REMARK  Name = BDB032223
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -1.331  -1.181   0.639  0.00  0.00    +0.138 C 
ENDROOT
BRANCH   1   2
ATOM      2  C   LIG    1        0.067  -1.562   0.230  0.00  0.00    -0.012 A 
ATOM      3  C   LIG    1        1.171  -1.164   0.976  0.00  0.00    +0.119 A 
ATOM      4  N   LIG    1        2.451  -1.479   0.671  0.00  0.00    -0.221 NA
ATOM      5  C   LIG    1        2.642  -2.242  -0.426  0.00  0.00    +0.215 A 
ATOM      6  C   LIG    1        1.616  -2.681  -1.244  0.00  0.00    +0.067 A 
ATOM      7  C   LIG    1        0.309  -2.340  -0.906  0.00  0.00    +0.012 A 
BRANCH   5   8
ATOM      8  O   LIG    1        3.921  -2.570  -0.822  0.00  0.00    -0.476 OA
BRANCH   8   9
ATOM      9  C   LIG    1        4.940  -2.357   0.155  0.00  0.00    +0.232 C 
BRANCH   9  10
ATOM     10  C   LIG    1        5.794  -1.145  -0.204  0.00  0.00    +0.063 C 
BRANCH  10  11
ATOM     11  C   LIG    1        5.025   0.170  -0.106  0.00  0.00    +0.126 C 
BRANCH  11  12
ATOM     12  N   LIG    1        5.880   1.313  -0.362  0.00  0.00    -0.337 N 
ATOM     13  C   LIG    1        6.541   2.046   0.582  0.00  0.00    +0.199 A 
ATOM     14  N   LIG    1        7.229   3.022   0.034  0.00  0.00    -0.244 NA
ATOM     15  C   LIG    1        6.995   2.917  -1.313  0.00  0.00    +0.130 A 
ATOM     16  C   LIG    1        6.155   1.862  -1.582  0.00  0.00    +0.106 A 
ENDBRANCH  11  12
ENDBRANCH  10  11
ENDBRANCH   9  10
ENDBRANCH   8   9
ENDBRANCH   5   8
ENDBRANCH   1   2
BRANCH   1  17
ATOM     17  N   LIG    1       -1.955  -0.399  -0.419  0.00  0.00    -0.340 N 
ATOM     18  H   LIG    1       -1.315   0.277  -0.833  0.00  0.00    +0.146 HD
BRANCH  17  23
ATOM     19  C   LIG    1       -7.161   1.754   0.142  0.00  0.00    +0.124 A 
ATOM     20  C   LIG    1       -5.851   1.253  -0.018  0.00  0.00    +0.022 A 
ATOM     21  C   LIG    1       -5.454   0.191   0.818  0.00  0.00    -0.011 A 
ATOM     22  C   LIG    1       -4.158  -0.353   0.695  0.00  0.00    +0.031 A 
ATOM     23  C   LIG    1       -3.225   0.153  -0.218  0.00  0.00    +0.028 A 
ATOM     24  C   LIG    1       -3.642   1.186  -1.064  0.00  0.00    +0.023 A 
ATOM     25  C   LIG    1       -6.362  -0.303   1.760  0.00  0.00    +0.028 A 
ATOM     26  C   LIG    1       -7.616   0.275   1.842  0.00  0.00    +0.113 A 
ATOM     27  C   LIG    1       -4.922   1.740  -0.960  0.00  0.00    +0.014 A 
ATOM     28  N   LIG    1       -8.031   1.289   1.057  0.00  0.00    -0.240 NA
BRANCH  19  29
ATOM     29  N   LIG    1       -7.654   2.796  -0.651  0.00  0.00    -0.343 N 
ATOM     30  H   LIG    1       -8.619   2.937  -0.359  0.00  0.00    +0.144 HD
ATOM     31  H   LIG    1       -7.598   2.551  -1.633  0.00  0.00    +0.144 HD
ENDBRANCH  19  29
ENDBRANCH  17  23
ENDBRANCH   1  17
TORSDOF 9