IID

P50391_Q9NPC1.1 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	-	MET	A	1	L	H	LEU	V	184
R	H	VAL	A	100	L	H	LEU	V	192
R	H	ILE	A	103	L	H	LEU	V	152
R	H	ILE	A	103	L	H	LEU	V	184
R	H	ILE	A	103	L	H	LEU	V	187
R	H	ILE	A	103	L	H	THR	V	188
R	H	ILE	A	103	L	H	LEU	V	192
R	H	MET	A	104	L	H	ALA	V	148
R	H	MET	A	104	L	H	LEU	V	151
R	H	MET	A	104	L	H	LEU	V	152
R	-	TYR	A	106	L	H	LEU	V	147
R	-	TYR	A	106	L	H	ALA	V	148
R	-	TYR	A	106	L	H	LEU	V	151
R	-	ILE	A	108	L	H	LEU	V	110
R	-	ILE	A	108	L	H	LEU	V	141
R	-	ILE	A	108	L	H	ALA	V	144
R	-	ILE	A	108	L	H	VAL	V	145
R	-	ILE	A	108	L	H	ALA	V	148
R	-	PHE	A	109	L	H	LEU	V	114
R	-	PHE	A	109	L	H	LEU	V	141
R	-	PHE	A	109	L	H	ALA	V	144
R	H	GLY	A	110	L	H	ARG	V	140
R	H	GLY	A	110	L	H	LEU	V	141
R	H	GLY	A	110	L	H	ALA	V	144
R	H	GLU	A	111	L	H	ARG	V	140
R	H	THR	A	112	L	H	LEU	V	137
R	H	THR	A	112	L	H	ARG	V	140
R	H	LEU	A	113	L	H	LEU	V	117
R	H	LEU	A	113	L	H	LEU	V	141
R	H	MET	A	116	L	-	ARG	V	125
R	H	MET	A	116	L	H	LEU	V	128
R	H	ILE	A	120	L	-	ARG	V	125
R	H	PHE	A	194	L	H	LEU	V	151
R	-	ASP	A	197	L	H	LEU	V	147
R	-	LYS	A	198	L	H	LEU	V	147
R	-	LYS	A	198	L	H	LEU	V	151
R	H	VAL	A	38	L	H	ALA	V	180
R	H	ASP	A	39	L	H	VAL	V	176
R	H	VAL	A	42	L	H	ALA	V	180
R	H	VAL	A	42	L	H	SER	V	183
R	H	VAL	A	42	L	H	LEU	V	187
R	H	VAL	A	45	L	H	LEU	V	187
R	H	VAL	A	45	L	H	LEU	V	192
R	H	THR	A	46	L	H	LEU	V	187
R	H	SER	A	49	L	H	LEU	V	187
R	H	SER	A	49	L	H	VAL	V	191
R	H	SER	A	49	L	H	LEU	V	192
R	H	HIS	A	5	L	H	HIS	V	177
R	H	THR	A	52	L	H	GLY	V	195
R	H	VAL	A	56	L	H	GLY	V	199
R	H	LEU	A	57	L	H	LEU	V	198
R	H	LEU	A	6	L	H	VAL	V	154
R	H	LEU	A	6	L	-	VAL	V	158
R	H	LEU	A	60	L	H	SER	V	202
R	H	LEU	A	60	L	H	ALA	V	206
R	H	PHE	A	85	L	H	ARG	V	207
R	H	PHE	A	88	L	H	GLY	V	199
R	H	PHE	A	88	L	H	SER	V	202
R	H	PHE	A	88	L	H	VAL	V	203
R	H	LEU	A	89	L	-	ARG	V	125
R	H	LEU	A	9	L	-	PRO	V	173
R	H	LEU	A	92	L	H	CYS	V	120
R	H	LEU	A	92	L	H	LEU	V	196
R	H	LEU	A	92	L	H	GLY	V	199
R	H	LEU	A	92	L	H	CYS	V	200
R	H	LEU	A	92	L	H	VAL	V	203
R	H	LEU	A	93	L	H	LEU	V	117
R	H	LEU	A	93	L	-	ARG	V	125
R	H	PRO	A	96	L	H	LEU	V	192
R	H	PRO	A	96	L	H	LEU	V	196
R	H	ALA	A	99	L	H	LEU	V	192

- 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

P50391_Q9NPC1.1 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	-	CG	MET	A	1	L	H	HD22	LEU	V	184
R	-	CG	MET	A	1	L	H	HD23	LEU	V	184
R	-	SD	MET	A	1	L	H	CD2	LEU	V	184
R	-	SD	MET	A	1	L	H	HD21	LEU	V	184
R	-	SD	MET	A	1	L	H	HD22	LEU	V	184
R	-	SD	MET	A	1	L	H	HD23	LEU	V	184
R	-	CE	MET	A	1	L	H	CD2	LEU	V	184
R	-	CE	MET	A	1	L	H	HD21	LEU	V	184
R	-	CE	MET	A	1	L	H	HD22	LEU	V	184
R	-	CE	MET	A	1	L	H	HD23	LEU	V	184
R	H	CG	HIS	A	5	L	H	HE2	HIS	V	177
R	H	ND1	HIS	A	5	L	H	NE2	HIS	V	177
R	H	ND1	HIS	A	5	L	H	HE2	HIS	V	177
R	H	CE1	HIS	A	5	L	H	HE2	HIS	V	177
R	H	CG	LEU	A	6	L	-	HG13	VAL	V	158
R	H	CG	LEU	A	6	L	-	HG23	VAL	V	158
R	H	CD1	LEU	A	6	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	6	L	-	CG2	VAL	V	158
R	H	CD1	LEU	A	6	L	-	HG13	VAL	V	158
R	H	CD1	LEU	A	6	L	-	HG23	VAL	V	158
R	H	CD2	LEU	A	6	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	6	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	6	L	-	CG2	VAL	V	158
R	H	CD2	LEU	A	6	L	-	HG13	VAL	V	158
R	H	CD2	LEU	A	6	L	-	HG21	VAL	V	158
R	H	CD2	LEU	A	6	L	-	HG22	VAL	V	158
R	H	CD2	LEU	A	6	L	-	HG23	VAL	V	158
R	H	CD1	LEU	A	9	L	-	HG2	PRO	V	173
R	H	CG1	VAL	A	38	L	H	CB	ALA	V	180
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	180
R	H	CG1	VAL	A	38	L	H	HB2	ALA	V	180
R	H	OD1	ASP	A	39	L	H	HG13	VAL	V	176
R	H	O	VAL	A	42	L	H	HD13	LEU	V	187
R	H	CG1	VAL	A	42	L	H	HB3	SER	V	183
R	H	CG2	VAL	A	42	L	H	HA	ALA	V	180
R	H	CA	VAL	A	45	L	H	HD12	LEU	V	187
R	H	C	VAL	A	45	L	H	HD12	LEU	V	187
R	H	C	VAL	A	45	L	H	HD23	LEU	V	187
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	187
R	H	CB	VAL	A	45	L	H	HD11	LEU	V	187
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	187
R	H	CB	VAL	A	45	L	H	HD13	LEU	V	187
R	H	O	VAL	A	45	L	H	HD12	LEU	V	187
R	H	O	VAL	A	45	L	H	HD23	LEU	V	187
R	H	O	VAL	A	45	L	H	HD23	LEU	V	192
R	H	CG1	VAL	A	45	L	H	CB	LEU	V	187
R	H	CG1	VAL	A	45	L	H	CG	LEU	V	187
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	187
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HB2	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HB3	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HD11	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	187
R	H	CG1	VAL	A	45	L	H	HD13	LEU	V	192
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	187
R	H	N	THR	A	46	L	H	CD1	LEU	V	187
R	H	N	THR	A	46	L	H	HD12	LEU	V	187
R	H	N	THR	A	46	L	H	HD13	LEU	V	187
R	H	N	THR	A	46	L	H	HD22	LEU	V	187
R	H	N	THR	A	46	L	H	HD23	LEU	V	187
R	H	CA	THR	A	46	L	H	CD2	LEU	V	187
R	H	CA	THR	A	46	L	H	HD13	LEU	V	187
R	H	CA	THR	A	46	L	H	HD22	LEU	V	187
R	H	CA	THR	A	46	L	H	HD23	LEU	V	187
R	H	CB	THR	A	46	L	H	HD13	LEU	V	187
R	H	CB	THR	A	46	L	H	HD22	LEU	V	187
R	H	CG2	THR	A	46	L	H	HD22	LEU	V	187
R	H	OG1	THR	A	46	L	H	CD1	LEU	V	187
R	H	OG1	THR	A	46	L	H	HD12	LEU	V	187
R	H	OG1	THR	A	46	L	H	HD13	LEU	V	187
R	H	OG1	THR	A	46	L	H	HD22	LEU	V	187
R	H	N	SER	A	49	L	H	HD23	LEU	V	192
R	H	CA	SER	A	49	L	H	HG11	VAL	V	191
R	H	CA	SER	A	49	L	H	HG12	VAL	V	191
R	H	CA	SER	A	49	L	H	HD21	LEU	V	192
R	H	CA	SER	A	49	L	H	HD23	LEU	V	192
R	H	C	SER	A	49	L	H	HG11	VAL	V	191
R	H	C	SER	A	49	L	H	HG12	VAL	V	191
R	H	CB	SER	A	49	L	H	CD2	LEU	V	187
R	H	CB	SER	A	49	L	H	HD21	LEU	V	187
R	H	CB	SER	A	49	L	H	HD23	LEU	V	187
R	H	CB	SER	A	49	L	H	CG1	VAL	V	191
R	H	CB	SER	A	49	L	H	HB	VAL	V	191
R	H	CB	SER	A	49	L	H	HG11	VAL	V	191
R	H	CB	SER	A	49	L	H	HG12	VAL	V	191
R	H	CB	SER	A	49	L	H	HG13	VAL	V	191
R	H	CB	SER	A	49	L	H	HD21	LEU	V	192
R	H	CB	SER	A	49	L	H	HD23	LEU	V	192
R	H	O	SER	A	49	L	H	HG11	VAL	V	191
R	H	OG	SER	A	49	L	H	CD2	LEU	V	187
R	H	OG	SER	A	49	L	H	HD21	LEU	V	187
R	H	OG	SER	A	49	L	H	HD22	LEU	V	187
R	H	OG	SER	A	49	L	H	HD23	LEU	V	187
R	H	OG	SER	A	49	L	H	CG1	VAL	V	191
R	H	OG	SER	A	49	L	H	HB	VAL	V	191
R	H	OG	SER	A	49	L	H	HG11	VAL	V	191
R	H	OG	SER	A	49	L	H	HG12	VAL	V	191
R	H	OG	SER	A	49	L	H	CG	LEU	V	192
R	H	OG	SER	A	49	L	H	CD2	LEU	V	192
R	H	OG	SER	A	49	L	H	HG	LEU	V	192
R	H	OG	SER	A	49	L	H	HD21	LEU	V	192
R	H	OG	SER	A	49	L	H	HD23	LEU	V	192
R	H	CG2	THR	A	52	L	H	HA3	GLY	V	195
R	H	CB	VAL	A	56	L	H	HA2	GLY	V	199
R	H	CG1	VAL	A	56	L	H	CA	GLY	V	199
R	H	CG1	VAL	A	56	L	H	HA2	GLY	V	199
R	H	CG1	VAL	A	56	L	H	HA3	GLY	V	199
R	H	CG2	VAL	A	56	L	H	HA2	GLY	V	199
R	H	CG2	VAL	A	56	L	H	HA3	GLY	V	199
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	198
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	198
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	198
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	198
R	H	CG	LEU	A	60	L	H	HB2	SER	V	202
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	202
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	206
R	H	CD2	LEU	A	60	L	H	CB	SER	V	202
R	H	CD2	LEU	A	60	L	H	OG	SER	V	202
R	H	CD2	LEU	A	60	L	H	HB2	SER	V	202
R	H	CE1	PHE	A	85	L	H	NH2	ARG	V	207
R	H	CE1	PHE	A	85	L	H	HH21	ARG	V	207
R	H	CE1	PHE	A	85	L	H	HH22	ARG	V	207
R	H	CE2	PHE	A	85	L	H	NH2	ARG	V	207
R	H	CE2	PHE	A	85	L	H	HH21	ARG	V	207
R	H	CZ	PHE	A	85	L	H	NH2	ARG	V	207
R	H	CZ	PHE	A	85	L	H	HH21	ARG	V	207
R	H	CZ	PHE	A	85	L	H	HH22	ARG	V	207
R	H	CG	PHE	A	88	L	H	HG23	VAL	V	203
R	H	CD1	PHE	A	88	L	H	CG2	VAL	V	203
R	H	CD1	PHE	A	88	L	H	HG21	VAL	V	203
R	H	CD1	PHE	A	88	L	H	HG22	VAL	V	203
R	H	CD1	PHE	A	88	L	H	HG23	VAL	V	203
R	H	CE1	PHE	A	88	L	H	CB	VAL	V	203
R	H	CE1	PHE	A	88	L	H	CG2	VAL	V	203
R	H	CE1	PHE	A	88	L	H	HA	VAL	V	203
R	H	CE1	PHE	A	88	L	H	HG12	VAL	V	203
R	H	CE1	PHE	A	88	L	H	HG21	VAL	V	203
R	H	CE1	PHE	A	88	L	H	HG22	VAL	V	203
R	H	CE1	PHE	A	88	L	H	HG23	VAL	V	203
R	H	CE2	PHE	A	88	L	H	HA2	GLY	V	199
R	H	CE2	PHE	A	88	L	H	CB	SER	V	202
R	H	CE2	PHE	A	88	L	H	HB2	SER	V	202
R	H	CE2	PHE	A	88	L	H	HB3	SER	V	202
R	H	CE2	PHE	A	88	L	H	CG2	VAL	V	203
R	H	CE2	PHE	A	88	L	H	HG21	VAL	V	203
R	H	CE2	PHE	A	88	L	H	HG23	VAL	V	203
R	H	CZ	PHE	A	88	L	H	O	GLY	V	199
R	H	CZ	PHE	A	88	L	H	HB2	SER	V	202
R	H	CZ	PHE	A	88	L	H	HB3	SER	V	202
R	H	CZ	PHE	A	88	L	H	N	VAL	V	203
R	H	CZ	PHE	A	88	L	H	CA	VAL	V	203
R	H	CZ	PHE	A	88	L	H	CB	VAL	V	203
R	H	CZ	PHE	A	88	L	H	CG2	VAL	V	203
R	H	CZ	PHE	A	88	L	H	H	VAL	V	203
R	H	CZ	PHE	A	88	L	H	HA	VAL	V	203
R	H	CZ	PHE	A	88	L	H	HG21	VAL	V	203
R	H	CZ	PHE	A	88	L	H	HG22	VAL	V	203
R	H	CZ	PHE	A	88	L	H	HG23	VAL	V	203
R	H	CD1	LEU	A	89	L	-	HH21	ARG	V	125
R	H	CD2	LEU	A	89	L	-	HH21	ARG	V	125
R	H	CA	LEU	A	92	L	H	HA3	GLY	V	199
R	H	CB	LEU	A	92	L	H	HA3	GLY	V	199
R	H	O	LEU	A	92	L	H	CD1	LEU	V	196
R	H	O	LEU	A	92	L	H	HA	LEU	V	196
R	H	O	LEU	A	92	L	H	HD11	LEU	V	196
R	H	O	LEU	A	92	L	H	HD12	LEU	V	196
R	H	CG	LEU	A	92	L	H	CA	GLY	V	199
R	H	CG	LEU	A	92	L	H	C	GLY	V	199
R	H	CG	LEU	A	92	L	H	O	GLY	V	199
R	H	CG	LEU	A	92	L	H	HA2	GLY	V	199
R	H	CG	LEU	A	92	L	H	HA3	GLY	V	199
R	H	CG	LEU	A	92	L	H	N	CYS	V	200
R	H	CG	LEU	A	92	L	H	H	CYS	V	200
R	H	CG	LEU	A	92	L	H	HA	CYS	V	200
R	H	CG	LEU	A	92	L	H	HG	CYS	V	200
R	H	CG	LEU	A	92	L	H	HG21	VAL	V	203
R	H	CG	LEU	A	92	L	H	HG22	VAL	V	203
R	H	CD1	LEU	A	92	L	H	O	LEU	V	196
R	H	CD1	LEU	A	92	L	H	HA	LEU	V	196
R	H	CD1	LEU	A	92	L	H	N	GLY	V	199
R	H	CD1	LEU	A	92	L	H	CA	GLY	V	199
R	H	CD1	LEU	A	92	L	H	C	GLY	V	199
R	H	CD1	LEU	A	92	L	H	O	GLY	V	199
R	H	CD1	LEU	A	92	L	H	H	GLY	V	199
R	H	CD1	LEU	A	92	L	H	HA2	GLY	V	199
R	H	CD1	LEU	A	92	L	H	HA3	GLY	V	199
R	H	CD1	LEU	A	92	L	H	N	CYS	V	200
R	H	CD1	LEU	A	92	L	H	CA	CYS	V	200
R	H	CD1	LEU	A	92	L	H	H	CYS	V	200
R	H	CD1	LEU	A	92	L	H	HA	CYS	V	200
R	H	CD1	LEU	A	92	L	H	HG	CYS	V	200
R	H	CD2	LEU	A	92	L	H	HG	CYS	V	120
R	H	CD2	LEU	A	92	L	H	CA	GLY	V	199
R	H	CD2	LEU	A	92	L	H	C	GLY	V	199
R	H	CD2	LEU	A	92	L	H	O	GLY	V	199
R	H	CD2	LEU	A	92	L	H	HA3	GLY	V	199
R	H	CD2	LEU	A	92	L	H	N	CYS	V	200
R	H	CD2	LEU	A	92	L	H	CA	CYS	V	200
R	H	CD2	LEU	A	92	L	H	HA	CYS	V	200
R	H	CD2	LEU	A	92	L	H	CB	VAL	V	203
R	H	CD2	LEU	A	92	L	H	CG2	VAL	V	203
R	H	CD2	LEU	A	92	L	H	H	VAL	V	203
R	H	CD2	LEU	A	92	L	H	HB	VAL	V	203
R	H	CD2	LEU	A	92	L	H	HG21	VAL	V	203
R	H	CD2	LEU	A	92	L	H	HG22	VAL	V	203
R	H	CD2	LEU	A	92	L	H	HG23	VAL	V	203
R	H	CD1	LEU	A	93	L	-	HH22	ARG	V	125
R	H	CD2	LEU	A	93	L	H	CD1	LEU	V	117
R	H	CD2	LEU	A	93	L	H	HD11	LEU	V	117
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	117
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	117
R	H	CA	PRO	A	96	L	H	HD22	LEU	V	192
R	H	CB	PRO	A	96	L	H	HB3	LEU	V	196
R	H	CB	PRO	A	96	L	H	HD12	LEU	V	196
R	H	O	PRO	A	96	L	H	HB3	LEU	V	192
R	H	O	PRO	A	96	L	H	HD12	LEU	V	192
R	H	O	PRO	A	96	L	H	HD22	LEU	V	192
R	H	CG	PRO	A	96	L	H	HA	LEU	V	196
R	H	CG	PRO	A	96	L	H	HB3	LEU	V	196
R	H	CG	PRO	A	96	L	H	HD12	LEU	V	196
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	192
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	192
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	192
R	H	C	ALA	A	99	L	H	CD1	LEU	V	192
R	H	C	ALA	A	99	L	H	HD12	LEU	V	192
R	H	C	ALA	A	99	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	99	L	H	CG	LEU	V	192
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	192
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	192
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	192
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	192
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	192
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	192
R	H	O	ALA	A	99	L	H	HD12	LEU	V	192
R	H	O	ALA	A	99	L	H	HD13	LEU	V	192
R	H	N	VAL	A	100	L	H	CD1	LEU	V	192
R	H	N	VAL	A	100	L	H	HD12	LEU	V	192
R	H	N	VAL	A	100	L	H	HD13	LEU	V	192
R	H	CA	VAL	A	100	L	H	HD12	LEU	V	192
R	H	CB	VAL	A	100	L	H	HD12	LEU	V	192
R	H	CG2	VAL	A	100	L	H	CD1	LEU	V	192
R	H	CG2	VAL	A	100	L	H	HB2	LEU	V	192
R	H	CG2	VAL	A	100	L	H	HB3	LEU	V	192
R	H	CG2	VAL	A	100	L	H	HD11	LEU	V	192
R	H	CG2	VAL	A	100	L	H	HD12	LEU	V	192
R	H	CB	ILE	A	103	L	H	HD12	LEU	V	184
R	H	CB	ILE	A	103	L	H	HG21	THR	V	188
R	H	CB	ILE	A	103	L	H	HG23	THR	V	188
R	H	CG1	ILE	A	103	L	H	HD11	LEU	V	184
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	184
R	H	CG1	ILE	A	103	L	H	CG2	THR	V	188
R	H	CG1	ILE	A	103	L	H	HG21	THR	V	188
R	H	CG1	ILE	A	103	L	H	HG22	THR	V	188
R	H	CG1	ILE	A	103	L	H	HG23	THR	V	188
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	192
R	H	CG2	ILE	A	103	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	103	L	H	CD1	LEU	V	184
R	H	CG2	ILE	A	103	L	H	HD11	LEU	V	184
R	H	CG2	ILE	A	103	L	H	HD12	LEU	V	184
R	H	CG2	ILE	A	103	L	H	HD13	LEU	V	184
R	H	CG2	ILE	A	103	L	H	CG2	THR	V	188
R	H	CG2	ILE	A	103	L	H	HG21	THR	V	188
R	H	CG2	ILE	A	103	L	H	HG22	THR	V	188
R	H	CG2	ILE	A	103	L	H	HG23	THR	V	188
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	184
R	H	CD1	ILE	A	103	L	H	HB3	LEU	V	187
R	H	CD1	ILE	A	103	L	H	CG2	THR	V	188
R	H	CD1	ILE	A	103	L	H	HA	THR	V	188
R	H	CD1	ILE	A	103	L	H	HG21	THR	V	188
R	H	CD1	ILE	A	103	L	H	HG22	THR	V	188
R	H	CD1	ILE	A	103	L	H	HG23	THR	V	188
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	192
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	192
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	192
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	192
R	H	O	MET	A	104	L	H	HD22	LEU	V	151
R	H	CG	MET	A	104	L	H	HD12	LEU	V	152
R	H	CG	MET	A	104	L	H	HD23	LEU	V	152
R	H	SD	MET	A	104	L	H	HD21	LEU	V	151
R	H	SD	MET	A	104	L	H	CG	LEU	V	152
R	H	SD	MET	A	104	L	H	CD1	LEU	V	152
R	H	SD	MET	A	104	L	H	CD2	LEU	V	152
R	H	SD	MET	A	104	L	H	HG	LEU	V	152
R	H	SD	MET	A	104	L	H	HD12	LEU	V	152
R	H	SD	MET	A	104	L	H	HD21	LEU	V	152
R	H	SD	MET	A	104	L	H	HD22	LEU	V	152
R	H	SD	MET	A	104	L	H	HD23	LEU	V	152
R	H	CE	MET	A	104	L	H	CA	ALA	V	148
R	H	CE	MET	A	104	L	H	O	ALA	V	148
R	H	CE	MET	A	104	L	H	HA	ALA	V	148
R	H	CE	MET	A	104	L	H	HB1	ALA	V	148
R	H	CE	MET	A	104	L	H	CB	LEU	V	151
R	H	CE	MET	A	104	L	H	CG	LEU	V	151
R	H	CE	MET	A	104	L	H	CD2	LEU	V	151
R	H	CE	MET	A	104	L	H	HB3	LEU	V	151
R	H	CE	MET	A	104	L	H	HG	LEU	V	151
R	H	CE	MET	A	104	L	H	HD21	LEU	V	151
R	H	CE	MET	A	104	L	H	HD22	LEU	V	151
R	H	CE	MET	A	104	L	H	CG	LEU	V	152
R	H	CE	MET	A	104	L	H	CD1	LEU	V	152
R	H	CE	MET	A	104	L	H	CD2	LEU	V	152
R	H	CE	MET	A	104	L	H	HG	LEU	V	152
R	H	CE	MET	A	104	L	H	HD12	LEU	V	152
R	H	CE	MET	A	104	L	H	HD23	LEU	V	152
R	-	CD1	TYR	A	106	L	H	CD2	LEU	V	151
R	-	CD1	TYR	A	106	L	H	HD21	LEU	V	151
R	-	CD1	TYR	A	106	L	H	HD22	LEU	V	151
R	-	CD1	TYR	A	106	L	H	HD23	LEU	V	151
R	-	CE1	TYR	A	106	L	H	CG	LEU	V	151
R	-	CE1	TYR	A	106	L	H	CD2	LEU	V	151
R	-	CE1	TYR	A	106	L	H	HD21	LEU	V	151
R	-	CE1	TYR	A	106	L	H	HD22	LEU	V	151
R	-	CE1	TYR	A	106	L	H	HD23	LEU	V	151
R	-	CE2	TYR	A	106	L	H	HA	ALA	V	148
R	-	CE2	TYR	A	106	L	H	HD21	LEU	V	151
R	-	CE2	TYR	A	106	L	H	HD23	LEU	V	151
R	-	OH	TYR	A	106	L	H	C	LEU	V	147
R	-	OH	TYR	A	106	L	H	O	LEU	V	147
R	-	OH	TYR	A	106	L	H	CA	ALA	V	148
R	-	OH	TYR	A	106	L	H	HA	ALA	V	148
R	-	OH	TYR	A	106	L	H	CB	LEU	V	151
R	-	OH	TYR	A	106	L	H	CG	LEU	V	151
R	-	OH	TYR	A	106	L	H	CD2	LEU	V	151
R	-	OH	TYR	A	106	L	H	HB2	LEU	V	151
R	-	OH	TYR	A	106	L	H	HB3	LEU	V	151
R	-	OH	TYR	A	106	L	H	HG	LEU	V	151
R	-	OH	TYR	A	106	L	H	HD21	LEU	V	151
R	-	OH	TYR	A	106	L	H	HD22	LEU	V	151
R	-	OH	TYR	A	106	L	H	HD23	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HA	ALA	V	148
R	-	CZ	TYR	A	106	L	H	CB	LEU	V	151
R	-	CZ	TYR	A	106	L	H	CG	LEU	V	151
R	-	CZ	TYR	A	106	L	H	CD2	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HB2	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HB3	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HD21	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HD22	LEU	V	151
R	-	CZ	TYR	A	106	L	H	HD23	LEU	V	151
R	-	N	ILE	A	108	L	H	HB1	ALA	V	144
R	-	CA	ILE	A	108	L	H	CB	ALA	V	144
R	-	CA	ILE	A	108	L	H	HA	ALA	V	144
R	-	CA	ILE	A	108	L	H	HB1	ALA	V	144
R	-	CA	ILE	A	108	L	H	HB2	ALA	V	144
R	-	CA	ILE	A	108	L	H	HB3	ALA	V	144
R	-	C	ILE	A	108	L	H	CA	ALA	V	144
R	-	C	ILE	A	108	L	H	CB	ALA	V	144
R	-	C	ILE	A	108	L	H	HB1	ALA	V	144
R	-	C	ILE	A	108	L	H	HB2	ALA	V	144
R	-	C	ILE	A	108	L	H	HB3	ALA	V	144
R	-	CB	ILE	A	108	L	H	C	ALA	V	144
R	-	CB	ILE	A	108	L	H	CB	ALA	V	144
R	-	CB	ILE	A	108	L	H	O	ALA	V	144
R	-	CB	ILE	A	108	L	H	HB1	ALA	V	144
R	-	CB	ILE	A	108	L	H	CB	ALA	V	148
R	-	CB	ILE	A	108	L	H	HB2	ALA	V	148
R	-	O	ILE	A	108	L	H	HA	LEU	V	141
R	-	O	ILE	A	108	L	H	CA	ALA	V	144
R	-	O	ILE	A	108	L	H	C	ALA	V	144
R	-	O	ILE	A	108	L	H	CB	ALA	V	144
R	-	O	ILE	A	108	L	H	HA	ALA	V	144
R	-	O	ILE	A	108	L	H	HB1	ALA	V	144
R	-	O	ILE	A	108	L	H	HB2	ALA	V	144
R	-	O	ILE	A	108	L	H	HB3	ALA	V	144
R	-	O	ILE	A	108	L	H	N	VAL	V	145
R	-	O	ILE	A	108	L	H	H	VAL	V	145
R	-	CG1	ILE	A	108	L	H	HB1	ALA	V	144
R	-	CG1	ILE	A	108	L	H	HB2	ALA	V	148
R	-	CG2	ILE	A	108	L	H	O	ALA	V	144
R	-	CG2	ILE	A	108	L	H	HB1	ALA	V	144
R	-	CG2	ILE	A	108	L	H	CB	ALA	V	148
R	-	CG2	ILE	A	108	L	H	HA	ALA	V	148
R	-	CG2	ILE	A	108	L	H	HB1	ALA	V	148
R	-	CG2	ILE	A	108	L	H	HB2	ALA	V	148
R	-	CG2	ILE	A	108	L	H	HB3	ALA	V	148
R	-	CD1	ILE	A	108	L	H	HD12	LEU	V	110
R	-	CD1	ILE	A	108	L	H	HD23	LEU	V	110
R	-	CD1	ILE	A	108	L	H	CB	ALA	V	148
R	-	CD1	ILE	A	108	L	H	HB1	ALA	V	148
R	-	CD1	ILE	A	108	L	H	HB2	ALA	V	148
R	-	CD1	ILE	A	108	L	H	HB3	ALA	V	148
R	-	N	PHE	A	109	L	H	CB	ALA	V	144
R	-	N	PHE	A	109	L	H	HB1	ALA	V	144
R	-	N	PHE	A	109	L	H	HB2	ALA	V	144
R	-	N	PHE	A	109	L	H	HB3	ALA	V	144
R	-	CA	PHE	A	109	L	H	HD21	LEU	V	141
R	-	CA	PHE	A	109	L	H	HB1	ALA	V	144
R	-	C	PHE	A	109	L	H	CD2	LEU	V	141
R	-	C	PHE	A	109	L	H	HD21	LEU	V	141
R	-	C	PHE	A	109	L	H	HD22	LEU	V	141
R	-	C	PHE	A	109	L	H	HD23	LEU	V	141
R	-	O	PHE	A	109	L	H	CD2	LEU	V	141
R	-	O	PHE	A	109	L	H	HD21	LEU	V	141
R	-	O	PHE	A	109	L	H	HD22	LEU	V	141
R	-	O	PHE	A	109	L	H	HD23	LEU	V	141
R	-	CD1	PHE	A	109	L	H	HD23	LEU	V	114
R	H	N	GLY	A	110	L	H	HD21	LEU	V	141
R	H	N	GLY	A	110	L	H	HB2	ALA	V	144
R	H	CA	GLY	A	110	L	H	HB2	ARG	V	140
R	H	CA	GLY	A	110	L	H	HD21	LEU	V	141
R	H	N	GLU	A	111	L	H	HD2	ARG	V	140
R	H	CB	GLU	A	111	L	H	NH1	ARG	V	140
R	H	CB	GLU	A	111	L	H	CZ	ARG	V	140
R	H	CB	GLU	A	111	L	H	HD2	ARG	V	140
R	H	CB	GLU	A	111	L	H	HH11	ARG	V	140
R	H	CB	GLU	A	111	L	H	HH12	ARG	V	140
R	H	CG	GLU	A	111	L	H	NH1	ARG	V	140
R	H	CG	GLU	A	111	L	H	HH11	ARG	V	140
R	H	CG	GLU	A	111	L	H	HH12	ARG	V	140
R	H	CD	GLU	A	111	L	H	NH1	ARG	V	140
R	H	CD	GLU	A	111	L	H	HH11	ARG	V	140
R	H	CD	GLU	A	111	L	H	HH12	ARG	V	140
R	H	OE1	GLU	A	111	L	H	HH12	ARG	V	140
R	H	OE2	GLU	A	111	L	H	NH1	ARG	V	140
R	H	OE2	GLU	A	111	L	H	CZ	ARG	V	140
R	H	OE2	GLU	A	111	L	H	HH11	ARG	V	140
R	H	OE2	GLU	A	111	L	H	HH12	ARG	V	140
R	H	CB	THR	A	112	L	H	CD1	LEU	V	137
R	H	CB	THR	A	112	L	H	HD12	LEU	V	137
R	H	CB	THR	A	112	L	H	HD13	LEU	V	137
R	H	OG1	THR	A	112	L	H	CD1	LEU	V	137
R	H	OG1	THR	A	112	L	H	HD11	LEU	V	137
R	H	OG1	THR	A	112	L	H	HD12	LEU	V	137
R	H	OG1	THR	A	112	L	H	HD13	LEU	V	137
R	H	OG1	THR	A	112	L	H	NH2	ARG	V	140
R	H	OG1	THR	A	112	L	H	HH21	ARG	V	140
R	H	OG1	THR	A	112	L	H	HH22	ARG	V	140
R	H	CG	LEU	A	113	L	H	HD23	LEU	V	117
R	H	CD1	LEU	A	113	L	H	CD2	LEU	V	117
R	H	CD1	LEU	A	113	L	H	HD21	LEU	V	117
R	H	CD1	LEU	A	113	L	H	HD23	LEU	V	117
R	H	CD1	LEU	A	113	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	113	L	H	HD23	LEU	V	117
R	H	SD	MET	A	116	L	-	HH12	ARG	V	125
R	H	CE	MET	A	116	L	-	NH1	ARG	V	125
R	H	CE	MET	A	116	L	-	HH11	ARG	V	125
R	H	CE	MET	A	116	L	-	HH12	ARG	V	125
R	H	CE	MET	A	116	L	H	HD12	LEU	V	128
R	H	CE	MET	A	116	L	H	HD23	LEU	V	128
R	H	CG1	ILE	A	120	L	-	NH2	ARG	V	125
R	H	CG1	ILE	A	120	L	-	HH12	ARG	V	125
R	H	CG1	ILE	A	120	L	-	HH22	ARG	V	125
R	H	CD1	ILE	A	120	L	-	NH1	ARG	V	125
R	H	CD1	ILE	A	120	L	-	NH2	ARG	V	125
R	H	CD1	ILE	A	120	L	-	HH12	ARG	V	125
R	H	CD1	ILE	A	120	L	-	HH22	ARG	V	125
R	H	CD2	PHE	A	194	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	194	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	194	L	H	HD13	LEU	V	151
R	-	C	ASP	A	197	L	H	HD13	LEU	V	147
R	-	O	ASP	A	197	L	H	CD1	LEU	V	147
R	-	O	ASP	A	197	L	H	HD12	LEU	V	147
R	-	O	ASP	A	197	L	H	HD13	LEU	V	147
R	-	CD	LYS	A	198	L	H	HB3	LEU	V	147
R	-	CD	LYS	A	198	L	H	HD13	LEU	V	147
R	-	CE	LYS	A	198	L	H	HB3	LEU	V	147
R	-	CE	LYS	A	198	L	H	HD13	LEU	V	147
R	-	CE	LYS	A	198	L	H	HD22	LEU	V	147
R	-	CE	LYS	A	198	L	H	HD23	LEU	V	151
R	-	NZ	LYS	A	198	L	H	CA	LEU	V	147
R	-	NZ	LYS	A	198	L	H	C	LEU	V	147
R	-	NZ	LYS	A	198	L	H	CB	LEU	V	147
R	-	NZ	LYS	A	198	L	H	O	LEU	V	147
R	-	NZ	LYS	A	198	L	H	CG	LEU	V	147
R	-	NZ	LYS	A	198	L	H	CD2	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HA	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HB2	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HB3	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HD13	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HD22	LEU	V	147
R	-	NZ	LYS	A	198	L	H	HB2	LEU	V	151
R	-	NZ	LYS	A	198	L	H	HD23	LEU	V	151

- 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