IID

Q8NGR4_Q96R69.3 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	ALA	A	100	L	H	ILE	V	109
R	H	ALA	A	100	L	H	SER	V	203
R	H	ALA	A	100	L	H	LEU	V	206
R	H	CYS	A	101	L	H	LEU	V	206
R	H	LEU	A	103	L	H	PHE	V	113
R	H	LEU	A	103	L	H	LEU	V	206
R	H	LEU	A	103	L	H	SER	V	210
R	H	GLN	A	104	L	H	LEU	V	206
R	H	PHE	A	106	L	H	PHE	V	113
R	H	PHE	A	106	L	H	TYR	V	116
R	H	PHE	A	106	L	H	ILE	V	117
R	H	PHE	A	106	L	-	LYS	V	121
R	H	VAL	A	107	L	H	TYR	V	116
R	H	VAL	A	107	L	H	ILE	V	213
R	-	VAL	A	11	L	H	LEU	V	147
R	-	ALA	A	12	L	H	VAL	V	140
R	-	ALA	A	12	L	H	LEU	V	147
R	-	PRO	A	13	L	H	ILE	V	144
R	-	PRO	A	13	L	H	LEU	V	147
R	-	ALA	A	14	L	H	ILE	V	144
R	-	ALA	A	14	L	H	LEU	V	147
R	S	GLU	A	15	L	H	ILE	V	144
R	S	GLU	A	15	L	H	ASN	V	195
R	S	GLU	A	15	L	H	LEU	V	199
R	H	GLY	A	153	L	-	LYS	V	121
R	H	LEU	A	154	L	-	LYS	V	121
R	H	LEU	A	154	L	H	LEU	V	123
R	H	LEU	A	154	L	H	HIS	V	124
R	H	GLY	A	156	L	-	LYS	V	121
R	H	ALA	A	157	L	-	LYS	V	121
R	H	VAL	A	158	L	-	LYS	V	121
R	H	VAL	A	158	L	H	HIS	V	124
R	H	PHE	A	161	L	H	THR	V	127
R	H	PHE	A	161	L	H	ILE	V	128
R	-	ARG	A	176	L	H	LEU	V	147
R	H	MET	A	47	L	H	MET	V	216
R	H	ARG	A	54	L	H	HIS	V	220
R	H	LEU	A	72	L	H	HIS	V	220
R	H	CYS	A	76	L	H	ILE	V	213
R	H	CYS	A	76	L	H	MET	V	216
R	H	SER	A	79	L	H	ILE	V	209
R	H	ALA	A	80	L	H	ILE	V	209
R	H	PRO	A	83	L	H	VAL	V	205
R	H	PRO	A	83	L	H	ILE	V	209
R	H	LYS	A	84	L	H	CYS	V	202
R	H	LYS	A	84	L	H	VAL	V	205
R	H	VAL	A	87	L	H	VAL	V	201
R	-	LEU	A	91	L	H	VAL	V	198
R	-	ARG	A	93	L	H	ALA	V	194
R	-	ARG	A	93	L	H	VAL	V	198
R	S	ALA	A	94	L	H	VAL	V	198
R	S	THR	A	95	L	H	ALA	V	194
R	S	THR	A	95	L	H	VAL	V	198
R	S	THR	A	95	L	H	CYS	V	202
R	S	ILE	A	96	L	H	CYS	V	202
R	S	ILE	A	96	L	H	LEU	V	206
R	S	PRO	A	97	L	H	MET	V	105
R	S	PRO	A	97	L	H	ILE	V	109
R	S	PRO	A	97	L	H	LEU	V	199
R	S	PRO	A	97	L	H	CYS	V	202
R	S	PRO	A	97	L	H	SER	V	203
R	H	TYR	A	98	L	H	VAL	V	140
R	H	TYR	A	98	L	H	ILE	V	144
R	H	THR	A	99	L	H	VAL	V	106
R	H	THR	A	99	L	H	ILE	V	109

- 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

Q8NGR4_Q96R69.3 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	-	CG1	VAL	A	11	L	H	HD13	LEU	V	147
R	-	CB	ALA	A	12	L	H	CG2	VAL	V	140
R	-	CB	ALA	A	12	L	H	HG12	VAL	V	140
R	-	CB	ALA	A	12	L	H	HG22	VAL	V	140
R	-	CB	ALA	A	12	L	H	HG23	VAL	V	140
R	-	O	ALA	A	12	L	H	HD11	LEU	V	147
R	-	O	ALA	A	12	L	H	HD13	LEU	V	147
R	-	C	PRO	A	13	L	H	HG12	ILE	V	144
R	-	C	PRO	A	13	L	H	HD11	LEU	V	147
R	-	O	PRO	A	13	L	H	CG1	ILE	V	144
R	-	O	PRO	A	13	L	H	HG12	ILE	V	144
R	-	O	PRO	A	13	L	H	HG13	ILE	V	144
R	-	O	PRO	A	13	L	H	HD12	ILE	V	144
R	-	N	ALA	A	14	L	H	CG1	ILE	V	144
R	-	N	ALA	A	14	L	H	HA	ILE	V	144
R	-	N	ALA	A	14	L	H	HG12	ILE	V	144
R	-	N	ALA	A	14	L	H	HG13	ILE	V	144
R	-	N	ALA	A	14	L	H	CD1	LEU	V	147
R	-	N	ALA	A	14	L	H	HD11	LEU	V	147
R	-	N	ALA	A	14	L	H	HD12	LEU	V	147
R	-	CA	ALA	A	14	L	H	CA	ILE	V	144
R	-	CA	ALA	A	14	L	H	CB	ILE	V	144
R	-	CA	ALA	A	14	L	H	CG1	ILE	V	144
R	-	CA	ALA	A	14	L	H	CG2	ILE	V	144
R	-	CA	ALA	A	14	L	H	CD1	ILE	V	144
R	-	CA	ALA	A	14	L	H	HA	ILE	V	144
R	-	CA	ALA	A	14	L	H	HG12	ILE	V	144
R	-	CA	ALA	A	14	L	H	HG13	ILE	V	144
R	-	CA	ALA	A	14	L	H	HG23	ILE	V	144
R	-	CA	ALA	A	14	L	H	HD11	ILE	V	144
R	-	CA	ALA	A	14	L	H	HD12	ILE	V	144
R	-	CA	ALA	A	14	L	H	HD11	LEU	V	147
R	-	C	ALA	A	14	L	H	CG1	ILE	V	144
R	-	C	ALA	A	14	L	H	CD1	ILE	V	144
R	-	C	ALA	A	14	L	H	HG12	ILE	V	144
R	-	C	ALA	A	14	L	H	HG23	ILE	V	144
R	-	C	ALA	A	14	L	H	HD11	ILE	V	144
R	-	C	ALA	A	14	L	H	HD12	ILE	V	144
R	-	CB	ALA	A	14	L	H	CA	ILE	V	144
R	-	CB	ALA	A	14	L	H	C	ILE	V	144
R	-	CB	ALA	A	14	L	H	CB	ILE	V	144
R	-	CB	ALA	A	14	L	H	O	ILE	V	144
R	-	CB	ALA	A	14	L	H	CG1	ILE	V	144
R	-	CB	ALA	A	14	L	H	CG2	ILE	V	144
R	-	CB	ALA	A	14	L	H	HA	ILE	V	144
R	-	CB	ALA	A	14	L	H	HG12	ILE	V	144
R	-	CB	ALA	A	14	L	H	HG13	ILE	V	144
R	-	CB	ALA	A	14	L	H	HG21	ILE	V	144
R	-	CB	ALA	A	14	L	H	HG22	ILE	V	144
R	-	CB	ALA	A	14	L	H	HG23	ILE	V	144
R	-	CB	ALA	A	14	L	H	CB	LEU	V	147
R	-	CB	ALA	A	14	L	H	CD1	LEU	V	147
R	-	CB	ALA	A	14	L	H	HB2	LEU	V	147
R	-	CB	ALA	A	14	L	H	HB3	LEU	V	147
R	-	CB	ALA	A	14	L	H	HD11	LEU	V	147
R	-	CB	ALA	A	14	L	H	HD12	LEU	V	147
R	-	O	ALA	A	14	L	H	CG1	ILE	V	144
R	-	O	ALA	A	14	L	H	CG2	ILE	V	144
R	-	O	ALA	A	14	L	H	CD1	ILE	V	144
R	-	O	ALA	A	14	L	H	HG12	ILE	V	144
R	-	O	ALA	A	14	L	H	HG22	ILE	V	144
R	-	O	ALA	A	14	L	H	HG23	ILE	V	144
R	-	O	ALA	A	14	L	H	HD11	ILE	V	144
R	-	O	ALA	A	14	L	H	HD12	ILE	V	144
R	S	N	GLU	A	15	L	H	HG12	ILE	V	144
R	S	CB	GLU	A	15	L	H	HD12	LEU	V	199
R	S	OE2	GLU	A	15	L	H	HA	ASN	V	195
R	S	OE2	GLU	A	15	L	H	HB3	LEU	V	199
R	S	OE2	GLU	A	15	L	H	HD12	LEU	V	199
R	H	SD	MET	A	47	L	H	CE	MET	V	216
R	H	SD	MET	A	47	L	H	HE1	MET	V	216
R	H	SD	MET	A	47	L	H	HE3	MET	V	216
R	H	CE	MET	A	47	L	H	CE	MET	V	216
R	H	CE	MET	A	47	L	H	HE1	MET	V	216
R	H	CE	MET	A	47	L	H	HE3	MET	V	216
R	H	NE	ARG	A	54	L	H	HE1	HIS	V	220
R	H	NH2	ARG	A	54	L	H	CE1	HIS	V	220
R	H	NH2	ARG	A	54	L	H	NE2	HIS	V	220
R	H	NH2	ARG	A	54	L	H	HE1	HIS	V	220
R	H	NH2	ARG	A	54	L	H	HE2	HIS	V	220
R	H	CZ	ARG	A	54	L	H	HE1	HIS	V	220
R	H	CD1	LEU	A	72	L	H	HE2	HIS	V	220
R	H	CB	CYS	A	76	L	H	HG12	ILE	V	213
R	H	CB	CYS	A	76	L	H	HD11	ILE	V	213
R	H	O	CYS	A	76	L	H	HD11	ILE	V	213
R	H	SG	CYS	A	76	L	H	CG1	ILE	V	213
R	H	SG	CYS	A	76	L	H	HA	ILE	V	213
R	H	SG	CYS	A	76	L	H	HG12	ILE	V	213
R	H	SG	CYS	A	76	L	H	HG13	ILE	V	213
R	H	SG	CYS	A	76	L	H	HG22	ILE	V	213
R	H	SG	CYS	A	76	L	H	SD	MET	V	216
R	H	CA	SER	A	79	L	H	HG12	ILE	V	209
R	H	C	SER	A	79	L	H	CG1	ILE	V	209
R	H	C	SER	A	79	L	H	CD1	ILE	V	209
R	H	C	SER	A	79	L	H	HG12	ILE	V	209
R	H	C	SER	A	79	L	H	HG22	ILE	V	209
R	H	C	SER	A	79	L	H	HG23	ILE	V	209
R	H	C	SER	A	79	L	H	HD11	ILE	V	209
R	H	C	SER	A	79	L	H	HD13	ILE	V	209
R	H	CB	SER	A	79	L	H	HG12	ILE	V	209
R	H	CB	SER	A	79	L	H	HG22	ILE	V	209
R	H	O	SER	A	79	L	H	CG1	ILE	V	209
R	H	O	SER	A	79	L	H	CG2	ILE	V	209
R	H	O	SER	A	79	L	H	CD1	ILE	V	209
R	H	O	SER	A	79	L	H	HG12	ILE	V	209
R	H	O	SER	A	79	L	H	HG13	ILE	V	209
R	H	O	SER	A	79	L	H	HG22	ILE	V	209
R	H	O	SER	A	79	L	H	HG23	ILE	V	209
R	H	O	SER	A	79	L	H	HD11	ILE	V	209
R	H	O	SER	A	79	L	H	HD12	ILE	V	209
R	H	O	SER	A	79	L	H	HD13	ILE	V	209
R	H	N	ALA	A	80	L	H	HG22	ILE	V	209
R	H	N	ALA	A	80	L	H	HG23	ILE	V	209
R	H	N	ALA	A	80	L	H	HD13	ILE	V	209
R	H	CA	ALA	A	80	L	H	CG2	ILE	V	209
R	H	CA	ALA	A	80	L	H	CD1	ILE	V	209
R	H	CA	ALA	A	80	L	H	HG22	ILE	V	209
R	H	CA	ALA	A	80	L	H	HG23	ILE	V	209
R	H	CA	ALA	A	80	L	H	HD13	ILE	V	209
R	H	C	ALA	A	80	L	H	HD13	ILE	V	209
R	H	CB	ALA	A	80	L	H	HG23	ILE	V	209
R	H	O	ALA	A	80	L	H	HD13	ILE	V	209
R	H	CB	PRO	A	83	L	H	HG12	VAL	V	205
R	H	CB	PRO	A	83	L	H	HG13	VAL	V	205
R	H	CB	PRO	A	83	L	H	HD11	ILE	V	209
R	H	CG	PRO	A	83	L	H	HD11	ILE	V	209
R	H	CD	PRO	A	83	L	H	HD11	ILE	V	209
R	H	N	LYS	A	84	L	H	HG13	VAL	V	205
R	H	CD	LYS	A	84	L	H	SG	CYS	V	202
R	H	CD	LYS	A	84	L	H	HA	CYS	V	202
R	H	CE	LYS	A	84	L	H	CB	CYS	V	202
R	H	CE	LYS	A	84	L	H	SG	CYS	V	202
R	H	CE	LYS	A	84	L	H	HA	CYS	V	202
R	H	CE	LYS	A	84	L	H	HB3	CYS	V	202
R	H	CE	LYS	A	84	L	H	HG	CYS	V	202
R	H	NZ	LYS	A	84	L	H	SG	CYS	V	202
R	H	NZ	LYS	A	84	L	H	HG	CYS	V	202
R	H	CG1	VAL	A	87	L	H	HG12	VAL	V	201
R	-	CG	LEU	A	91	L	H	HG22	VAL	V	198
R	-	CD1	LEU	A	91	L	H	CG2	VAL	V	198
R	-	CD1	LEU	A	91	L	H	HG12	VAL	V	198
R	-	CD1	LEU	A	91	L	H	HG22	VAL	V	198
R	-	CD1	LEU	A	91	L	H	HG23	VAL	V	198
R	-	CD2	LEU	A	91	L	H	HG22	VAL	V	198
R	-	C	ARG	A	93	L	H	HG23	VAL	V	198
R	-	CB	ARG	A	93	L	H	HB1	ALA	V	194
R	-	O	ARG	A	93	L	H	CG2	VAL	V	198
R	-	O	ARG	A	93	L	H	HG13	VAL	V	198
R	-	O	ARG	A	93	L	H	HG22	VAL	V	198
R	-	O	ARG	A	93	L	H	HG23	VAL	V	198
R	-	CG	ARG	A	93	L	H	HB1	ALA	V	194
R	-	CD	ARG	A	93	L	H	HB1	ALA	V	194
R	S	CA	ALA	A	94	L	H	HG13	VAL	V	198
R	S	C	ALA	A	94	L	H	HG13	VAL	V	198
R	S	N	THR	A	95	L	H	CG1	VAL	V	198
R	S	N	THR	A	95	L	H	HG11	VAL	V	198
R	S	N	THR	A	95	L	H	HG12	VAL	V	198
R	S	N	THR	A	95	L	H	HG13	VAL	V	198
R	S	CA	THR	A	95	L	H	HG11	VAL	V	198
R	S	CA	THR	A	95	L	H	HG13	VAL	V	198
R	S	C	THR	A	95	L	H	HG11	VAL	V	198
R	S	C	THR	A	95	L	H	HG13	VAL	V	198
R	S	CB	THR	A	95	L	H	HG11	VAL	V	198
R	S	CB	THR	A	95	L	H	HG13	VAL	V	198
R	S	O	THR	A	95	L	H	CG1	VAL	V	198
R	S	O	THR	A	95	L	H	HG11	VAL	V	198
R	S	O	THR	A	95	L	H	HG12	VAL	V	198
R	S	O	THR	A	95	L	H	HG13	VAL	V	198
R	S	O	THR	A	95	L	H	CB	CYS	V	202
R	S	O	THR	A	95	L	H	SG	CYS	V	202
R	S	O	THR	A	95	L	H	HB2	CYS	V	202
R	S	O	THR	A	95	L	H	HB3	CYS	V	202
R	S	O	THR	A	95	L	H	HG	CYS	V	202
R	S	CG2	THR	A	95	L	H	HG13	VAL	V	198
R	S	OG1	THR	A	95	L	H	O	ALA	V	194
R	S	OG1	THR	A	95	L	H	CB	VAL	V	198
R	S	OG1	THR	A	95	L	H	CG1	VAL	V	198
R	S	OG1	THR	A	95	L	H	HB	VAL	V	198
R	S	OG1	THR	A	95	L	H	HG11	VAL	V	198
R	S	OG1	THR	A	95	L	H	HG13	VAL	V	198
R	S	CA	ILE	A	96	L	H	HB3	CYS	V	202
R	S	CG1	ILE	A	96	L	H	HB3	CYS	V	202
R	S	CG1	ILE	A	96	L	H	HD13	LEU	V	206
R	S	CD1	ILE	A	96	L	H	HD13	LEU	V	206
R	S	CD1	ILE	A	96	L	H	HD23	LEU	V	206
R	S	N	PRO	A	97	L	H	HD11	LEU	V	199
R	S	CA	PRO	A	97	L	H	HD11	LEU	V	199
R	S	CA	PRO	A	97	L	H	HD13	LEU	V	199
R	S	CB	PRO	A	97	L	H	HE3	MET	V	105
R	S	CB	PRO	A	97	L	H	HD13	ILE	V	109
R	S	CB	PRO	A	97	L	H	CD1	LEU	V	199
R	S	CB	PRO	A	97	L	H	HD11	LEU	V	199
R	S	CB	PRO	A	97	L	H	HD13	LEU	V	199
R	S	CB	PRO	A	97	L	H	OG	SER	V	203
R	S	CB	PRO	A	97	L	H	HG	SER	V	203
R	S	CG	PRO	A	97	L	H	HE3	MET	V	105
R	S	CG	PRO	A	97	L	H	O	LEU	V	199
R	S	CG	PRO	A	97	L	H	CD1	LEU	V	199
R	S	CG	PRO	A	97	L	H	HA	LEU	V	199
R	S	CG	PRO	A	97	L	H	HD11	LEU	V	199
R	S	CG	PRO	A	97	L	H	HD12	LEU	V	199
R	S	CG	PRO	A	97	L	H	HD13	LEU	V	199
R	S	CG	PRO	A	97	L	H	OG	SER	V	203
R	S	CG	PRO	A	97	L	H	HG	SER	V	203
R	S	CD	PRO	A	97	L	H	CD1	LEU	V	199
R	S	CD	PRO	A	97	L	H	HA	LEU	V	199
R	S	CD	PRO	A	97	L	H	HD11	LEU	V	199
R	S	CD	PRO	A	97	L	H	HD13	LEU	V	199
R	S	CD	PRO	A	97	L	H	CB	CYS	V	202
R	S	CD	PRO	A	97	L	H	HB2	CYS	V	202
R	S	CD	PRO	A	97	L	H	HB3	CYS	V	202
R	S	CD	PRO	A	97	L	H	HG	SER	V	203
R	H	N	TYR	A	98	L	H	HD11	ILE	V	144
R	H	CB	TYR	A	98	L	H	CD1	ILE	V	144
R	H	CB	TYR	A	98	L	H	HD11	ILE	V	144
R	H	CB	TYR	A	98	L	H	HD12	ILE	V	144
R	H	CG	TYR	A	98	L	H	HD12	ILE	V	144
R	H	CD1	TYR	A	98	L	H	HG12	VAL	V	140
R	H	CD1	TYR	A	98	L	H	HG13	VAL	V	140
R	H	CE1	TYR	A	98	L	H	HG13	VAL	V	140
R	H	CE1	TYR	A	98	L	H	HG23	VAL	V	140
R	H	CA	THR	A	99	L	H	HG22	ILE	V	109
R	H	C	THR	A	99	L	H	HG22	ILE	V	109
R	H	CB	THR	A	99	L	H	HG13	VAL	V	106
R	H	CB	THR	A	99	L	H	CG2	ILE	V	109
R	H	CB	THR	A	99	L	H	HG21	ILE	V	109
R	H	CB	THR	A	99	L	H	HG22	ILE	V	109
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	106
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	106
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	106
R	H	OG1	THR	A	99	L	H	HA	VAL	V	106
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	106
R	H	OG1	THR	A	99	L	H	CB	ILE	V	109
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	109
R	H	OG1	THR	A	99	L	H	CD1	ILE	V	109
R	H	OG1	THR	A	99	L	H	HB	ILE	V	109
R	H	OG1	THR	A	99	L	H	HG21	ILE	V	109
R	H	OG1	THR	A	99	L	H	HG22	ILE	V	109
R	H	OG1	THR	A	99	L	H	HD12	ILE	V	109
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	109
R	H	N	ALA	A	100	L	H	HG22	ILE	V	109
R	H	N	ALA	A	100	L	H	HD13	ILE	V	109
R	H	N	ALA	A	100	L	H	HD12	LEU	V	206
R	H	CA	ALA	A	100	L	H	CD1	LEU	V	206
R	H	CA	ALA	A	100	L	H	HD11	LEU	V	206
R	H	CA	ALA	A	100	L	H	HD12	LEU	V	206
R	H	CA	ALA	A	100	L	H	HD13	LEU	V	206
R	H	CA	ALA	A	100	L	H	HD22	LEU	V	206
R	H	C	ALA	A	100	L	H	CD1	LEU	V	206
R	H	C	ALA	A	100	L	H	HD12	LEU	V	206
R	H	C	ALA	A	100	L	H	HD13	LEU	V	206
R	H	C	ALA	A	100	L	H	HD22	LEU	V	206
R	H	C	ALA	A	100	L	H	HD23	LEU	V	206
R	H	CB	ALA	A	100	L	H	HA	SER	V	203
R	H	CB	ALA	A	100	L	H	CB	LEU	V	206
R	H	CB	ALA	A	100	L	H	CG	LEU	V	206
R	H	CB	ALA	A	100	L	H	CD1	LEU	V	206
R	H	CB	ALA	A	100	L	H	CD2	LEU	V	206
R	H	CB	ALA	A	100	L	H	HB2	LEU	V	206
R	H	CB	ALA	A	100	L	H	HB3	LEU	V	206
R	H	CB	ALA	A	100	L	H	HG	LEU	V	206
R	H	CB	ALA	A	100	L	H	HD11	LEU	V	206
R	H	CB	ALA	A	100	L	H	HD12	LEU	V	206
R	H	CB	ALA	A	100	L	H	HD13	LEU	V	206
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	206
R	H	CB	ALA	A	100	L	H	HD23	LEU	V	206
R	H	O	ALA	A	100	L	H	CD1	LEU	V	206
R	H	O	ALA	A	100	L	H	CD2	LEU	V	206
R	H	O	ALA	A	100	L	H	HD12	LEU	V	206
R	H	O	ALA	A	100	L	H	HD13	LEU	V	206
R	H	O	ALA	A	100	L	H	HD22	LEU	V	206
R	H	O	ALA	A	100	L	H	HD23	LEU	V	206
R	H	N	CYS	A	101	L	H	HD12	LEU	V	206
R	H	N	CYS	A	101	L	H	HD13	LEU	V	206
R	H	CB	LEU	A	103	L	H	HD2	PHE	V	113
R	H	CG	LEU	A	103	L	H	HD2	PHE	V	113
R	H	CD1	LEU	A	103	L	H	CD2	PHE	V	113
R	H	CD1	LEU	A	103	L	H	CE2	PHE	V	113
R	H	CD1	LEU	A	103	L	H	HD2	PHE	V	113
R	H	CD1	LEU	A	103	L	H	HE2	PHE	V	113
R	H	CD2	LEU	A	103	L	H	HD2	PHE	V	113
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	103	L	H	HB2	SER	V	210
R	H	CD2	LEU	A	103	L	H	HG	SER	V	210
R	H	N	GLN	A	104	L	H	HD22	LEU	V	206
R	H	CB	GLN	A	104	L	H	HD22	LEU	V	206
R	H	CB	GLN	A	104	L	H	HD23	LEU	V	206
R	H	CB	PHE	A	106	L	H	HE2	PHE	V	113
R	H	CG	PHE	A	106	L	H	HE2	PHE	V	113
R	H	CG	PHE	A	106	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	106	L	H	HE2	PHE	V	113
R	H	CD1	PHE	A	106	L	H	CE1	TYR	V	116
R	H	CD1	PHE	A	106	L	H	OH	TYR	V	116
R	H	CD1	PHE	A	106	L	H	CZ	TYR	V	116
R	H	CD1	PHE	A	106	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	106	L	H	HH	TYR	V	116
R	H	CD1	PHE	A	106	L	H	HD11	ILE	V	117
R	H	CE1	PHE	A	106	L	H	CE1	TYR	V	116
R	H	CE1	PHE	A	106	L	H	OH	TYR	V	116
R	H	CE1	PHE	A	106	L	H	CZ	TYR	V	116
R	H	CE1	PHE	A	106	L	H	HE1	TYR	V	116
R	H	CE1	PHE	A	106	L	H	HH	TYR	V	116
R	H	CE1	PHE	A	106	L	H	CD1	ILE	V	117
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	117
R	H	CE1	PHE	A	106	L	H	HD12	ILE	V	117
R	H	CE1	PHE	A	106	L	-	HG3	LYS	V	121
R	H	CE1	PHE	A	106	L	-	HE3	LYS	V	121
R	H	CE2	PHE	A	106	L	H	HD11	ILE	V	117
R	H	CE2	PHE	A	106	L	-	HG3	LYS	V	121
R	H	CZ	PHE	A	106	L	H	CE1	TYR	V	116
R	H	CZ	PHE	A	106	L	H	HE1	TYR	V	116
R	H	CZ	PHE	A	106	L	H	HH	TYR	V	116
R	H	CZ	PHE	A	106	L	H	CD1	ILE	V	117
R	H	CZ	PHE	A	106	L	H	HD11	ILE	V	117
R	H	CZ	PHE	A	106	L	H	HD12	ILE	V	117
R	H	CZ	PHE	A	106	L	H	HD13	ILE	V	117
R	H	CZ	PHE	A	106	L	-	CG	LYS	V	121
R	H	CZ	PHE	A	106	L	-	HG3	LYS	V	121
R	H	CZ	PHE	A	106	L	-	HE3	LYS	V	121
R	H	CG1	VAL	A	107	L	H	CD1	ILE	V	213
R	H	CG1	VAL	A	107	L	H	HD11	ILE	V	213
R	H	CG1	VAL	A	107	L	H	HD12	ILE	V	213
R	H	CG2	VAL	A	107	L	H	OH	TYR	V	116
R	H	CG2	VAL	A	107	L	H	HD12	ILE	V	213
R	H	CA	GLY	A	153	L	-	HZ2	LYS	V	121
R	H	C	GLY	A	153	L	-	NZ	LYS	V	121
R	H	C	GLY	A	153	L	-	HZ1	LYS	V	121
R	H	C	GLY	A	153	L	-	HZ2	LYS	V	121
R	H	C	GLY	A	153	L	-	HZ3	LYS	V	121
R	H	O	GLY	A	153	L	-	CE	LYS	V	121
R	H	O	GLY	A	153	L	-	NZ	LYS	V	121
R	H	O	GLY	A	153	L	-	HZ1	LYS	V	121
R	H	O	GLY	A	153	L	-	HZ2	LYS	V	121
R	H	O	GLY	A	153	L	-	HZ3	LYS	V	121
R	H	N	LEU	A	154	L	-	HZ2	LYS	V	121
R	H	CA	LEU	A	154	L	-	HZ3	LYS	V	121
R	H	O	LEU	A	154	L	-	HZ3	LYS	V	121
R	H	O	LEU	A	154	L	H	HE1	HIS	V	124
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	123
R	H	CG	LEU	A	154	L	H	HE1	HIS	V	124
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	123
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	123
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	123
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	123
R	H	CD1	LEU	A	154	L	H	ND1	HIS	V	124
R	H	CD1	LEU	A	154	L	H	CE1	HIS	V	124
R	H	CD1	LEU	A	154	L	H	HE1	HIS	V	124
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	123
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	123
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	123
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	123
R	H	CD2	LEU	A	154	L	H	HE1	HIS	V	124
R	H	C	GLY	A	156	L	-	HZ1	LYS	V	121
R	H	C	GLY	A	156	L	-	HZ3	LYS	V	121
R	H	N	ALA	A	157	L	-	CE	LYS	V	121
R	H	N	ALA	A	157	L	-	NZ	LYS	V	121
R	H	N	ALA	A	157	L	-	HE3	LYS	V	121
R	H	N	ALA	A	157	L	-	HZ1	LYS	V	121
R	H	N	ALA	A	157	L	-	HZ2	LYS	V	121
R	H	N	ALA	A	157	L	-	HZ3	LYS	V	121
R	H	CA	ALA	A	157	L	-	CD	LYS	V	121
R	H	CA	ALA	A	157	L	-	CE	LYS	V	121
R	H	CA	ALA	A	157	L	-	NZ	LYS	V	121
R	H	CA	ALA	A	157	L	-	HD2	LYS	V	121
R	H	CA	ALA	A	157	L	-	HE3	LYS	V	121
R	H	CA	ALA	A	157	L	-	HZ1	LYS	V	121
R	H	CA	ALA	A	157	L	-	HZ2	LYS	V	121
R	H	CA	ALA	A	157	L	-	HZ3	LYS	V	121
R	H	C	ALA	A	157	L	-	HD2	LYS	V	121
R	H	C	ALA	A	157	L	-	HE3	LYS	V	121
R	H	C	ALA	A	157	L	-	HZ3	LYS	V	121
R	H	CB	ALA	A	157	L	-	CG	LYS	V	121
R	H	CB	ALA	A	157	L	-	CD	LYS	V	121
R	H	CB	ALA	A	157	L	-	CE	LYS	V	121
R	H	CB	ALA	A	157	L	-	NZ	LYS	V	121
R	H	CB	ALA	A	157	L	-	HG3	LYS	V	121
R	H	CB	ALA	A	157	L	-	HD2	LYS	V	121
R	H	CB	ALA	A	157	L	-	HD3	LYS	V	121
R	H	CB	ALA	A	157	L	-	HE2	LYS	V	121
R	H	CB	ALA	A	157	L	-	HE3	LYS	V	121
R	H	CB	ALA	A	157	L	-	HZ1	LYS	V	121
R	H	CB	ALA	A	157	L	-	HZ2	LYS	V	121
R	H	CB	ALA	A	157	L	-	HZ3	LYS	V	121
R	H	O	ALA	A	157	L	-	HD2	LYS	V	121
R	H	O	ALA	A	157	L	-	HE3	LYS	V	121
R	H	N	VAL	A	158	L	-	HZ3	LYS	V	121
R	H	CA	VAL	A	158	L	H	NE2	HIS	V	124
R	H	CA	VAL	A	158	L	H	HE2	HIS	V	124
R	H	CB	VAL	A	158	L	H	CE1	HIS	V	124
R	H	CB	VAL	A	158	L	H	NE2	HIS	V	124
R	H	CB	VAL	A	158	L	H	HE1	HIS	V	124
R	H	CB	VAL	A	158	L	H	HE2	HIS	V	124
R	H	CG1	VAL	A	158	L	H	NE2	HIS	V	124
R	H	CG1	VAL	A	158	L	H	HE2	HIS	V	124
R	H	CG2	VAL	A	158	L	H	CG	HIS	V	124
R	H	CG2	VAL	A	158	L	H	CD2	HIS	V	124
R	H	CG2	VAL	A	158	L	H	ND1	HIS	V	124
R	H	CG2	VAL	A	158	L	H	CE1	HIS	V	124
R	H	CG2	VAL	A	158	L	H	NE2	HIS	V	124
R	H	CG2	VAL	A	158	L	H	HD2	HIS	V	124
R	H	CG2	VAL	A	158	L	H	HE1	HIS	V	124
R	H	CG2	VAL	A	158	L	H	HE2	HIS	V	124
R	H	CB	PHE	A	161	L	H	CD1	ILE	V	128
R	H	CB	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CB	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CB	PHE	A	161	L	H	HD12	ILE	V	128
R	H	CG	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CG	PHE	A	161	L	H	CD1	ILE	V	128
R	H	CG	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CG	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CG	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CG	PHE	A	161	L	H	HD12	ILE	V	128
R	H	CD1	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CD1	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CD1	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CD1	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CD2	PHE	A	161	L	H	CB	ILE	V	128
R	H	CD2	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CD2	PHE	A	161	L	H	CG2	ILE	V	128
R	H	CD2	PHE	A	161	L	H	CD1	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HA	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HG22	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HG23	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HD12	ILE	V	128
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	128
R	H	CE1	PHE	A	161	L	H	HG22	THR	V	127
R	H	CE1	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CE1	PHE	A	161	L	H	HA	ILE	V	128
R	H	CE1	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CE1	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CE1	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CE2	PHE	A	161	L	H	N	ILE	V	128
R	H	CE2	PHE	A	161	L	H	CA	ILE	V	128
R	H	CE2	PHE	A	161	L	H	CB	ILE	V	128
R	H	CE2	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CE2	PHE	A	161	L	H	CG2	ILE	V	128
R	H	CE2	PHE	A	161	L	H	CD1	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HA	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HB	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HG21	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HG22	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HG23	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HD11	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HD12	ILE	V	128
R	H	CE2	PHE	A	161	L	H	HD13	ILE	V	128
R	H	CZ	PHE	A	161	L	H	C	THR	V	127
R	H	CZ	PHE	A	161	L	H	O	THR	V	127
R	H	CZ	PHE	A	161	L	H	HG22	THR	V	127
R	H	CZ	PHE	A	161	L	H	N	ILE	V	128
R	H	CZ	PHE	A	161	L	H	CA	ILE	V	128
R	H	CZ	PHE	A	161	L	H	CB	ILE	V	128
R	H	CZ	PHE	A	161	L	H	CG1	ILE	V	128
R	H	CZ	PHE	A	161	L	H	CG2	ILE	V	128
R	H	CZ	PHE	A	161	L	H	CD1	ILE	V	128
R	H	CZ	PHE	A	161	L	H	HA	ILE	V	128
R	H	CZ	PHE	A	161	L	H	HG12	ILE	V	128
R	H	CZ	PHE	A	161	L	H	HG13	ILE	V	128
R	H	CZ	PHE	A	161	L	H	HG23	ILE	V	128
R	H	CZ	PHE	A	161	L	H	HD11	ILE	V	128
R	-	NH1	ARG	A	176	L	H	HD12	LEU	V	147
R	-	NH1	ARG	A	176	L	H	HD22	LEU	V	147
R	-	NH2	ARG	A	176	L	H	HD12	LEU	V	147
R	-	NH2	ARG	A	176	L	H	HD22	LEU	V	147
R	-	CZ	ARG	A	176	L	H	HD12	LEU	V	147

- 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