Can X-PLOR tell the difference between OE1 and NE2 of Gln

[jianzhong ding]

Hi All,

	one question regarding to X-PLOR:

	I have one final refined model of very high resolution
structure. There is one residue (Gln) whose sidechain atoms NE2 and OE1
should be switched in order to fulfill the neibouring atoms' hydrogen bond
interaction. However X-PLOR always give me the negative result. Can
somebody out there shed light on this? Thanks in advance.


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     Jianzhong Ding
    
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