Structural features of residue 65 in chain E

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Electrostatic Interactions:
HIS A 285 ND1	ASP E 65 OD1	-1.884	INTER-CHAIN
HIS A 285 NE2	ASP E 65 OD1	-1.722	INTER-CHAIN
ASP E 34 OD1	ASP E 65 OD1	3.093	INTRA-CHAIN
ASP E 34 OD1	ASP E 65 OD2	3.136	INTRA-CHAIN
ASP E 34 OD2	ASP E 65 OD1	3.562	INTRA-CHAIN
ASP E 34 OD2	ASP E 65 OD2	3.530	INTRA-CHAIN
ASP E 38 OD1	ASP E 65 OD1	3.137	INTRA-CHAIN
ASP E 38 OD1	ASP E 65 OD2	3.445	INTRA-CHAIN
ASP E 38 OD2	ASP E 65 OD1	3.165	INTRA-CHAIN
ASP E 38 OD2	ASP E 65 OD2	3.375	INTRA-CHAIN
ASP E 65 OD1	ASP E 34 OD1	3.093	INTRA-CHAIN
ASP E 65 OD1	ASP E 34 OD2	3.562	INTRA-CHAIN
ASP E 65 OD1	ASP E 38 OD1	3.137	INTRA-CHAIN
ASP E 65 OD1	ASP E 38 OD2	3.165	INTRA-CHAIN
ASP E 65 OD1	HIS A 285 ND1	-1.884	INTER-CHAIN
ASP E 65 OD2	ASP E 34 OD1	3.136	INTRA-CHAIN
ASP E 65 OD2	ASP E 34 OD2	3.530	INTRA-CHAIN
ASP E 65 OD2	ASP E 38 OD1	3.445	INTRA-CHAIN
ASP E 65 OD2	ASP E 38 OD2	3.375	INTRA-CHAIN
ASP E 65 OD2	HIS A 285 ND1	-1.744	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      292|      A|         D|       65|      E|
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Protrusion Index:
ASP E 65 N	0.10
ASP E 65 CA	0.11
ASP E 65 C	0.05
ASP E 65 O	-0.01
ASP E 65 CB	0.13
ASP E 65 CG	0.20
ASP E 65 OD1	0.26
ASP E 65 OD2	0.18

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Salt bridges:
ASP E 65	ARG A 292	3.036	INTER-CHAIN

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Van der Waal's Interactions:
THR E 42 CG2 317	ASP E 65 OD2 481	-0.012	INTRA-CHAIN
LEU E 43 CD2 325	ASP E 65 OD2 481	-0.029	INTRA-CHAIN
MET E 44 CE 333	ASP E 65 OD2 481	-0.021	INTRA-CHAIN
ASP E 65 OD2 481	ARG E 95 NH2 732	-0.009	INTRA-CHAIN
ASP E 65 OD2 481	LEU A 288 CD2 2186	-0.017	INTER-CHAIN
ASP E 65 OD2 481	ARG A 292 NH2 2216	-0.224	INTER-CHAIN