Structural features of residue 435 in chain A

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Electrostatic Interactions:
GLU A 435 OE1	GLU A 441 OE1	3.383	INTRA-CHAIN
GLU A 435 OE1	GLU A 441 OE2	3.161	INTRA-CHAIN
GLU A 435 OE1	ASP A 447 OD2	2.841	INTRA-CHAIN
GLU A 435 OE1	GLU A 511 OE1	2.699	INTRA-CHAIN
GLU A 435 OE1	ASP A 512 OD2	6.726	INTRA-CHAIN
GLU A 435 OE2	GLU A 441 OE1	3.687	INTRA-CHAIN
GLU A 435 OE2	GLU A 441 OE2	3.429	INTRA-CHAIN
GLU A 435 OE2	ASP A 512 OD2	5.097	INTRA-CHAIN
GLU A 441 OE1	GLU A 435 OE1	3.383	INTRA-CHAIN
GLU A 441 OE1	GLU A 435 OE2	3.687	INTRA-CHAIN
GLU A 441 OE2	GLU A 435 OE1	3.161	INTRA-CHAIN
GLU A 441 OE2	GLU A 435 OE2	3.429	INTRA-CHAIN
ASP A 447 OD1	GLU A 435 OE1	2.768	INTRA-CHAIN
ASP A 447 OD2	GLU A 435 OE1	2.841	INTRA-CHAIN
GLU A 511 OE1	GLU A 435 OE1	2.699	INTRA-CHAIN
ASP A 512 OD1	GLU A 435 OE1	5.427	INTRA-CHAIN
ASP A 512 OD2	GLU A 435 OE1	6.726	INTRA-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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|        E|      435|      A|         R|      424|      B|
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Protrusion Index:
GLU A 435 N	0.01
GLU A 435 CA	-0.01
GLU A 435 C	-0.01
GLU A 435 O	0.03
GLU A 435 CB	0.06
GLU A 435 CG	0.05
GLU A 435 CD	0.18
GLU A 435 OE1	0.23
GLU A 435 OE2	0.29

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Van der Waal's Interactions:
ARG A 433 NH2 128	GLU A 435 OE2 142	-0.071	INTRA-CHAIN
GLU A 435 OE2 142	TRP A 442 CH2 212	-0.010	INTRA-CHAIN
GLU A 435 OE2 142	GLY A 443 O 216	-0.085	INTRA-CHAIN
GLU A 435 OE2 142	THR A 444 CG2 223	-0.045	INTRA-CHAIN
MET B 426 CE 888	GLU A 435 OE2 142	-0.105	INTER-CHAIN