IID

Q8N1N0_Q93062.99 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	LEU	A	142	L	-	VAL	V	124
R	H	LEU	A	142	L	-	PRO	V	125
R	H	LEU	A	142	L	-	GLN	V	126
R	H	MET	A	151	L	-	ASN	V	115
R	H	MET	A	151	L	-	SER	V	117
R	H	LEU	A	162	L	-	LYS	V	109
R	H	THR	A	166	L	-	LYS	V	109
R	H	LEU	A	173	L	-	ASP	V	69
R	H	THR	A	176	L	-	LYS	V	48
R	H	ASN	A	177	L	-	SER	V	70
R	H	ILE	A	180	L	-	LYS	V	48
R	H	ILE	A	180	L	H	SER	V	72
R	H	ILE	A	180	L	H	GLU	V	73
R	H	GLN	A	181	L	H	SER	V	72
R	-	GLN	A	39	L	-	LYS	V	60
R	H	ALA	A	43	L	-	LYS	V	100
R	H	ALA	A	46	L	-	LYS	V	100
R	H	VAL	A	47	L	-	LYS	V	100
R	H	LEU	A	470	L	-	SER	V	187
R	H	LEU	A	470	L	-	GLN	V	188
R	-	GLN	A	471	L	-	GLN	V	188
R	S	TYR	A	482	L	-	GLY	V	189
R	S	TYR	A	482	L	-	TRP	V	190
R	S	SER	A	485	L	-	TRP	V	190
R	S	VAL	A	486	L	-	TRP	V	190
R	S	LYS	A	487	L	-	ARG	V	85
R	-	LYS	A	488	L	-	SER	V	192
R	-	LYS	A	488	L	-	ARG	V	193
R	-	LYS	A	488	L	-	GLN	V	194
R	H	HIS	A	491	L	-	CYS	V	196
R	H	GLU	A	492	L	-	ARG	V	193
R	H	GLU	A	492	L	-	GLN	V	194
R	H	GLU	A	492	L	-	PHE	V	195
R	H	GLN	A	495	L	-	PHE	V	195
R	H	GLN	A	495	L	-	CYS	V	196
R	H	PHE	A	496	L	-	LYS	V	191
R	H	PHE	A	496	L	-	SER	V	192
R	H	PHE	A	496	L	-	ARG	V	193
R	H	SER	A	499	L	-	ARG	V	193
R	H	VAL	A	50	L	-	LYS	V	100
R	H	VAL	A	50	L	-	ALA	V	101
R	H	LYS	A	510	L	-	LEU	V	173
R	H	GLN	A	513	L	-	MET	V	177
R	H	ALA	A	514	L	-	MET	V	177
R	H	GLU	A	518	L	-	LEU	V	180
R	-	SER	A	521	L	-	TRP	V	179
R	-	LYS	A	522	L	-	PRO	V	182
R	-	TYR	A	524	L	-	PRO	V	88
R	H	VAL	A	54	L	-	GLU	V	21
R	-	ASP	A	579	L	-	ARG	V	85
R	H	VAL	A	58	L	-	GLU	V	20
R	-	THR	A	580	L	-	ARG	V	85
R	-	PRO	A	581	L	-	ARG	V	85
R	-	PRO	A	581	L	-	PRO	V	88
R	-	PRO	A	581	L	-	GLU	V	89
R	-	PRO	A	581	L	-	PRO	V	91
R	-	ILE	A	586	L	-	GLU	V	89

- 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

Q8N1N0_Q93062.99 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	-	CD	GLN	A	39	L	-	HZ1	LYS	V	60
R	-	NE2	GLN	A	39	L	-	HZ1	LYS	V	60
R	-	OE1	GLN	A	39	L	-	NZ	LYS	V	60
R	-	OE1	GLN	A	39	L	-	HZ1	LYS	V	60
R	-	OE1	GLN	A	39	L	-	HZ2	LYS	V	60
R	-	OE1	GLN	A	39	L	-	HZ3	LYS	V	60
R	H	O	ALA	A	43	L	-	HZ1	LYS	V	100
R	H	O	ALA	A	43	L	-	HZ2	LYS	V	100
R	H	CA	ALA	A	46	L	-	HZ2	LYS	V	100
R	H	C	ALA	A	46	L	-	HZ2	LYS	V	100
R	H	CB	ALA	A	46	L	-	NZ	LYS	V	100
R	H	CB	ALA	A	46	L	-	HZ1	LYS	V	100
R	H	CB	ALA	A	46	L	-	HZ2	LYS	V	100
R	H	CB	ALA	A	46	L	-	HZ3	LYS	V	100
R	H	O	ALA	A	46	L	-	HZ2	LYS	V	100
R	H	N	VAL	A	47	L	-	HZ2	LYS	V	100
R	H	CA	VAL	A	47	L	-	HZ2	LYS	V	100
R	H	CG2	VAL	A	47	L	-	CE	LYS	V	100
R	H	CG2	VAL	A	47	L	-	NZ	LYS	V	100
R	H	CG2	VAL	A	47	L	-	HE2	LYS	V	100
R	H	CG2	VAL	A	47	L	-	HZ1	LYS	V	100
R	H	CG2	VAL	A	47	L	-	HZ2	LYS	V	100
R	H	CB	VAL	A	50	L	-	HB3	LYS	V	100
R	H	CG1	VAL	A	50	L	-	O	LYS	V	100
R	H	CG1	VAL	A	50	L	-	HB3	LYS	V	100
R	H	CG1	VAL	A	50	L	-	HB2	ALA	V	101
R	H	CG2	VAL	A	50	L	-	HB3	LYS	V	100
R	H	CG2	VAL	A	50	L	-	HD3	LYS	V	100
R	H	CB	VAL	A	54	L	-	OE1	GLU	V	21
R	H	CB	VAL	A	54	L	-	OE2	GLU	V	21
R	H	CG1	VAL	A	54	L	-	CD	GLU	V	21
R	H	CG1	VAL	A	54	L	-	OE1	GLU	V	21
R	H	CG1	VAL	A	54	L	-	OE2	GLU	V	21
R	H	CG1	VAL	A	54	L	-	HB2	GLU	V	21
R	H	CG2	VAL	A	54	L	-	CD	GLU	V	21
R	H	CG2	VAL	A	54	L	-	OE1	GLU	V	21
R	H	CG1	VAL	A	58	L	-	OE1	GLU	V	20
R	H	CG2	VAL	A	58	L	-	HG2	GLU	V	20
R	H	CD2	LEU	A	142	L	-	O	VAL	V	124
R	H	CD2	LEU	A	142	L	-	HA	PRO	V	125
R	H	CD2	LEU	A	142	L	-	N	GLN	V	126
R	H	CD2	LEU	A	142	L	-	O	GLN	V	126
R	H	CD2	LEU	A	142	L	-	H	GLN	V	126
R	H	CD2	LEU	A	142	L	-	HB2	GLN	V	126
R	H	CG	MET	A	151	L	-	HD21	ASN	V	115
R	H	SD	MET	A	151	L	-	ND2	ASN	V	115
R	H	SD	MET	A	151	L	-	HD21	ASN	V	115
R	H	SD	MET	A	151	L	-	HD22	ASN	V	115
R	H	CE	MET	A	151	L	-	ND2	ASN	V	115
R	H	CE	MET	A	151	L	-	HD21	ASN	V	115
R	H	CE	MET	A	151	L	-	HD22	ASN	V	115
R	H	CE	MET	A	151	L	-	OG	SER	V	117
R	H	CG	LEU	A	162	L	-	NZ	LYS	V	109
R	H	CG	LEU	A	162	L	-	HZ1	LYS	V	109
R	H	CG	LEU	A	162	L	-	HZ2	LYS	V	109
R	H	CG	LEU	A	162	L	-	HZ3	LYS	V	109
R	H	CD1	LEU	A	162	L	-	NZ	LYS	V	109
R	H	CD1	LEU	A	162	L	-	HD3	LYS	V	109
R	H	CD1	LEU	A	162	L	-	HZ1	LYS	V	109
R	H	CD1	LEU	A	162	L	-	HZ2	LYS	V	109
R	H	CD1	LEU	A	162	L	-	HZ3	LYS	V	109
R	H	CD2	LEU	A	162	L	-	NZ	LYS	V	109
R	H	CD2	LEU	A	162	L	-	HD3	LYS	V	109
R	H	CD2	LEU	A	162	L	-	HZ1	LYS	V	109
R	H	CD2	LEU	A	162	L	-	HZ2	LYS	V	109
R	H	CD2	LEU	A	162	L	-	HZ3	LYS	V	109
R	H	OG1	THR	A	166	L	-	NZ	LYS	V	109
R	H	OG1	THR	A	166	L	-	HZ1	LYS	V	109
R	H	OG1	THR	A	166	L	-	HZ3	LYS	V	109
R	H	CG	LEU	A	173	L	-	HB3	ASP	V	69
R	H	CD1	LEU	A	173	L	-	HB3	ASP	V	69
R	H	CD2	LEU	A	173	L	-	HB3	ASP	V	69
R	H	CB	THR	A	176	L	-	NZ	LYS	V	48
R	H	CB	THR	A	176	L	-	HZ1	LYS	V	48
R	H	CG2	THR	A	176	L	-	HZ1	LYS	V	48
R	H	OG1	THR	A	176	L	-	HZ1	LYS	V	48
R	H	OD1	ASN	A	177	L	-	CB	SER	V	70
R	H	OD1	ASN	A	177	L	-	HB2	SER	V	70
R	H	OD1	ASN	A	177	L	-	HB3	SER	V	70
R	H	CG1	ILE	A	180	L	-	HZ2	LYS	V	48
R	H	CG2	ILE	A	180	L	H	CB	SER	V	72
R	H	CG2	ILE	A	180	L	H	HB2	SER	V	72
R	H	CG2	ILE	A	180	L	H	HB3	SER	V	72
R	H	CG2	ILE	A	180	L	H	HG	SER	V	72
R	H	CD1	ILE	A	180	L	-	NZ	LYS	V	48
R	H	CD1	ILE	A	180	L	-	HD2	LYS	V	48
R	H	CD1	ILE	A	180	L	-	HZ2	LYS	V	48
R	H	CD1	ILE	A	180	L	H	OE1	GLU	V	73
R	H	CD1	ILE	A	180	L	H	HG3	GLU	V	73
R	H	CD	GLN	A	181	L	H	HG	SER	V	72
R	H	NE2	GLN	A	181	L	H	OG	SER	V	72
R	H	NE2	GLN	A	181	L	H	HG	SER	V	72
R	H	O	LEU	A	470	L	-	O	SER	V	187
R	H	O	LEU	A	470	L	-	HB2	GLN	V	188
R	H	O	LEU	A	470	L	-	HG2	GLN	V	188
R	-	CA	GLN	A	471	L	-	HB2	GLN	V	188
R	-	C	GLN	A	471	L	-	HB2	GLN	V	188
R	-	O	GLN	A	471	L	-	O	GLN	V	188
R	-	O	GLN	A	471	L	-	HB2	GLN	V	188
R	S	OH	TYR	A	482	L	-	C	GLY	V	189
R	S	OH	TYR	A	482	L	-	O	GLY	V	189
R	S	OH	TYR	A	482	L	-	HA	TRP	V	190
R	S	CZ	TYR	A	482	L	-	O	GLY	V	189
R	S	OG	SER	A	485	L	-	CB	TRP	V	190
R	S	OG	SER	A	485	L	-	HB3	TRP	V	190
R	S	CB	VAL	A	486	L	-	HB2	TRP	V	190
R	S	CG2	VAL	A	486	L	-	CA	TRP	V	190
R	S	CG2	VAL	A	486	L	-	CB	TRP	V	190
R	S	CG2	VAL	A	486	L	-	HA	TRP	V	190
R	S	CG2	VAL	A	486	L	-	HB2	TRP	V	190
R	S	CG2	VAL	A	486	L	-	HB3	TRP	V	190
R	S	CG2	VAL	A	486	L	-	HE3	TRP	V	190
R	S	CD	LYS	A	487	L	-	HH21	ARG	V	85
R	S	CD	LYS	A	487	L	-	HH22	ARG	V	85
R	S	CE	LYS	A	487	L	-	NH2	ARG	V	85
R	S	CE	LYS	A	487	L	-	HH21	ARG	V	85
R	S	CE	LYS	A	487	L	-	HH22	ARG	V	85
R	S	NZ	LYS	A	487	L	-	NE	ARG	V	85
R	S	NZ	LYS	A	487	L	-	NH1	ARG	V	85
R	S	NZ	LYS	A	487	L	-	NH2	ARG	V	85
R	S	NZ	LYS	A	487	L	-	CZ	ARG	V	85
R	S	NZ	LYS	A	487	L	-	HE	ARG	V	85
R	S	NZ	LYS	A	487	L	-	HH12	ARG	V	85
R	S	NZ	LYS	A	487	L	-	HH21	ARG	V	85
R	S	NZ	LYS	A	487	L	-	HH22	ARG	V	85
R	-	CD	LYS	A	488	L	-	O	ARG	V	193
R	-	CE	LYS	A	488	L	-	N	ARG	V	193
R	-	CE	LYS	A	488	L	-	C	ARG	V	193
R	-	CE	LYS	A	488	L	-	O	ARG	V	193
R	-	CE	LYS	A	488	L	-	H	ARG	V	193
R	-	NZ	LYS	A	488	L	-	HA	SER	V	192
R	-	NZ	LYS	A	488	L	-	N	ARG	V	193
R	-	NZ	LYS	A	488	L	-	CA	ARG	V	193
R	-	NZ	LYS	A	488	L	-	C	ARG	V	193
R	-	NZ	LYS	A	488	L	-	O	ARG	V	193
R	-	NZ	LYS	A	488	L	-	H	ARG	V	193
R	-	NZ	LYS	A	488	L	-	N	GLN	V	194
R	-	NZ	LYS	A	488	L	-	H	GLN	V	194
R	H	CD2	HIS	A	491	L	-	O	CYS	V	196
R	H	NE2	HIS	A	491	L	-	O	CYS	V	196
R	H	CB	GLU	A	492	L	-	H	GLN	V	194
R	H	O	GLU	A	492	L	-	O	ARG	V	193
R	H	CG	GLU	A	492	L	-	H	GLN	V	194
R	H	CG	GLU	A	492	L	-	H	PHE	V	195
R	H	CD	GLU	A	492	L	-	H	GLN	V	194
R	H	OE1	GLU	A	492	L	-	H	GLN	V	194
R	H	OE1	GLU	A	492	L	-	HA	GLN	V	194
R	H	OE1	GLU	A	492	L	-	HG2	GLN	V	194
R	H	OE1	GLU	A	492	L	-	H	PHE	V	195
R	H	CG	GLN	A	495	L	-	H	CYS	V	196
R	H	CD	GLN	A	495	L	-	N	CYS	V	196
R	H	CD	GLN	A	495	L	-	CA	CYS	V	196
R	H	CD	GLN	A	495	L	-	C	CYS	V	196
R	H	CD	GLN	A	495	L	-	O	CYS	V	196
R	H	CD	GLN	A	495	L	-	H	CYS	V	196
R	H	CD	GLN	A	495	L	-	HB2	CYS	V	196
R	H	NE2	GLN	A	495	L	-	N	CYS	V	196
R	H	NE2	GLN	A	495	L	-	CA	CYS	V	196
R	H	NE2	GLN	A	495	L	-	C	CYS	V	196
R	H	NE2	GLN	A	495	L	-	CB	CYS	V	196
R	H	NE2	GLN	A	495	L	-	O	CYS	V	196
R	H	NE2	GLN	A	495	L	-	H	CYS	V	196
R	H	NE2	GLN	A	495	L	-	HB2	CYS	V	196
R	H	NE2	GLN	A	495	L	-	HB3	CYS	V	196
R	H	OE1	GLN	A	495	L	-	C	PHE	V	195
R	H	OE1	GLN	A	495	L	-	N	CYS	V	196
R	H	OE1	GLN	A	495	L	-	CA	CYS	V	196
R	H	OE1	GLN	A	495	L	-	C	CYS	V	196
R	H	OE1	GLN	A	495	L	-	O	CYS	V	196
R	H	OE1	GLN	A	495	L	-	H	CYS	V	196
R	H	OE1	GLN	A	495	L	-	HB2	CYS	V	196
R	H	CA	PHE	A	496	L	-	HB2	ARG	V	193
R	H	CA	PHE	A	496	L	-	HD3	ARG	V	193
R	H	CB	PHE	A	496	L	-	HB2	ARG	V	193
R	H	CG	PHE	A	496	L	-	HB2	ARG	V	193
R	H	CD2	PHE	A	496	L	-	O	LYS	V	191
R	H	CD2	PHE	A	496	L	-	O	SER	V	192
R	H	CD2	PHE	A	496	L	-	HB2	ARG	V	193
R	H	CD2	PHE	A	496	L	-	HD3	ARG	V	193
R	H	CE2	PHE	A	496	L	-	O	LYS	V	191
R	H	CE2	PHE	A	496	L	-	O	SER	V	192
R	H	CE2	PHE	A	496	L	-	HB2	ARG	V	193
R	H	CZ	PHE	A	496	L	-	O	LYS	V	191
R	H	CB	SER	A	499	L	-	CD	ARG	V	193
R	H	CB	SER	A	499	L	-	NE	ARG	V	193
R	H	CB	SER	A	499	L	-	HD2	ARG	V	193
R	H	CB	SER	A	499	L	-	HD3	ARG	V	193
R	H	CB	SER	A	499	L	-	HE	ARG	V	193
R	H	OG	SER	A	499	L	-	CD	ARG	V	193
R	H	OG	SER	A	499	L	-	NE	ARG	V	193
R	H	OG	SER	A	499	L	-	HD2	ARG	V	193
R	H	OG	SER	A	499	L	-	HD3	ARG	V	193
R	H	OG	SER	A	499	L	-	HE	ARG	V	193
R	H	CE	LYS	A	510	L	-	HD13	LEU	V	173
R	H	NZ	LYS	A	510	L	-	CD1	LEU	V	173
R	H	NZ	LYS	A	510	L	-	HD11	LEU	V	173
R	H	NZ	LYS	A	510	L	-	HD12	LEU	V	173
R	H	NZ	LYS	A	510	L	-	HD13	LEU	V	173
R	H	NZ	LYS	A	510	L	-	HD23	LEU	V	173
R	H	CG	GLN	A	513	L	-	HE1	MET	V	177
R	H	N	ALA	A	514	L	-	HE1	MET	V	177
R	H	CA	ALA	A	514	L	-	HE1	MET	V	177
R	H	CG	GLU	A	518	L	-	CB	LEU	V	180
R	H	CG	GLU	A	518	L	-	O	LEU	V	180
R	H	CG	GLU	A	518	L	-	H	LEU	V	180
R	H	CG	GLU	A	518	L	-	HB2	LEU	V	180
R	H	CG	GLU	A	518	L	-	HB3	LEU	V	180
R	H	CD	GLU	A	518	L	-	CB	LEU	V	180
R	H	CD	GLU	A	518	L	-	O	LEU	V	180
R	H	CD	GLU	A	518	L	-	HB2	LEU	V	180
R	H	CD	GLU	A	518	L	-	HB3	LEU	V	180
R	H	CD	GLU	A	518	L	-	HD13	LEU	V	180
R	H	OE1	GLU	A	518	L	-	CA	LEU	V	180
R	H	OE1	GLU	A	518	L	-	C	LEU	V	180
R	H	OE1	GLU	A	518	L	-	CB	LEU	V	180
R	H	OE1	GLU	A	518	L	-	O	LEU	V	180
R	H	OE1	GLU	A	518	L	-	CG	LEU	V	180
R	H	OE1	GLU	A	518	L	-	HB2	LEU	V	180
R	H	OE1	GLU	A	518	L	-	HB3	LEU	V	180
R	H	OE1	GLU	A	518	L	-	HD13	LEU	V	180
R	H	OE1	GLU	A	518	L	-	HD22	LEU	V	180
R	H	OE2	GLU	A	518	L	-	CB	LEU	V	180
R	H	OE2	GLU	A	518	L	-	CD1	LEU	V	180
R	H	OE2	GLU	A	518	L	-	HB2	LEU	V	180
R	H	OE2	GLU	A	518	L	-	HB3	LEU	V	180
R	H	OE2	GLU	A	518	L	-	HD11	LEU	V	180
R	H	OE2	GLU	A	518	L	-	HD13	LEU	V	180
R	-	CA	SER	A	521	L	-	HH2	TRP	V	179
R	-	CA	SER	A	521	L	-	HZ3	TRP	V	179
R	-	CB	SER	A	521	L	-	CH2	TRP	V	179
R	-	CB	SER	A	521	L	-	CZ3	TRP	V	179
R	-	CB	SER	A	521	L	-	HH2	TRP	V	179
R	-	CB	SER	A	521	L	-	HZ3	TRP	V	179
R	-	O	SER	A	521	L	-	HH2	TRP	V	179
R	-	OG	SER	A	521	L	-	CZ3	TRP	V	179
R	-	OG	SER	A	521	L	-	HZ3	TRP	V	179
R	-	CE	LYS	A	522	L	-	HG3	PRO	V	182
R	-	NZ	LYS	A	522	L	-	CG	PRO	V	182
R	-	NZ	LYS	A	522	L	-	HG2	PRO	V	182
R	-	NZ	LYS	A	522	L	-	HG3	PRO	V	182
R	-	NZ	LYS	A	522	L	-	HD3	PRO	V	182
R	-	CD2	TYR	A	524	L	-	HB2	PRO	V	88
R	-	CD2	TYR	A	524	L	-	HB3	PRO	V	88
R	-	CE2	TYR	A	524	L	-	CB	PRO	V	88
R	-	CE2	TYR	A	524	L	-	HB2	PRO	V	88
R	-	CE2	TYR	A	524	L	-	HB3	PRO	V	88
R	-	OH	TYR	A	524	L	-	HB3	PRO	V	88
R	-	OH	TYR	A	524	L	-	HG2	PRO	V	88
R	-	CZ	TYR	A	524	L	-	HB3	PRO	V	88
R	-	C	ASP	A	579	L	-	HH12	ARG	V	85
R	-	C	ASP	A	579	L	-	HH22	ARG	V	85
R	-	O	ASP	A	579	L	-	NH1	ARG	V	85
R	-	O	ASP	A	579	L	-	NH2	ARG	V	85
R	-	O	ASP	A	579	L	-	CZ	ARG	V	85
R	-	O	ASP	A	579	L	-	HH12	ARG	V	85
R	-	O	ASP	A	579	L	-	HH21	ARG	V	85
R	-	O	ASP	A	579	L	-	HH22	ARG	V	85
R	-	N	THR	A	580	L	-	HH12	ARG	V	85
R	-	N	THR	A	580	L	-	HH22	ARG	V	85
R	-	CA	THR	A	580	L	-	HH12	ARG	V	85
R	-	CA	THR	A	580	L	-	HH22	ARG	V	85
R	-	N	PRO	A	581	L	-	HH12	ARG	V	85
R	-	CB	PRO	A	581	L	-	O	PRO	V	88
R	-	CB	PRO	A	581	L	-	CA	GLU	V	89
R	-	CB	PRO	A	581	L	-	C	GLU	V	89
R	-	CB	PRO	A	581	L	-	O	GLU	V	89
R	-	CB	PRO	A	581	L	-	HA	GLU	V	89
R	-	CB	PRO	A	581	L	-	HD3	PRO	V	91
R	-	CG	PRO	A	581	L	-	HH12	ARG	V	85
R	-	CG	PRO	A	581	L	-	C	GLU	V	89
R	-	CG	PRO	A	581	L	-	O	GLU	V	89
R	-	CG	PRO	A	581	L	-	N	PRO	V	91
R	-	CG	PRO	A	581	L	-	CA	PRO	V	91
R	-	CG	PRO	A	581	L	-	CB	PRO	V	91
R	-	CG	PRO	A	581	L	-	CD	PRO	V	91
R	-	CG	PRO	A	581	L	-	HA	PRO	V	91
R	-	CG	PRO	A	581	L	-	HB3	PRO	V	91
R	-	CG	PRO	A	581	L	-	HD3	PRO	V	91
R	-	CD	PRO	A	581	L	-	NH1	ARG	V	85
R	-	CD	PRO	A	581	L	-	HH11	ARG	V	85
R	-	CD	PRO	A	581	L	-	HH12	ARG	V	85
R	-	CD	PRO	A	581	L	-	HH22	ARG	V	85
R	-	CD	PRO	A	581	L	-	HA	PRO	V	91
R	-	CD	PRO	A	581	L	-	HB3	PRO	V	91
R	-	N	ILE	A	586	L	-	OE2	GLU	V	89
R	-	CB	ILE	A	586	L	-	OE1	GLU	V	89
R	-	O	ILE	A	586	L	-	CD	GLU	V	89
R	-	O	ILE	A	586	L	-	OE2	GLU	V	89

- 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