-	PHE	A	117	L	H	ALA	V	48
R	-	PHE	A	117	L	H	LYS	V	51
R	-	PRO	A	118	L	H	LYS	V	47
R	H	CYS	A	121	L	H	LEU	V	43
R	H	CYS	A	121	L	H	ALA	V	44
R	H	CYS	A	121	L	H	LYS	V	47
R	H	ILE	A	122	L	H	ALA	V	44
R	H	LEU	A	125	L	-	PRO	V	42
R	H	LEU	A	125	L	H	ALA	V	44
R	H	ARG	A	127	L	-	SER	V	32
R	H	SER	A	128	L	-	ARG	V	37
R	H	ILE	A	129	L	-	ARG	V	37
R	H	THR	A	130	L	-	SER	V	32
R	-	GLY	A	131	L	-	PRO	V	30
R	-	GLY	A	131	L	-	SER	V	32
R	-	ARG	A	132	L	-	PRO	V	30
R	-	ARG	A	132	L	-	SER	V	32
R	-	SER	A	133	L	-	PRO	V	30
R	H	PHE	A	149	L	H	ARG	V	45
R	H	VAL	A	150	L	H	ALA	V	48
R	H	VAL	A	150	L	H	ALA	V	52
R	H	VAL	A	154	L	H	ALA	V	52
R	-	GLN	A	171	L	-	GLY	V	114
R	-	GLN	A	171	L	-	THR	V	115
R	H	PRO	A	172	L	-	THR	V	115
R	H	LYS	A	173	L	-	GLY	V	114
R	H	LYS	A	173	L	-	THR	V	115
R	H	LYS	A	173	L	-	ASP	V	117
R	H	LEU	A	175	L	H	LEU	V	49
R	H	ARG	A	176	L	-	THR	V	115
R	H	ARG	A	176	L	-	LEU	V	116
R	H	VAL	A	179	L	H	ARG	V	45
R	-	GLY	A	22	L	H	ASN	V	101
R	-	GLY	A	22	L	H	GLU	V	104
R	-	SER	A	23	L	H	ASN	V	101
R	-	SER	A	23	L	H	GLU	V	104
R	-	SER	A	23	L	H	ALA	V	105
R	-	LYS	A	24	L	H	ASN	V	101
R	-	LYS	A	24	L	H	ALA	V	102
R	-	LYS	A	24	L	H	ALA	V	105
R	-	LYS	A	24	L	H	CYS	V	85
R	-	LYS	A	24	L	H	GLN	V	88
R	-	LYS	A	25	L	H	ALA	V	102
R	-	LYS	A	25	L	H	ALA	V	105
R	-	LYS	A	25	L	-	VAL	V	106
R	-	LYS	A	25	L	H	ASP	V	81
R	-	LYS	A	25	L	H	CYS	V	85
R	-	ASP	A	26	L	H	ALA	V	105
R	-	ASP	A	26	L	-	VAL	V	106
R	-	ASP	A	26	L	H	PHE	V	109
R	-	ASP	A	26	L	H	ASP	V	81
R	-	ASP	A	26	L	H	CYS	V	84
R	-	GLY	A	27	L	-	VAL	V	106
R	-	GLY	A	27	L	H	ASP	V	81
R	-	ILE	A	28	L	H	THR	V	77
R	-	ILE	A	28	L	H	LYS	V	80
R	-	LEU	A	32	L	H	ILE	V	66
R	-	LEU	A	32	L	H	ARG	V	69
R	-	LEU	A	32	L	H	ALA	V	70
R	-	ASP	A	33	L	H	ILE	V	66
R	-	GLY	A	34	L	H	ILE	V	66
R	-	ALA	A	65	L	-	GLY	V	20
R	-	PRO	A	66	L	-	PRO	V	18
R	-	PRO	A	66	L	-	ALA	V	19
R	-	PRO	A	66	L	-	GLY	V	20
R	-	PRO	A	67	L	-	GLY	V	17
R	-	PRO	A	67	L	-	PRO	V	18
R	-	PRO	A	67	L	-	ALA	V	19

- 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

A6NLC8_Q9NR33.1 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	-	N	GLY	A	22	L	H	OE2	GLU	V	104
R	-	CA	GLY	A	22	L	H	OE2	GLU	V	104
R	-	C	GLY	A	22	L	H	OD1	ASN	V	101
R	-	C	GLY	A	22	L	H	HA	ASN	V	101
R	-	C	GLY	A	22	L	H	OE2	GLU	V	104
R	-	O	GLY	A	22	L	H	CA	ASN	V	101
R	-	O	GLY	A	22	L	H	CG	ASN	V	101
R	-	O	GLY	A	22	L	H	OD1	ASN	V	101
R	-	O	GLY	A	22	L	H	HA	ASN	V	101
R	-	O	GLY	A	22	L	H	CD	GLU	V	104
R	-	O	GLY	A	22	L	H	OE2	GLU	V	104
R	-	O	GLY	A	22	L	H	HB2	GLU	V	104
R	-	N	SER	A	23	L	H	OE2	GLU	V	104
R	-	N	SER	A	23	L	H	HB2	GLU	V	104
R	-	N	SER	A	23	L	H	HB3	GLU	V	104
R	-	C	SER	A	23	L	H	HB2	ASN	V	101
R	-	C	SER	A	23	L	H	HB3	ALA	V	105
R	-	O	SER	A	23	L	H	HB2	ASN	V	101
R	-	N	LYS	A	24	L	H	O	ASN	V	101
R	-	N	LYS	A	24	L	H	CB	ALA	V	105
R	-	N	LYS	A	24	L	H	HA	ALA	V	105
R	-	N	LYS	A	24	L	H	HB1	ALA	V	105
R	-	N	LYS	A	24	L	H	HB3	ALA	V	105
R	-	CA	LYS	A	24	L	H	CB	ALA	V	105
R	-	CA	LYS	A	24	L	H	HA	ALA	V	105
R	-	CA	LYS	A	24	L	H	HB1	ALA	V	105
R	-	CA	LYS	A	24	L	H	HB2	ALA	V	105
R	-	CA	LYS	A	24	L	H	HB3	ALA	V	105
R	-	C	LYS	A	24	L	H	O	ASN	V	101
R	-	C	LYS	A	24	L	H	CA	ALA	V	105
R	-	C	LYS	A	24	L	H	CB	ALA	V	105
R	-	C	LYS	A	24	L	H	HA	ALA	V	105
R	-	C	LYS	A	24	L	H	HB1	ALA	V	105
R	-	C	LYS	A	24	L	H	HB2	ALA	V	105
R	-	C	LYS	A	24	L	H	HB3	ALA	V	105
R	-	CB	LYS	A	24	L	H	HB3	ALA	V	105
R	-	O	LYS	A	24	L	H	SG	CYS	V	85
R	-	O	LYS	A	24	L	H	HG	CYS	V	85
R	-	O	LYS	A	24	L	H	HE22	GLN	V	88
R	-	O	LYS	A	24	L	H	O	ASN	V	101
R	-	O	LYS	A	24	L	H	HB2	ASN	V	101
R	-	O	LYS	A	24	L	H	HA	ALA	V	102
R	-	O	LYS	A	24	L	H	CB	ALA	V	105
R	-	O	LYS	A	24	L	H	HB1	ALA	V	105
R	-	O	LYS	A	24	L	H	HB2	ALA	V	105
R	-	O	LYS	A	24	L	H	HB3	ALA	V	105
R	-	N	LYS	A	25	L	H	CA	ALA	V	105
R	-	N	LYS	A	25	L	H	C	ALA	V	105
R	-	N	LYS	A	25	L	H	CB	ALA	V	105
R	-	N	LYS	A	25	L	H	O	ALA	V	105
R	-	N	LYS	A	25	L	H	HA	ALA	V	105
R	-	N	LYS	A	25	L	H	HB1	ALA	V	105
R	-	N	LYS	A	25	L	H	HB2	ALA	V	105
R	-	N	LYS	A	25	L	H	HB3	ALA	V	105
R	-	N	LYS	A	25	L	-	HG21	VAL	V	106
R	-	CA	LYS	A	25	L	H	CA	ALA	V	105
R	-	CA	LYS	A	25	L	H	C	ALA	V	105
R	-	CA	LYS	A	25	L	H	CB	ALA	V	105
R	-	CA	LYS	A	25	L	H	O	ALA	V	105
R	-	CA	LYS	A	25	L	H	HB1	ALA	V	105
R	-	CA	LYS	A	25	L	H	HB2	ALA	V	105
R	-	CA	LYS	A	25	L	H	HB3	ALA	V	105
R	-	CA	LYS	A	25	L	-	HG21	VAL	V	106
R	-	C	LYS	A	25	L	H	CB	ALA	V	105
R	-	C	LYS	A	25	L	H	HB1	ALA	V	105
R	-	C	LYS	A	25	L	H	HB2	ALA	V	105
R	-	C	LYS	A	25	L	-	CG2	VAL	V	106
R	-	C	LYS	A	25	L	-	HG21	VAL	V	106
R	-	C	LYS	A	25	L	-	HG23	VAL	V	106
R	-	CB	LYS	A	25	L	H	HB1	ALA	V	105
R	-	O	LYS	A	25	L	H	HB3	ASP	V	81
R	-	O	LYS	A	25	L	H	HG	CYS	V	85
R	-	O	LYS	A	25	L	H	HA	ALA	V	102
R	-	O	LYS	A	25	L	H	CB	ALA	V	105
R	-	O	LYS	A	25	L	H	HB1	ALA	V	105
R	-	O	LYS	A	25	L	H	HB2	ALA	V	105
R	-	O	LYS	A	25	L	-	HG21	VAL	V	106
R	-	CG	LYS	A	25	L	H	HB1	ALA	V	105
R	-	N	ASP	A	26	L	H	HB1	ALA	V	105
R	-	N	ASP	A	26	L	-	CG2	VAL	V	106
R	-	N	ASP	A	26	L	-	HG21	VAL	V	106
R	-	N	ASP	A	26	L	-	HG22	VAL	V	106
R	-	N	ASP	A	26	L	-	HG23	VAL	V	106
R	-	CA	ASP	A	26	L	H	OD1	ASP	V	81
R	-	CA	ASP	A	26	L	-	CG2	VAL	V	106
R	-	CA	ASP	A	26	L	-	HG22	VAL	V	106
R	-	CA	ASP	A	26	L	-	HG23	VAL	V	106
R	-	C	ASP	A	26	L	H	CB	ASP	V	81
R	-	C	ASP	A	26	L	H	CG	ASP	V	81
R	-	C	ASP	A	26	L	H	OD1	ASP	V	81
R	-	C	ASP	A	26	L	H	OD2	ASP	V	81
R	-	C	ASP	A	26	L	H	HB3	ASP	V	81
R	-	C	ASP	A	26	L	-	CG2	VAL	V	106
R	-	C	ASP	A	26	L	-	HG21	VAL	V	106
R	-	C	ASP	A	26	L	-	HG22	VAL	V	106
R	-	C	ASP	A	26	L	-	HG23	VAL	V	106
R	-	CB	ASP	A	26	L	H	OD1	ASP	V	81
R	-	O	ASP	A	26	L	H	CA	ASP	V	81
R	-	O	ASP	A	26	L	H	CB	ASP	V	81
R	-	O	ASP	A	26	L	H	CG	ASP	V	81
R	-	O	ASP	A	26	L	H	OD1	ASP	V	81
R	-	O	ASP	A	26	L	H	OD2	ASP	V	81
R	-	O	ASP	A	26	L	H	HA	ASP	V	81
R	-	O	ASP	A	26	L	H	HB2	ASP	V	81
R	-	O	ASP	A	26	L	H	HB3	ASP	V	81
R	-	O	ASP	A	26	L	-	CG2	VAL	V	106
R	-	O	ASP	A	26	L	-	HG21	VAL	V	106
R	-	O	ASP	A	26	L	-	HG22	VAL	V	106
R	-	O	ASP	A	26	L	-	HG23	VAL	V	106
R	-	O	ASP	A	26	L	H	HE2	PHE	V	109
R	-	OD2	ASP	A	26	L	H	HB3	CYS	V	84
R	-	N	GLY	A	27	L	H	CG	ASP	V	81
R	-	N	GLY	A	27	L	H	OD1	ASP	V	81
R	-	N	GLY	A	27	L	H	OD2	ASP	V	81
R	-	N	GLY	A	27	L	-	CG2	VAL	V	106
R	-	N	GLY	A	27	L	-	HG12	VAL	V	106
R	-	N	GLY	A	27	L	-	HG13	VAL	V	106
R	-	N	GLY	A	27	L	-	HG22	VAL	V	106
R	-	N	GLY	A	27	L	-	HG23	VAL	V	106
R	-	CA	GLY	A	27	L	-	HG23	VAL	V	106
R	-	N	ILE	A	28	L	H	HG21	THR	V	77
R	-	N	ILE	A	28	L	H	HG23	THR	V	77
R	-	CA	ILE	A	28	L	H	CG2	THR	V	77
R	-	CA	ILE	A	28	L	H	HG21	THR	V	77
R	-	CA	ILE	A	28	L	H	HG23	THR	V	77
R	-	C	ILE	A	28	L	H	HG21	THR	V	77
R	-	CB	ILE	A	28	L	H	CG2	THR	V	77
R	-	CB	ILE	A	28	L	H	OG1	THR	V	77
R	-	CB	ILE	A	28	L	H	HG21	THR	V	77
R	-	CB	ILE	A	28	L	H	HG22	THR	V	77
R	-	CB	ILE	A	28	L	H	HG23	THR	V	77
R	-	O	ILE	A	28	L	H	CG2	THR	V	77
R	-	O	ILE	A	28	L	H	HG21	THR	V	77
R	-	CG1	ILE	A	28	L	H	CG2	THR	V	77
R	-	CG1	ILE	A	28	L	H	HA	THR	V	77
R	-	CG1	ILE	A	28	L	H	HG21	THR	V	77
R	-	CG1	ILE	A	28	L	H	HG22	THR	V	77
R	-	CG1	ILE	A	28	L	H	HG23	THR	V	77
R	-	CG2	ILE	A	28	L	H	CG2	THR	V	77
R	-	CG2	ILE	A	28	L	H	OG1	THR	V	77
R	-	CG2	ILE	A	28	L	H	HG21	THR	V	77
R	-	CG2	ILE	A	28	L	H	HG23	THR	V	77
R	-	CD1	ILE	A	28	L	H	CA	THR	V	77
R	-	CD1	ILE	A	28	L	H	CB	THR	V	77
R	-	CD1	ILE	A	28	L	H	CG2	THR	V	77
R	-	CD1	ILE	A	28	L	H	OG1	THR	V	77
R	-	CD1	ILE	A	28	L	H	HA	THR	V	77
R	-	CD1	ILE	A	28	L	H	HG21	THR	V	77
R	-	CD1	ILE	A	28	L	H	HG22	THR	V	77
R	-	CD1	ILE	A	28	L	H	HG23	THR	V	77
R	-	CD1	ILE	A	28	L	H	HD2	LYS	V	80
R	-	CD1	ILE	A	28	L	H	HZ3	LYS	V	80
R	-	CB	LEU	A	32	L	H	HG22	ILE	V	66
R	-	CB	LEU	A	32	L	H	HG23	ILE	V	66
R	-	CG	LEU	A	32	L	H	HG22	ILE	V	66
R	-	CG	LEU	A	32	L	H	HB2	ALA	V	70
R	-	CD1	LEU	A	32	L	H	O	ILE	V	66
R	-	CD1	LEU	A	32	L	H	CG2	ILE	V	66
R	-	CD1	LEU	A	32	L	H	HG21	ILE	V	66
R	-	CD1	LEU	A	32	L	H	HG22	ILE	V	66
R	-	CD1	LEU	A	32	L	H	HB3	ARG	V	69
R	-	CD1	LEU	A	32	L	H	N	ALA	V	70
R	-	CD1	LEU	A	32	L	H	CA	ALA	V	70
R	-	CD1	LEU	A	32	L	H	CB	ALA	V	70
R	-	CD1	LEU	A	32	L	H	H	ALA	V	70
R	-	CD1	LEU	A	32	L	H	HA	ALA	V	70
R	-	CD1	LEU	A	32	L	H	HB2	ALA	V	70
R	-	CD2	LEU	A	32	L	H	HG22	ILE	V	66
R	-	O	ASP	A	33	L	H	HD13	ILE	V	66
R	-	CA	GLY	A	34	L	H	HD13	ILE	V	66
R	-	CA	ALA	A	65	L	-	O	GLY	V	20
R	-	C	ALA	A	65	L	-	O	GLY	V	20
R	-	CB	ALA	A	65	L	-	C	GLY	V	20
R	-	CB	ALA	A	65	L	-	O	GLY	V	20
R	-	C	PRO	A	66	L	-	O	PRO	V	18
R	-	C	PRO	A	66	L	-	HA	ALA	V	19
R	-	C	PRO	A	66	L	-	H	GLY	V	20
R	-	O	PRO	A	66	L	-	O	PRO	V	18
R	-	O	PRO	A	66	L	-	CA	ALA	V	19
R	-	O	PRO	A	66	L	-	C	ALA	V	19
R	-	O	PRO	A	66	L	-	HA	ALA	V	19
R	-	O	PRO	A	66	L	-	N	GLY	V	20
R	-	O	PRO	A	66	L	-	O	GLY	V	20
R	-	O	PRO	A	66	L	-	H	GLY	V	20
R	-	CG	PRO	A	66	L	-	O	PRO	V	18
R	-	CD	PRO	A	66	L	-	O	PRO	V	18
R	-	N	PRO	A	67	L	-	O	PRO	V	18
R	-	N	PRO	A	67	L	-	HA	ALA	V	19
R	-	O	PRO	A	67	L	-	HA	ALA	V	19
R	-	O	PRO	A	67	L	-	HB2	ALA	V	19
R	-	CG	PRO	A	67	L	-	HA2	GLY	V	17
R	-	CD	PRO	A	67	L	-	C	PRO	V	18
R	-	CD	PRO	A	67	L	-	O	PRO	V	18
R	-	CD	PRO	A	67	L	-	HA	PRO	V	18
R	-	CD	PRO	A	67	L	-	N	ALA	V	19
R	-	CD	PRO	A	67	L	-	CA	ALA	V	19
R	-	CD	PRO	A	67	L	-	H	ALA	V	19
R	-	CD	PRO	A	67	L	-	HA	ALA	V	19
R	H	CG	ARG	A	108	L	-	HB2	PRO	V	54
R	H	CB	VAL	A	111	L	-	O	PRO	V	54
R	H	CG1	VAL	A	111	L	-	CA	PRO	V	54
R	H	CG1	VAL	A	111	L	-	C	PRO	V	54
R	H	CG1	VAL	A	111	L	-	O	PRO	V	54
R	H	CG1	VAL	A	111	L	-	HA	PRO	V	54
R	H	CG1	VAL	A	111	L	-	HG22	THR	V	57
R	H	CG2	VAL	A	111	L	-	O	PRO	V	54
R	H	CG2	VAL	A	111	L	-	HG22	THR	V	57
R	-	CA	SER	A	115	L	H	HZ3	LYS	V	51
R	-	C	SER	A	115	L	H	NZ	LYS	V	51
R	-	C	SER	A	115	L	H	HZ2	LYS	V	51
R	-	C	SER	A	115	L	H	HZ3	LYS	V	51
R	-	CB	SER	A	115	L	H	HD2	LYS	V	51
R	-	CB	SER	A	115	L	H	HZ3	LYS	V	51
R	-	N	ALA	A	116	L	H	NZ	LYS	V	51
R	-	N	ALA	A	116	L	H	HD2	LYS	V	51
R	-	N	ALA	A	116	L	H	HZ1	LYS	V	51
R	-	N	ALA	A	116	L	H	HZ2	LYS	V	51
R	-	N	ALA	A	116	L	H	HZ3	LYS	V	51
R	-	CA	ALA	A	116	L	H	NZ	LYS	V	51
R	-	CA	ALA	A	116	L	H	HZ2	LYS	V	51
R	-	CA	ALA	A	116	L	H	HZ3	LYS	V	51
R	-	C	ALA	A	116	L	H	HE2	LYS	V	47
R	-	C	ALA	A	116	L	H	NZ	LYS	V	51
R	-	C	ALA	A	116	L	H	HD3	LYS	V	51
R	-	C	ALA	A	116	L	H	HZ1	LYS	V	51
R	-	C	ALA	A	116	L	H	HZ2	LYS	V	51
R	-	C	ALA	A	116	L	H	HZ3	LYS	V	51
R	-	CB	ALA	A	116	L	H	HZ2	LYS	V	51
R	-	O	ALA	A	116	L	H	HE2	LYS	V	47
R	-	O	ALA	A	116	L	H	HZ1	LYS	V	47
R	-	O	ALA	A	116	L	H	CD	LYS	V	51
R	-	O	ALA	A	116	L	H	CE	LYS	V	51
R	-	O	ALA	A	116	L	H	NZ	LYS	V	51
R	-	O	ALA	A	116	L	H	HD2	LYS	V	51
R	-	O	ALA	A	116	L	H	HD3	LYS	V	51
R	-	O	ALA	A	116	L	H	HE3	LYS	V	51
R	-	O	ALA	A	116	L	H	HZ1	LYS	V	51
R	-	O	ALA	A	116	L	H	HZ2	LYS	V	51
R	-	O	ALA	A	116	L	H	HZ3	LYS	V	51
R	-	N	PHE	A	117	L	H	HE2	LYS	V	47
R	-	N	PHE	A	117	L	H	HZ2	LYS	V	51
R	-	CA	PHE	A	117	L	H	CE	LYS	V	47
R	-	CA	PHE	A	117	L	H	NZ	LYS	V	47
R	-	CA	PHE	A	117	L	H	HD3	LYS	V	47
R	-	CA	PHE	A	117	L	H	HE2	LYS	V	47
R	-	CA	PHE	A	117	L	H	HZ1	LYS	V	47
R	-	CA	PHE	A	117	L	H	HZ2	LYS	V	47
R	-	CA	PHE	A	117	L	H	HZ2	LYS	V	51
R	-	C	PHE	A	117	L	H	NZ	LYS	V	47
R	-	C	PHE	A	117	L	H	HE2	LYS	V	47
R	-	C	PHE	A	117	L	H	HZ1	LYS	V	47
R	-	C	PHE	A	117	L	H	HZ2	LYS	V	47
R	-	CB	PHE	A	117	L	H	HD3	LYS	V	47
R	-	CB	PHE	A	117	L	H	HE2	LYS	V	47
R	-	CB	PHE	A	117	L	H	HZ2	LYS	V	47
R	-	O	PHE	A	117	L	H	HZ2	LYS	V	47
R	-	CG	PHE	A	117	L	H	HD3	LYS	V	47
R	-	CD1	PHE	A	117	L	H	CG	LYS	V	47
R	-	CD1	PHE	A	117	L	H	CD	LYS	V	47
R	-	CD1	PHE	A	117	L	H	HB2	LYS	V	47
R	-	CD1	PHE	A	117	L	H	HG2	LYS	V	47
R	-	CD1	PHE	A	117	L	H	HD3	LYS	V	47
R	-	CD1	PHE	A	117	L	H	HE2	LYS	V	47
R	-	CD1	PHE	A	117	L	H	HA	ALA	V	48
R	-	CD1	PHE	A	117	L	H	HB2	ALA	V	48
R	-	CD1	PHE	A	117	L	H	HD3	LYS	V	51
R	-	CE1	PHE	A	117	L	H	O	ALA	V	44
R	-	CE1	PHE	A	117	L	H	C	LYS	V	47
R	-	CE1	PHE	A	117	L	H	O	LYS	V	47
R	-	CE1	PHE	A	117	L	H	HB2	LYS	V	47
R	-	CE1	PHE	A	117	L	H	HG2	LYS	V	47
R	-	CE1	PHE	A	117	L	H	N	ALA	V	48
R	-	CE1	PHE	A	117	L	H	CA	ALA	V	48
R	-	CE1	PHE	A	117	L	H	CB	ALA	V	48
R	-	CE1	PHE	A	117	L	H	H	ALA	V	48
R	-	CE1	PHE	A	117	L	H	HA	ALA	V	48
R	-	CE1	PHE	A	117	L	H	HB1	ALA	V	48
R	-	CE1	PHE	A	117	L	H	HB2	ALA	V	48
R	-	CE1	PHE	A	117	L	H	HD3	LYS	V	51
R	-	CE2	PHE	A	117	L	H	HB2	ALA	V	48
R	-	CZ	PHE	A	117	L	H	N	ALA	V	48
R	-	CZ	PHE	A	117	L	H	CA	ALA	V	48
R	-	CZ	PHE	A	117	L	H	CB	ALA	V	48
R	-	CZ	PHE	A	117	L	H	HA	ALA	V	48
R	-	CZ	PHE	A	117	L	H	HB1	ALA	V	48
R	-	CZ	PHE	A	117	L	H	HB2	ALA	V	48
R	-	N	PRO	A	118	L	H	CE	LYS	V	47
R	-	N	PRO	A	118	L	H	NZ	LYS	V	47
R	-	N	PRO	A	118	L	H	HD3	LYS	V	47
R	-	N	PRO	A	118	L	H	HE2	LYS	V	47
R	-	N	PRO	A	118	L	H	HZ1	LYS	V	47
R	-	N	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	N	PRO	A	118	L	H	HZ3	LYS	V	47
R	-	CA	PRO	A	118	L	H	NZ	LYS	V	47
R	-	CA	PRO	A	118	L	H	HZ1	LYS	V	47
R	-	CA	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CA	PRO	A	118	L	H	HZ3	LYS	V	47
R	-	C	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CB	PRO	A	118	L	H	CE	LYS	V	47
R	-	CB	PRO	A	118	L	H	NZ	LYS	V	47
R	-	CB	PRO	A	118	L	H	HZ1	LYS	V	47
R	-	CB	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CB	PRO	A	118	L	H	HZ3	LYS	V	47
R	-	O	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CG	PRO	A	118	L	H	CD	LYS	V	47
R	-	CG	PRO	A	118	L	H	CE	LYS	V	47
R	-	CG	PRO	A	118	L	H	NZ	LYS	V	47
R	-	CG	PRO	A	118	L	H	HD2	LYS	V	47
R	-	CG	PRO	A	118	L	H	HE2	LYS	V	47
R	-	CG	PRO	A	118	L	H	HE3	LYS	V	47
R	-	CG	PRO	A	118	L	H	HZ1	LYS	V	47
R	-	CG	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CG	PRO	A	118	L	H	HZ3	LYS	V	47
R	-	CD	PRO	A	118	L	H	CD	LYS	V	47
R	-	CD	PRO	A	118	L	H	CE	LYS	V	47
R	-	CD	PRO	A	118	L	H	NZ	LYS	V	47
R	-	CD	PRO	A	118	L	H	HD2	LYS	V	47
R	-	CD	PRO	A	118	L	H	HD3	LYS	V	47
R	-	CD	PRO	A	118	L	H	HE2	LYS	V	47
R	-	CD	PRO	A	118	L	H	HE3	LYS	V	47
R	-	CD	PRO	A	118	L	H	HZ1	LYS	V	47
R	-	CD	PRO	A	118	L	H	HZ2	LYS	V	47
R	-	CD	PRO	A	118	L	H	HZ3	LYS	V	47
R	H	CB	CYS	A	121	L	H	HZ3	LYS	V	47
R	H	SG	CYS	A	121	L	H	HB2	LEU	V	43
R	H	SG	CYS	A	121	L	H	HB3	LEU	V	43
R	H	SG	CYS	A	121	L	H	HA	ALA	V	44
R	H	SG	CYS	A	121	L	H	HD2	LYS	V	47
R	H	CD1	ILE	A	122	L	H	CB	ALA	V	44
R	H	CD1	ILE	A	122	L	H	HB1	ALA	V	44
R	H	CD1	ILE	A	122	L	H	HB2	ALA	V	44
R	H	CB	LEU	A	125	L	H	HB2	ALA	V	44
R	H	CG	LEU	A	125	L	H	H	ALA	V	44
R	H	CG	LEU	A	125	L	H	HB2	ALA	V	44
R	H	CG	LEU	A	125	L	H	HB3	ALA	V	44
R	H	CD1	LEU	A	125	L	-	HA	PRO	V	42
R	H	CD1	LEU	A	125	L	-	HB2	PRO	V	42
R	H	CD1	LEU	A	125	L	-	HB3	PRO	V	42
R	H	CD2	LEU	A	125	L	-	HB2	PRO	V	42
R	H	CD2	LEU	A	125	L	H	N	ALA	V	44
R	H	CD2	LEU	A	125	L	H	CA	ALA	V	44
R	H	CD2	LEU	A	125	L	H	CB	ALA	V	44
R	H	CD2	LEU	A	125	L	H	H	ALA	V	44
R	H	CD2	LEU	A	125	L	H	HB1	ALA	V	44
R	H	CD2	LEU	A	125	L	H	HB2	ALA	V	44
R	H	CD2	LEU	A	125	L	H	HB3	ALA	V	44
R	H	O	ARG	A	127	L	-	HB2	SER	V	32
R	H	O	ARG	A	127	L	-	HG	SER	V	32
R	H	CG	ARG	A	127	L	-	CB	SER	V	32
R	H	CG	ARG	A	127	L	-	HB2	SER	V	32
R	H	CG	ARG	A	127	L	-	HB3	SER	V	32
R	H	CD	ARG	A	127	L	-	HB3	SER	V	32
R	H	C	SER	A	128	L	-	HE	ARG	V	37
R	H	C	SER	A	128	L	-	HH21	ARG	V	37
R	H	CB	SER	A	128	L	-	HG3	ARG	V	37
R	H	CB	SER	A	128	L	-	HE	ARG	V	37
R	H	O	SER	A	128	L	-	NH2	ARG	V	37
R	H	O	SER	A	128	L	-	HE	ARG	V	37
R	H	O	SER	A	128	L	-	HH21	ARG	V	37
R	H	OG	SER	A	128	L	-	NE	ARG	V	37
R	H	OG	SER	A	128	L	-	HG3	ARG	V	37
R	H	OG	SER	A	128	L	-	HE	ARG	V	37
R	H	OG	SER	A	128	L	-	HH21	ARG	V	37
R	H	N	ILE	A	129	L	-	HH21	ARG	V	37
R	H	CA	ILE	A	129	L	-	NH2	ARG	V	37
R	H	CA	ILE	A	129	L	-	HH21	ARG	V	37
R	H	CA	ILE	A	129	L	-	HH22	ARG	V	37
R	H	CB	ILE	A	129	L	-	HH22	ARG	V	37
R	H	CG1	ILE	A	129	L	-	NH2	ARG	V	37
R	H	CG1	ILE	A	129	L	-	HH21	ARG	V	37
R	H	CG1	ILE	A	129	L	-	HH22	ARG	V	37
R	H	C	THR	A	130	L	-	HG	SER	V	32
R	-	N	GLY	A	131	L	-	OG	SER	V	32
R	-	N	GLY	A	131	L	-	HG	SER	V	32
R	-	CA	GLY	A	131	L	-	CB	SER	V	32
R	-	CA	GLY	A	131	L	-	OG	SER	V	32
R	-	CA	GLY	A	131	L	-	HB2	SER	V	32
R	-	CA	GLY	A	131	L	-	HB3	SER	V	32
R	-	CA	GLY	A	131	L	-	HG	SER	V	32
R	-	C	GLY	A	131	L	-	CB	SER	V	32
R	-	C	GLY	A	131	L	-	OG	SER	V	32
R	-	C	GLY	A	131	L	-	H	SER	V	32
R	-	C	GLY	A	131	L	-	HB2	SER	V	32
R	-	C	GLY	A	131	L	-	HB3	SER	V	32
R	-	C	GLY	A	131	L	-	HG	SER	V	32
R	-	O	GLY	A	131	L	-	O	PRO	V	30
R	-	O	GLY	A	131	L	-	N	SER	V	32
R	-	O	GLY	A	131	L	-	CA	SER	V	32
R	-	O	GLY	A	131	L	-	CB	SER	V	32
R	-	O	GLY	A	131	L	-	O	SER	V	32
R	-	O	GLY	A	131	L	-	OG	SER	V	32
R	-	O	GLY	A	131	L	-	H	SER	V	32
R	-	O	GLY	A	131	L	-	HB2	SER	V	32
R	-	O	GLY	A	131	L	-	HB3	SER	V	32
R	-	O	GLY	A	131	L	-	HG	SER	V	32
R	-	N	ARG	A	132	L	-	CB	SER	V	32
R	-	N	ARG	A	132	L	-	OG	SER	V	32
R	-	N	ARG	A	132	L	-	HB3	SER	V	32
R	-	N	ARG	A	132	L	-	HG	SER	V	32
R	-	CA	ARG	A	132	L	-	CB	PRO	V	30
R	-	CA	ARG	A	132	L	-	CG	PRO	V	30
R	-	CA	ARG	A	132	L	-	HB2	PRO	V	30
R	-	CA	ARG	A	132	L	-	HG2	PRO	V	30
R	-	CA	ARG	A	132	L	-	HG3	PRO	V	30
R	-	CA	ARG	A	132	L	-	OG	SER	V	32
R	-	CA	ARG	A	132	L	-	HG	SER	V	32
R	-	C	ARG	A	132	L	-	CB	PRO	V	30
R	-	C	ARG	A	132	L	-	HB2	PRO	V	30
R	-	C	ARG	A	132	L	-	HB3	PRO	V	30
R	-	C	ARG	A	132	L	-	HG3	PRO	V	30
R	-	C	ARG	A	132	L	-	HG	SER	V	32
R	-	CB	ARG	A	132	L	-	HB2	PRO	V	30
R	-	CB	ARG	A	132	L	-	HG2	PRO	V	30
R	-	CB	ARG	A	132	L	-	HG3	PRO	V	30
R	-	O	ARG	A	132	L	-	HB2	PRO	V	30
R	-	O	ARG	A	132	L	-	HG	SER	V	32
R	-	CG	ARG	A	132	L	-	HG2	PRO	V	30
R	-	N	SER	A	133	L	-	CB	PRO	V	30
R	-	N	SER	A	133	L	-	CG	PRO	V	30
R	-	N	SER	A	133	L	-	HB2	PRO	V	30
R	-	N	SER	A	133	L	-	HB3	PRO	V	30
R	-	N	SER	A	133	L	-	HG2	PRO	V	30
R	-	N	SER	A	133	L	-	HG3	PRO	V	30
R	-	CA	SER	A	133	L	-	CB	PRO	V	30
R	-	CA	SER	A	133	L	-	HB2	PRO	V	30
R	-	CA	SER	A	133	L	-	HB3	PRO	V	30
R	-	CA	SER	A	133	L	-	HG3	PRO	V	30
R	-	C	SER	A	133	L	-	HB3	PRO	V	30
R	-	CB	SER	A	133	L	-	CB	PRO	V	30
R	-	CB	SER	A	133	L	-	CG	PRO	V	30
R	-	CB	SER	A	133	L	-	HA	PRO	V	30
R	-	CB	SER	A	133	L	-	HB2	PRO	V	30
R	-	CB	SER	A	133	L	-	HB3	PRO	V	30
R	-	CB	SER	A	133	L	-	HG3	PRO	V	30
R	-	O	SER	A	133	L	-	HG3	PRO	V	30
R	-	OG	SER	A	133	L	-	N	PRO	V	30
R	-	OG	SER	A	133	L	-	CA	PRO	V	30
R	-	OG	SER	A	133	L	-	CB	PRO	V	30
R	-	OG	SER	A	133	L	-	CG	PRO	V	30
R	-	OG	SER	A	133	L	-	CD	PRO	V	30
R	-	OG	SER	A	133	L	-	HB2	PRO	V	30
R	-	OG	SER	A	133	L	-	HB3	PRO	V	30
R	-	OG	SER	A	133	L	-	HG2	PRO	V	30
R	-	OG	SER	A	133	L	-	HG3	PRO	V	30
R	-	OG	SER	A	133	L	-	HD2	PRO	V	30
R	H	CD1	PHE	A	149	L	H	NH1	ARG	V	45
R	H	CD1	PHE	A	149	L	H	HH11	ARG	V	45
R	H	CD1	PHE	A	149	L	H	HH12	ARG	V	45
R	H	CE1	PHE	A	149	L	H	NH1	ARG	V	45
R	H	CE1	PHE	A	149	L	H	NH2	ARG	V	45
R	H	CE1	PHE	A	149	L	H	CZ	ARG	V	45
R	H	CE1	PHE	A	149	L	H	HH11	ARG	V	45
R	H	CE1	PHE	A	149	L	H	HH12	ARG	V	45
R	H	CE1	PHE	A	149	L	H	HH22	ARG	V	45
R	H	CZ	PHE	A	149	L	H	NH1	ARG	V	45
R	H	CZ	PHE	A	149	L	H	HH12	ARG	V	45
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	150	L	H	O	ALA	V	48
R	H	CG1	VAL	A	150	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	150	L	H	HA	ALA	V	52
R	H	CG1	VAL	A	150	L	H	HB3	ALA	V	52
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	150	L	H	O	ALA	V	48
R	H	CG2	VAL	A	150	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	48
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	52
R	H	CG2	VAL	A	154	L	H	HA	ALA	V	52
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	52
R	H	CG2	VAL	A	154	L	H	HB3	ALA	V	52
R	-	CA	GLN	A	171	L	-	HG22	THR	V	115
R	-	C	GLN	A	171	L	-	HG22	THR	V	115
R	-	CB	GLN	A	171	L	-	HG22	THR	V	115
R	-	CD	GLN	A	171	L	-	HA	THR	V	115
R	-	OE1	GLN	A	171	L	-	C	GLY	V	114
R	-	OE1	GLN	A	171	L	-	O	GLY	V	114
R	-	OE1	GLN	A	171	L	-	N	THR	V	115
R	-	OE1	GLN	A	171	L	-	CA	THR	V	115
R	-	OE1	GLN	A	171	L	-	OG1	THR	V	115
R	-	OE1	GLN	A	171	L	-	HA	THR	V	115
R	H	N	PRO	A	172	L	-	CG2	THR	V	115
R	H	N	PRO	A	172	L	-	HG21	THR	V	115
R	H	N	PRO	A	172	L	-	HG22	THR	V	115
R	H	CA	PRO	A	172	L	-	HG21	THR	V	115
R	H	CA	PRO	A	172	L	-	HG22	THR	V	115
R	H	C	PRO	A	172	L	-	HG22	THR	V	115
R	H	C	PRO	A	172	L	-	HG23	THR	V	115
R	H	CB	PRO	A	172	L	-	CG2	THR	V	115
R	H	CB	PRO	A	172	L	-	HG21	THR	V	115
R	H	CB	PRO	A	172	L	-	HG22	THR	V	115
R	H	CB	PRO	A	172	L	-	HG23	THR	V	115
R	H	CG	PRO	A	172	L	-	CG2	THR	V	115
R	H	CG	PRO	A	172	L	-	HG21	THR	V	115
R	H	CG	PRO	A	172	L	-	HG22	THR	V	115
R	H	CD	PRO	A	172	L	-	CG2	THR	V	115
R	H	CD	PRO	A	172	L	-	HG21	THR	V	115
R	H	CD	PRO	A	172	L	-	HG22	THR	V	115
R	H	N	LYS	A	173	L	-	O	THR	V	115
R	H	N	LYS	A	173	L	-	CG2	THR	V	115
R	H	N	LYS	A	173	L	-	HG22	THR	V	115
R	H	N	LYS	A	173	L	-	HG23	THR	V	115
R	H	CA	LYS	A	173	L	-	O	THR	V	115
R	H	CA	LYS	A	173	L	-	HG22	THR	V	115
R	H	CA	LYS	A	173	L	-	HG23	THR	V	115
R	H	CB	LYS	A	173	L	-	CA	THR	V	115
R	H	CB	LYS	A	173	L	-	C	THR	V	115
R	H	CB	LYS	A	173	L	-	O	THR	V	115
R	H	CB	LYS	A	173	L	-	HA	THR	V	115
R	H	CB	LYS	A	173	L	-	HG22	THR	V	115
R	H	CB	LYS	A	173	L	-	HG23	THR	V	115
R	H	CG	LYS	A	173	L	-	CA	THR	V	115
R	H	CG	LYS	A	173	L	-	C	THR	V	115
R	H	CG	LYS	A	173	L	-	O	THR	V	115
R	H	CG	LYS	A	173	L	-	HA	THR	V	115
R	H	CG	LYS	A	173	L	-	HG22	THR	V	115
R	H	CD	LYS	A	173	L	-	C	GLY	V	114
R	H	CD	LYS	A	173	L	-	O	GLY	V	114
R	H	CD	LYS	A	173	L	-	N	THR	V	115
R	H	CD	LYS	A	173	L	-	CA	THR	V	115
R	H	CD	LYS	A	173	L	-	C	THR	V	115
R	H	CD	LYS	A	173	L	-	O	THR	V	115
R	H	CD	LYS	A	173	L	-	HA	THR	V	115
R	H	CD	LYS	A	173	L	-	H	ASP	V	117
R	H	CE	LYS	A	173	L	-	O	GLY	V	114
R	H	CE	LYS	A	173	L	-	HA	THR	V	115
R	H	NZ	LYS	A	173	L	-	C	GLY	V	114
R	H	NZ	LYS	A	173	L	-	O	GLY	V	114
R	H	NZ	LYS	A	173	L	-	HA3	GLY	V	114
R	H	NZ	LYS	A	173	L	-	HA	THR	V	115
R	H	CD1	LEU	A	175	L	H	HD22	LEU	V	49
R	H	NH2	ARG	A	176	L	-	O	THR	V	115
R	H	NH2	ARG	A	176	L	-	CG2	THR	V	115
R	H	NH2	ARG	A	176	L	-	HG23	THR	V	115
R	H	NH2	ARG	A	176	L	-	CD2	LEU	V	116
R	H	NH2	ARG	A	176	L	-	HA	LEU	V	116
R	H	NH2	ARG	A	176	L	-	HD21	LEU	V	116
R	H	NH2	ARG	A	176	L	-	HD22	LEU	V	116
R	H	NH2	ARG	A	176	L	-	HD23	LEU	V	116
R	H	CZ	ARG	A	176	L	-	HG23	THR	V	115
R	H	CZ	ARG	A	176	L	-	HD21	LEU	V	116
R	H	CG2	VAL	A	179	L	H	HH22	ARG	V	45

- 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