Structural features of residue 136 in chain B

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Electrostatic Interactions:
HIS A 365 ND1	ASP B 136 OD1	-1.398	INTER-CHAIN
HIS A 365 NE2	ASP B 136 OD1	-1.341	INTER-CHAIN
GLU A 392 OE1	ASP B 136 OD2	4.140	INTER-CHAIN
GLU A 392 OE2	ASP B 136 OD2	3.764	INTER-CHAIN
ASP B 136 OD1	ASP C 44 OD1	2.851	INTER-CHAIN
ASP B 136 OD1	ASP C 44 OD2	2.815	INTER-CHAIN
ASP B 136 OD1	HIS B 145 ND1	-1.389	INTRA-CHAIN
ASP B 136 OD1	GLU B 170 OE1	3.737	INTRA-CHAIN
ASP B 136 OD1	HIS B 197 ND1	-1.626	INTRA-CHAIN
ASP B 136 OD1	ASP B 277 OD1	3.452	INTRA-CHAIN
ASP B 136 OD1	ASP B 277 OD2	3.173	INTRA-CHAIN
ASP B 136 OD1	ASP B 327 OD1	4.185	INTRA-CHAIN
ASP B 136 OD1	ASP B 327 OD2	3.437	INTRA-CHAIN
ASP B 136 OD1	HIS A 365 ND1	-1.398	INTER-CHAIN
ASP B 136 OD1	GLU A 392 OE1	4.485	INTER-CHAIN
ASP B 136 OD1	ASP B 408 OD1	3.163	INTRA-CHAIN
ASP B 136 OD1	ASP B 408 OD2	2.867	INTRA-CHAIN
ASP B 136 OD1	HIS B 409 ND1	-2.626	INTRA-CHAIN
ASP B 136 OD1	HIS B 412 ND1	-2.492	INTRA-CHAIN
ASP B 136 OD1	ASP B 415 OD2	2.789	INTRA-CHAIN
ASP B 136 OD2	GLU B 170 OE1	3.822	INTRA-CHAIN
ASP B 136 OD2	HIS B 197 ND1	-1.677	INTRA-CHAIN
ASP B 136 OD2	ASP B 277 OD1	3.829	INTRA-CHAIN
ASP B 136 OD2	ASP B 277 OD2	3.560	INTRA-CHAIN
ASP B 136 OD2	ASP B 327 OD1	4.613	INTRA-CHAIN
ASP B 136 OD2	ASP B 327 OD2	3.707	INTRA-CHAIN
ASP B 136 OD2	GLU A 392 OE1	4.140	INTER-CHAIN
ASP B 136 OD2	ASP B 408 OD1	3.460	INTRA-CHAIN
ASP B 136 OD2	ASP B 408 OD2	3.169	INTRA-CHAIN
ASP B 136 OD2	HIS B 409 ND1	-2.732	INTRA-CHAIN
ASP B 136 OD2	HIS B 412 ND1	-2.930	INTRA-CHAIN
ASP B 136 OD2	GLU B 414 OE1	2.791	INTRA-CHAIN
ASP B 136 OD2	ASP B 415 OD1	2.904	INTRA-CHAIN
ASP B 136 OD2	ASP B 415 OD2	3.164	INTRA-CHAIN
HIS B 145 ND1	ASP B 136 OD1	-1.389	INTRA-CHAIN
HIS B 145 NE2	ASP B 136 OD1	-1.346	INTRA-CHAIN
GLU B 170 OE1	ASP B 136 OD2	3.822	INTRA-CHAIN
GLU B 170 OE2	ASP B 136 OD2	4.653	INTRA-CHAIN
HIS B 197 ND1	ASP B 136 OD1	-1.626	INTRA-CHAIN
HIS B 197 NE2	ASP B 136 OD1	-1.571	INTRA-CHAIN
ASP B 277 OD1	ASP B 136 OD1	3.452	INTRA-CHAIN
ASP B 277 OD1	ASP B 136 OD2	3.829	INTRA-CHAIN
ASP B 277 OD2	ASP B 136 OD1	3.173	INTRA-CHAIN
ASP B 277 OD2	ASP B 136 OD2	3.560	INTRA-CHAIN
ASP B 327 OD1	ASP B 136 OD1	4.185	INTRA-CHAIN
ASP B 327 OD1	ASP B 136 OD2	4.613	INTRA-CHAIN
ASP B 327 OD2	ASP B 136 OD1	3.437	INTRA-CHAIN
ASP B 327 OD2	ASP B 136 OD2	3.707	INTRA-CHAIN
ASP B 408 OD1	ASP B 136 OD1	3.163	INTRA-CHAIN
ASP B 408 OD1	ASP B 136 OD2	3.460	INTRA-CHAIN
ASP B 408 OD2	ASP B 136 OD1	2.867	INTRA-CHAIN
ASP B 408 OD2	ASP B 136 OD2	3.169	INTRA-CHAIN
HIS B 409 ND1	ASP B 136 OD1	-2.626	INTRA-CHAIN
HIS B 409 NE2	ASP B 136 OD1	-2.107	INTRA-CHAIN
HIS B 412 ND1	ASP B 136 OD1	-2.492	INTRA-CHAIN
HIS B 412 NE2	ASP B 136 OD1	-3.127	INTRA-CHAIN
GLU B 414 OE1	ASP B 136 OD2	2.791	INTRA-CHAIN
GLU B 414 OE2	ASP B 136 OD2	3.007	INTRA-CHAIN
ASP B 415 OD1	ASP B 136 OD2	2.904	INTRA-CHAIN
ASP B 415 OD2	ASP B 136 OD1	2.789	INTRA-CHAIN
ASP B 415 OD2	ASP B 136 OD2	3.164	INTRA-CHAIN
ASP C 44 OD1	ASP B 136 OD1	2.851	INTER-CHAIN
ASP C 44 OD2	ASP B 136 OD1	2.815	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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|        V|       20|      C|         D|      136|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 136 N	0.02
ASP B 136 CA	0.06
ASP B 136 C	0.01
ASP B 136 O	0.03
ASP B 136 CB	0.04
ASP B 136 CG	0.03
ASP B 136 OD1	0.01
ASP B 136 OD2	0.03

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Van der Waal's Interactions:
ASP B 136 OD2 1063	PRO B 137 CD 1070	-0.207	INTRA-CHAIN
ASP B 136 OD2 1063	LEU B 138 CD2 1078	-0.008	INTRA-CHAIN
ASP B 136 OD2 1063	LYS B 328 NZ 2663	-0.099	INTRA-CHAIN
ASP B 136 OD2 1063	HIS B 412 NE2 3331	-0.026	INTRA-CHAIN
ASN C 19 ND2 112	ASP B 136 OD2 1063	-0.018	INTER-CHAIN
VAL C 20 CG2 119	ASP B 136 OD2 1063	-0.862	INTER-CHAIN
THR C 22 CG2 134	ASP B 136 OD2 1063	-0.017	INTER-CHAIN