REMARK  Name = BDB026524
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  N   LIG    1        0.213   0.030  -1.073  0.00  0.00    -0.278 N 
ATOM      2  C   LIG    1       -0.257   0.068   0.236  0.00  0.00    +0.305 C 
ATOM      3  O   LIG    1       -0.371   1.059   0.939  0.00  0.00    -0.252 OA
ATOM      4  N   LIG    1       -0.583  -1.238   0.598  0.00  0.00    -0.281 N 
ATOM      5  C   LIG    1       -0.480  -2.126  -0.542  0.00  0.00    +0.128 C 
ATOM      6  C   LIG    1        0.398  -1.339  -1.508  0.00  0.00    +0.128 C 
ENDROOT
BRANCH   1   7
ATOM      7  C   LIG    1        0.898   1.143  -1.701  0.00  0.00    +0.164 C 
BRANCH   7  11
ATOM      8  C   LIG    1        5.112   1.082  -0.938  0.00  0.00    +0.052 A 
ATOM      9  C   LIG    1        4.537   0.613  -2.115  0.00  0.00    +0.134 A 
ATOM     10  N   LIG    1        3.202   0.634  -2.374  0.00  0.00    -0.256 NA
ATOM     11  C   LIG    1        2.385   1.152  -1.423  0.00  0.00    +0.059 A 
ATOM     12  C   LIG    1        2.874   1.637  -0.213  0.00  0.00    +0.027 A 
ATOM     13  C   LIG    1        4.247   1.603   0.025  0.00  0.00    +0.026 A 
BRANCH   8  16
ATOM     14  O   LIG    1        7.359   0.120  -2.566  0.00  0.00    -0.275 OA
ATOM     15  C   LIG    1        7.516   0.600  -1.443  0.00  0.00    +0.220 C 
ATOM     16  N   LIG    1        6.491   1.071  -0.640  0.00  0.00    -0.284 N 
ATOM     17  H   LIG    1        6.757   1.448   0.261  0.00  0.00    +0.155 HD
BRANCH  15  18
ATOM     18  C   LIG    1        8.908   0.750  -0.770  0.00  0.00    +0.075 C 
ATOM     19  C   LIG    1       10.089  -0.077  -1.353  0.00  0.00    +0.013 C 
ATOM     20  C   LIG    1       10.609  -0.231   0.088  0.00  0.00    +0.001 C 
ATOM     21  C   LIG    1        9.158  -0.021   0.558  0.00  0.00    +0.013 C 
ENDBRANCH  15  18
ENDBRANCH   8  16
ENDBRANCH   7  11
ENDBRANCH   1   7
BRANCH   4  22
ATOM     22  C   LIG    1       -1.286  -1.597   1.819  0.00  0.00    +0.142 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -2.820  -1.645   1.709  0.00  0.00    +0.146 C 
BRANCH  23  24
ATOM     24  O   LIG    1       -3.230  -2.741   0.876  0.00  0.00    -0.389 OA
ATOM     25  H   LIG    1       -4.148  -2.514   0.616  0.00  0.00    +0.210 HD
ENDBRANCH  23  24
BRANCH  23  26
ATOM     26  C   LIG    1       -3.452  -0.341   1.177  0.00  0.00    +0.117 C 
BRANCH  26  27
ATOM     27  N   LIG    1       -4.921  -0.488   1.010  0.00  0.00    -0.295 NA
ATOM     28  C   LIG    1       -5.419   0.581   0.115  0.00  0.00    +0.120 C 
ATOM     29  C   LIG    1       -6.928   0.621  -0.005  0.00  0.00    -0.030 A 
ATOM     30  C   LIG    1       -7.746   0.042   0.980  0.00  0.00    -0.042 A 
ATOM     31  C   LIG    1       -9.140   0.118   0.862  0.00  0.00    +0.004 A 
ATOM     32  C   LIG    1       -9.720   0.789  -0.214  0.00  0.00    +0.000 A 
ATOM     33  C   LIG    1       -8.913   1.382  -1.182  0.00  0.00    +0.000 A 
ATOM     34  C   LIG    1       -7.121  -0.714   2.123  0.00  0.00    +0.051 C 
ATOM     35  C   LIG    1       -7.524   1.302  -1.077  0.00  0.00    +0.005 A 
ATOM     36  C   LIG    1       -5.630  -0.393   2.300  0.00  0.00    +0.089 C 
ENDBRANCH  26  27
ENDBRANCH  23  26
ENDBRANCH  22  23
ENDBRANCH   4  22
TORSDOF 9