IID

Q9UHD0_P05112.1 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	THR	A	13	L	-	VAL	V	22
R	H	ILE	A	16	L	H	HIS	V	25
R	H	ILE	A	16	L	-	LYS	V	26
R	H	ASN	A	168	L	H	ARG	V	112
R	H	LYS	A	169	L	H	TRP	V	115
R	H	LYS	A	169	L	-	ASN	V	121
R	-	HIS	A	171	L	H	ARG	V	112
R	-	GLU	A	172	L	H	ARG	V	112
R	-	GLU	A	172	L	H	ASN	V	113
R	-	VAL	A	173	L	H	ARG	V	112
R	-	MET	A	174	L	H	ARG	V	105
R	-	MET	A	174	L	H	ARG	V	112
R	-	PHE	A	175	L	H	ARG	V	105
R	-	PHE	A	175	L	H	LYS	V	108
R	-	SER	A	176	L	H	LYS	V	101
R	-	SER	A	176	L	H	ARG	V	105
R	-	ALA	A	177	L	H	LYS	V	101
R	-	ALA	A	177	L	H	ILE	V	104
R	-	ALA	A	177	L	-	GLU	V	84
R	-	ALA	A	177	L	H	PHE	V	97
R	H	VAL	A	20	L	H	HIS	V	25
R	H	VAL	A	20	L	H	ILE	V	29
R	H	HIS	A	23	L	H	GLY	V	116
R	H	HIS	A	23	L	H	LEU	V	117
R	H	HIS	A	23	L	H	THR	V	30
R	H	ARG	A	26	L	H	TRP	V	115
R	H	ARG	A	26	L	H	GLY	V	116
R	H	ARG	A	27	L	H	ILE	V	29
R	H	ARG	A	27	L	H	GLU	V	33
R	-	ILE	A	30	L	H	ARG	V	112
R	H	HIS	A	35	L	-	GLU	V	84
R	H	HIS	A	35	L	-	LYS	V	85
R	-	GLN	A	67	L	-	ASN	V	121
R	-	ILE	A	68	L	-	ASN	V	121
R	H	TRP	A	9	L	H	GLY	V	19
R	H	TRP	A	9	L	-	VAL	V	22
R	H	TRP	A	9	L	H	HIS	V	23
R	H	TRP	A	9	L	-	LYS	V	26

- 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

Q9UHD0_P05112.1 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	CD2	TRP	A	9	L	-	HG13	VAL	V	22
R	H	CE3	TRP	A	9	L	-	CB	VAL	V	22
R	H	CE3	TRP	A	9	L	-	CG1	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HB	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HG11	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HG12	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HG13	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HG22	VAL	V	22
R	H	CE3	TRP	A	9	L	-	HE3	LYS	V	26
R	H	CH2	TRP	A	9	L	H	O	GLY	V	19
R	H	CH2	TRP	A	9	L	-	HB	VAL	V	22
R	H	CH2	TRP	A	9	L	-	HG11	VAL	V	22
R	H	CH2	TRP	A	9	L	H	ND1	HIS	V	23
R	H	CH2	TRP	A	9	L	H	CE1	HIS	V	23
R	H	CH2	TRP	A	9	L	H	HE1	HIS	V	23
R	H	CH2	TRP	A	9	L	-	NZ	LYS	V	26
R	H	CH2	TRP	A	9	L	-	HE3	LYS	V	26
R	H	CH2	TRP	A	9	L	-	HZ3	LYS	V	26
R	H	CZ2	TRP	A	9	L	H	O	GLY	V	19
R	H	CZ2	TRP	A	9	L	H	ND1	HIS	V	23
R	H	CZ2	TRP	A	9	L	H	HE1	HIS	V	23
R	H	CZ2	TRP	A	9	L	-	HZ3	LYS	V	26
R	H	CZ3	TRP	A	9	L	H	O	GLY	V	19
R	H	CZ3	TRP	A	9	L	-	C	VAL	V	22
R	H	CZ3	TRP	A	9	L	-	CB	VAL	V	22
R	H	CZ3	TRP	A	9	L	-	CG1	VAL	V	22
R	H	CZ3	TRP	A	9	L	-	HB	VAL	V	22
R	H	CZ3	TRP	A	9	L	-	HG11	VAL	V	22
R	H	CZ3	TRP	A	9	L	-	HG13	VAL	V	22
R	H	CZ3	TRP	A	9	L	H	ND1	HIS	V	23
R	H	CZ3	TRP	A	9	L	-	CE	LYS	V	26
R	H	CZ3	TRP	A	9	L	-	HE3	LYS	V	26
R	H	CZ3	TRP	A	9	L	-	HZ3	LYS	V	26
R	H	CG2	THR	A	13	L	-	HG12	VAL	V	22
R	H	CG2	THR	A	13	L	-	HG13	VAL	V	22
R	H	CG2	THR	A	13	L	-	HG23	VAL	V	22
R	H	CB	ILE	A	16	L	H	HD1	HIS	V	25
R	H	CG2	ILE	A	16	L	H	ND1	HIS	V	25
R	H	CG2	ILE	A	16	L	H	CE1	HIS	V	25
R	H	CG2	ILE	A	16	L	H	HE1	HIS	V	25
R	H	CG2	ILE	A	16	L	H	HD1	HIS	V	25
R	H	CD1	ILE	A	16	L	H	O	HIS	V	25
R	H	CD1	ILE	A	16	L	H	HB3	HIS	V	25
R	H	CD1	ILE	A	16	L	H	HD1	HIS	V	25
R	H	CD1	ILE	A	16	L	-	HA	LYS	V	26
R	H	CD1	ILE	A	16	L	-	HG2	LYS	V	26
R	H	CG2	VAL	A	20	L	H	HE1	HIS	V	25
R	H	CG2	VAL	A	20	L	H	HD12	ILE	V	29
R	H	CG	HIS	A	23	L	H	OG1	THR	V	30
R	H	CG	HIS	A	23	L	H	HG1	THR	V	30
R	H	CD2	HIS	A	23	L	H	OG1	THR	V	30
R	H	CD2	HIS	A	23	L	H	HG1	THR	V	30
R	H	ND1	HIS	A	23	L	H	OG1	THR	V	30
R	H	ND1	HIS	A	23	L	H	HG1	THR	V	30
R	H	ND1	HIS	A	23	L	H	HG21	THR	V	30
R	H	ND1	HIS	A	23	L	H	HG23	THR	V	30
R	H	CE1	HIS	A	23	L	H	CB	THR	V	30
R	H	CE1	HIS	A	23	L	H	CG2	THR	V	30
R	H	CE1	HIS	A	23	L	H	OG1	THR	V	30
R	H	CE1	HIS	A	23	L	H	HG1	THR	V	30
R	H	CE1	HIS	A	23	L	H	HG21	THR	V	30
R	H	CE1	HIS	A	23	L	H	HG23	THR	V	30
R	H	CE1	HIS	A	23	L	H	HA2	GLY	V	116
R	H	NE2	HIS	A	23	L	H	OG1	THR	V	30
R	H	NE2	HIS	A	23	L	H	HG1	THR	V	30
R	H	NE2	HIS	A	23	L	H	HG21	THR	V	30
R	H	NE2	HIS	A	23	L	H	HD21	LEU	V	117
R	H	NH1	ARG	A	26	L	H	HD1	TRP	V	115
R	H	NH1	ARG	A	26	L	H	N	GLY	V	116
R	H	NH1	ARG	A	26	L	H	CA	GLY	V	116
R	H	NH1	ARG	A	26	L	H	H	GLY	V	116
R	H	NH1	ARG	A	26	L	H	HA2	GLY	V	116
R	H	NH1	ARG	A	26	L	H	HA3	GLY	V	116
R	H	NH2	ARG	A	26	L	H	HD1	TRP	V	115
R	H	NH2	ARG	A	26	L	H	HA3	GLY	V	116
R	H	CZ	ARG	A	26	L	H	HD1	TRP	V	115
R	H	CZ	ARG	A	26	L	H	HA3	GLY	V	116
R	H	NH1	ARG	A	27	L	H	HG21	ILE	V	29
R	H	NH1	ARG	A	27	L	H	HG22	ILE	V	29
R	H	NH1	ARG	A	27	L	H	HG3	GLU	V	33
R	H	NH2	ARG	A	27	L	H	HG21	ILE	V	29
R	H	NH2	ARG	A	27	L	H	CG	GLU	V	33
R	H	NH2	ARG	A	27	L	H	HG3	GLU	V	33
R	H	CZ	ARG	A	27	L	H	HG3	GLU	V	33
R	-	CG1	ILE	A	30	L	H	HH12	ARG	V	112
R	H	CD2	HIS	A	35	L	-	OE1	GLU	V	84
R	H	NE2	HIS	A	35	L	-	HE2	LYS	V	85
R	-	C	GLN	A	67	L	-	ND2	ASN	V	121
R	-	C	GLN	A	67	L	-	HD21	ASN	V	121
R	-	C	GLN	A	67	L	-	HD22	ASN	V	121
R	-	O	GLN	A	67	L	-	CG	ASN	V	121
R	-	O	GLN	A	67	L	-	ND2	ASN	V	121
R	-	O	GLN	A	67	L	-	OD1	ASN	V	121
R	-	O	GLN	A	67	L	-	HB2	ASN	V	121
R	-	O	GLN	A	67	L	-	HD21	ASN	V	121
R	-	O	GLN	A	67	L	-	HD22	ASN	V	121
R	-	N	ILE	A	68	L	-	HD22	ASN	V	121
R	-	CA	ILE	A	68	L	-	HD22	ASN	V	121
R	-	CB	ILE	A	68	L	-	HD22	ASN	V	121
R	-	CG1	ILE	A	68	L	-	ND2	ASN	V	121
R	-	CG1	ILE	A	68	L	-	HD21	ASN	V	121
R	-	CG1	ILE	A	68	L	-	HD22	ASN	V	121
R	-	CG2	ILE	A	68	L	-	HD22	ASN	V	121
R	-	CD1	ILE	A	68	L	-	ND2	ASN	V	121
R	-	CD1	ILE	A	68	L	-	HD21	ASN	V	121
R	-	CD1	ILE	A	68	L	-	HD22	ASN	V	121
R	H	O	ASN	A	168	L	H	HG2	ARG	V	112
R	H	O	LYS	A	169	L	H	HD1	TRP	V	115
R	H	O	LYS	A	169	L	H	HE1	TRP	V	115
R	H	CG	LYS	A	169	L	H	HE1	TRP	V	115
R	H	CE	LYS	A	169	L	H	HZ2	TRP	V	115
R	H	CE	LYS	A	169	L	H	HE1	TRP	V	115
R	H	NZ	LYS	A	169	L	-	HB2	ASN	V	121
R	-	C	HIS	A	171	L	H	HD2	ARG	V	112
R	-	C	HIS	A	171	L	H	HH11	ARG	V	112
R	-	O	HIS	A	171	L	H	CD	ARG	V	112
R	-	O	HIS	A	171	L	H	HG2	ARG	V	112
R	-	O	HIS	A	171	L	H	HD2	ARG	V	112
R	-	O	HIS	A	171	L	H	HD3	ARG	V	112
R	-	O	HIS	A	171	L	H	HH11	ARG	V	112
R	-	N	GLU	A	172	L	H	HD2	ARG	V	112
R	-	N	GLU	A	172	L	H	HH11	ARG	V	112
R	-	CA	GLU	A	172	L	H	CD	ARG	V	112
R	-	CA	GLU	A	172	L	H	NE	ARG	V	112
R	-	CA	GLU	A	172	L	H	NH1	ARG	V	112
R	-	CA	GLU	A	172	L	H	CZ	ARG	V	112
R	-	CA	GLU	A	172	L	H	HD2	ARG	V	112
R	-	CA	GLU	A	172	L	H	HD3	ARG	V	112
R	-	CA	GLU	A	172	L	H	HH11	ARG	V	112
R	-	CA	GLU	A	172	L	H	HH12	ARG	V	112
R	-	C	GLU	A	172	L	H	CD	ARG	V	112
R	-	C	GLU	A	172	L	H	NH1	ARG	V	112
R	-	C	GLU	A	172	L	H	CZ	ARG	V	112
R	-	C	GLU	A	172	L	H	HD2	ARG	V	112
R	-	C	GLU	A	172	L	H	HD3	ARG	V	112
R	-	C	GLU	A	172	L	H	HH11	ARG	V	112
R	-	C	GLU	A	172	L	H	HH12	ARG	V	112
R	-	CB	GLU	A	172	L	H	CD	ARG	V	112
R	-	CB	GLU	A	172	L	H	NH1	ARG	V	112
R	-	CB	GLU	A	172	L	H	CZ	ARG	V	112
R	-	CB	GLU	A	172	L	H	HD2	ARG	V	112
R	-	CB	GLU	A	172	L	H	HH11	ARG	V	112
R	-	CB	GLU	A	172	L	H	HH12	ARG	V	112
R	-	O	GLU	A	172	L	H	NH1	ARG	V	112
R	-	O	GLU	A	172	L	H	HH11	ARG	V	112
R	-	O	GLU	A	172	L	H	HH12	ARG	V	112
R	-	CG	GLU	A	172	L	H	HB3	ARG	V	112
R	-	CG	GLU	A	172	L	H	HD2	ARG	V	112
R	-	CD	GLU	A	172	L	H	OD1	ASN	V	113
R	-	OE1	GLU	A	172	L	H	OD1	ASN	V	113
R	-	OE2	GLU	A	172	L	H	OD1	ASN	V	113
R	-	N	VAL	A	173	L	H	CD	ARG	V	112
R	-	N	VAL	A	173	L	H	NE	ARG	V	112
R	-	N	VAL	A	173	L	H	NH1	ARG	V	112
R	-	N	VAL	A	173	L	H	CZ	ARG	V	112
R	-	N	VAL	A	173	L	H	HD2	ARG	V	112
R	-	N	VAL	A	173	L	H	HD3	ARG	V	112
R	-	N	VAL	A	173	L	H	HH11	ARG	V	112
R	-	N	VAL	A	173	L	H	HH12	ARG	V	112
R	-	CA	VAL	A	173	L	H	NH1	ARG	V	112
R	-	CA	VAL	A	173	L	H	CZ	ARG	V	112
R	-	CA	VAL	A	173	L	H	HH11	ARG	V	112
R	-	CA	VAL	A	173	L	H	HH12	ARG	V	112
R	-	C	VAL	A	173	L	H	NH1	ARG	V	112
R	-	C	VAL	A	173	L	H	NH2	ARG	V	112
R	-	C	VAL	A	173	L	H	CZ	ARG	V	112
R	-	C	VAL	A	173	L	H	HH11	ARG	V	112
R	-	C	VAL	A	173	L	H	HH12	ARG	V	112
R	-	C	VAL	A	173	L	H	HH22	ARG	V	112
R	-	CB	VAL	A	173	L	H	NH1	ARG	V	112
R	-	CB	VAL	A	173	L	H	HH11	ARG	V	112
R	-	CB	VAL	A	173	L	H	HH12	ARG	V	112
R	-	O	VAL	A	173	L	H	NE	ARG	V	112
R	-	O	VAL	A	173	L	H	NH1	ARG	V	112
R	-	O	VAL	A	173	L	H	NH2	ARG	V	112
R	-	O	VAL	A	173	L	H	CZ	ARG	V	112
R	-	O	VAL	A	173	L	H	HD3	ARG	V	112
R	-	O	VAL	A	173	L	H	HH11	ARG	V	112
R	-	O	VAL	A	173	L	H	HH12	ARG	V	112
R	-	O	VAL	A	173	L	H	HH21	ARG	V	112
R	-	O	VAL	A	173	L	H	HH22	ARG	V	112
R	-	CG2	VAL	A	173	L	H	HD3	ARG	V	112
R	-	CG2	VAL	A	173	L	H	HH11	ARG	V	112
R	-	N	MET	A	174	L	H	NH1	ARG	V	112
R	-	N	MET	A	174	L	H	HH12	ARG	V	112
R	-	CG	MET	A	174	L	H	NE	ARG	V	105
R	-	CG	MET	A	174	L	H	NH2	ARG	V	105
R	-	CG	MET	A	174	L	H	HE	ARG	V	105
R	-	CG	MET	A	174	L	H	HH21	ARG	V	105
R	-	SD	MET	A	174	L	H	NH2	ARG	V	105
R	-	SD	MET	A	174	L	H	CZ	ARG	V	105
R	-	SD	MET	A	174	L	H	HH21	ARG	V	105
R	-	SD	MET	A	174	L	H	HH22	ARG	V	105
R	-	CE	MET	A	174	L	H	HH21	ARG	V	105
R	-	CA	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CA	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CA	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	C	PHE	A	175	L	H	HB2	ARG	V	105
R	-	C	PHE	A	175	L	H	HE	ARG	V	105
R	-	CB	PHE	A	175	L	H	CG	LYS	V	108
R	-	CB	PHE	A	175	L	H	CD	LYS	V	108
R	-	CB	PHE	A	175	L	H	CE	LYS	V	108
R	-	CB	PHE	A	175	L	H	NZ	LYS	V	108
R	-	CB	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CB	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CB	PHE	A	175	L	H	HZ1	LYS	V	108
R	-	CB	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	CB	PHE	A	175	L	H	HZ3	LYS	V	108
R	-	O	PHE	A	175	L	H	CA	ARG	V	105
R	-	O	PHE	A	175	L	H	CB	ARG	V	105
R	-	O	PHE	A	175	L	H	CG	ARG	V	105
R	-	O	PHE	A	175	L	H	NE	ARG	V	105
R	-	O	PHE	A	175	L	H	HA	ARG	V	105
R	-	O	PHE	A	175	L	H	HB2	ARG	V	105
R	-	O	PHE	A	175	L	H	HG3	ARG	V	105
R	-	O	PHE	A	175	L	H	HE	ARG	V	105
R	-	O	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CG	PHE	A	175	L	H	CG	LYS	V	108
R	-	CG	PHE	A	175	L	H	CD	LYS	V	108
R	-	CG	PHE	A	175	L	H	CE	LYS	V	108
R	-	CG	PHE	A	175	L	H	NZ	LYS	V	108
R	-	CG	PHE	A	175	L	H	HB3	LYS	V	108
R	-	CG	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CG	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CG	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CG	PHE	A	175	L	H	HZ1	LYS	V	108
R	-	CG	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	CG	PHE	A	175	L	H	HZ3	LYS	V	108
R	-	CD1	PHE	A	175	L	H	CD	LYS	V	108
R	-	CD1	PHE	A	175	L	H	CE	LYS	V	108
R	-	CD1	PHE	A	175	L	H	NZ	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HZ1	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	CD1	PHE	A	175	L	H	HZ3	LYS	V	108
R	-	CD2	PHE	A	175	L	H	CB	LYS	V	108
R	-	CD2	PHE	A	175	L	H	CG	LYS	V	108
R	-	CD2	PHE	A	175	L	H	CD	LYS	V	108
R	-	CD2	PHE	A	175	L	H	CE	LYS	V	108
R	-	CD2	PHE	A	175	L	H	NZ	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HB2	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HB3	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HG3	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HD2	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CD2	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	CE1	PHE	A	175	L	H	NZ	LYS	V	108
R	-	CE1	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CE1	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CE1	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	CE1	PHE	A	175	L	H	HZ3	LYS	V	108
R	-	CE2	PHE	A	175	L	H	CB	LYS	V	108
R	-	CE2	PHE	A	175	L	H	CG	LYS	V	108
R	-	CE2	PHE	A	175	L	H	CD	LYS	V	108
R	-	CE2	PHE	A	175	L	H	HB3	LYS	V	108
R	-	CE2	PHE	A	175	L	H	HG3	LYS	V	108
R	-	CE2	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CE2	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CZ	PHE	A	175	L	H	HD3	LYS	V	108
R	-	CZ	PHE	A	175	L	H	HE2	LYS	V	108
R	-	CZ	PHE	A	175	L	H	HZ2	LYS	V	108
R	-	N	SER	A	176	L	H	HE	ARG	V	105
R	-	N	SER	A	176	L	H	HH21	ARG	V	105
R	-	CA	SER	A	176	L	H	CE	LYS	V	101
R	-	CA	SER	A	176	L	H	HE2	LYS	V	101
R	-	CA	SER	A	176	L	H	HE3	LYS	V	101
R	-	CA	SER	A	176	L	H	NH2	ARG	V	105
R	-	CA	SER	A	176	L	H	HE	ARG	V	105
R	-	CA	SER	A	176	L	H	HH21	ARG	V	105
R	-	C	SER	A	176	L	H	CE	LYS	V	101
R	-	C	SER	A	176	L	H	HG3	LYS	V	101
R	-	C	SER	A	176	L	H	HE2	LYS	V	101
R	-	C	SER	A	176	L	H	HE3	LYS	V	101
R	-	CB	SER	A	176	L	H	CE	LYS	V	101
R	-	CB	SER	A	176	L	H	NZ	LYS	V	101
R	-	CB	SER	A	176	L	H	HE2	LYS	V	101
R	-	CB	SER	A	176	L	H	HE3	LYS	V	101
R	-	CB	SER	A	176	L	H	HZ1	LYS	V	101
R	-	CB	SER	A	176	L	H	NH2	ARG	V	105
R	-	CB	SER	A	176	L	H	HH21	ARG	V	105
R	-	CB	SER	A	176	L	H	HH22	ARG	V	105
R	-	O	SER	A	176	L	H	HE3	LYS	V	101
R	-	OG	SER	A	176	L	H	HH21	ARG	V	105
R	-	N	ALA	A	177	L	H	CG	LYS	V	101
R	-	N	ALA	A	177	L	H	CE	LYS	V	101
R	-	N	ALA	A	177	L	H	HG2	LYS	V	101
R	-	N	ALA	A	177	L	H	HG3	LYS	V	101
R	-	N	ALA	A	177	L	H	HE2	LYS	V	101
R	-	N	ALA	A	177	L	H	HE3	LYS	V	101
R	-	CA	ALA	A	177	L	-	OE1	GLU	V	84
R	-	CA	ALA	A	177	L	H	CG	LYS	V	101
R	-	CA	ALA	A	177	L	H	HG3	LYS	V	101
R	-	CA	ALA	A	177	L	H	HE3	LYS	V	101
R	-	C	ALA	A	177	L	H	CG	LYS	V	101
R	-	C	ALA	A	177	L	H	CD	LYS	V	101
R	-	C	ALA	A	177	L	H	CE	LYS	V	101
R	-	C	ALA	A	177	L	H	HB2	LYS	V	101
R	-	C	ALA	A	177	L	H	HG3	LYS	V	101
R	-	C	ALA	A	177	L	H	HD3	LYS	V	101
R	-	C	ALA	A	177	L	H	HE3	LYS	V	101
R	-	C	ALA	A	177	L	H	HZ2	LYS	V	101
R	-	CB	ALA	A	177	L	-	CG	GLU	V	84
R	-	CB	ALA	A	177	L	-	CD	GLU	V	84
R	-	CB	ALA	A	177	L	-	OE1	GLU	V	84
R	-	CB	ALA	A	177	L	-	HG3	GLU	V	84
R	-	CB	ALA	A	177	L	H	HA	LYS	V	101
R	-	CB	ALA	A	177	L	H	HG3	LYS	V	101
R	-	CB	ALA	A	177	L	H	HB	ILE	V	104
R	-	CB	ALA	A	177	L	H	HG22	ILE	V	104
R	-	O	ALA	A	177	L	H	CB	LYS	V	101
R	-	O	ALA	A	177	L	H	CG	LYS	V	101
R	-	O	ALA	A	177	L	H	CD	LYS	V	101
R	-	O	ALA	A	177	L	H	CE	LYS	V	101
R	-	O	ALA	A	177	L	H	NZ	LYS	V	101
R	-	O	ALA	A	177	L	H	HA	LYS	V	101
R	-	O	ALA	A	177	L	H	HB2	LYS	V	101
R	-	O	ALA	A	177	L	H	HG2	LYS	V	101
R	-	O	ALA	A	177	L	H	HG3	LYS	V	101
R	-	O	ALA	A	177	L	H	HD2	LYS	V	101
R	-	O	ALA	A	177	L	H	HD3	LYS	V	101
R	-	O	ALA	A	177	L	H	HE2	LYS	V	101
R	-	O	ALA	A	177	L	H	HE3	LYS	V	101
R	-	O	ALA	A	177	L	H	HZ1	LYS	V	101
R	-	O	ALA	A	177	L	H	HZ2	LYS	V	101
R	-	O	ALA	A	177	L	H	HZ3	LYS	V	101
R	-	OXT	ALA	A	177	L	H	CZ	PHE	V	97
R	-	OXT	ALA	A	177	L	H	HZ	PHE	V	97
R	-	OXT	ALA	A	177	L	H	HG3	LYS	V	101
R	-	OXT	ALA	A	177	L	H	HD3	LYS	V	101
R	-	OXT	ALA	A	177	L	H	HE3	LYS	V	101

- 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