REMARK  Name = LIG000207
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.060  -0.854  -1.187  0.00  0.00    +0.210 A 
ATOM      2  C   LIG    1        0.053   0.529  -1.736  0.00  0.00    +0.288 A 
ATOM      3  O   LIG    1        1.126   1.083  -1.940  0.00  0.00    -0.265 OA
ATOM      4  N   LIG    1       -1.193   1.072  -1.939  0.00  0.00    -0.253 N 
ATOM      5  C   LIG    1       -2.376   0.341  -1.848  0.00  0.00    +0.353 A 
ATOM      6  O   LIG    1       -3.445   0.881  -2.142  0.00  0.00    -0.244 OA
ATOM      7  N   LIG    1       -2.237  -1.002  -1.423  0.00  0.00    -0.181 N 
ATOM      8  N   LIG    1       -1.024  -1.553  -1.059  0.00  0.00    -0.152 NA
ENDROOT
BRANCH   1  12
ATOM      9  C   LIG    1        3.676  -0.571   1.952  0.00  0.00    +0.115 C 
ATOM     10  C   LIG    1        3.058  -1.631   1.041  0.00  0.00    +0.122 C 
ATOM     11  N   LIG    1        1.711  -1.261   0.608  0.00  0.00    -0.295 N 
ATOM     12  C   LIG    1        1.351  -1.480  -0.722  0.00  0.00    +0.272 C 
ATOM     13  O   LIG    1        2.007  -2.114  -1.539  0.00  0.00    -0.268 OA
ATOM     14  C   LIG    1        0.858  -0.546   1.560  0.00  0.00    +0.108 C 
ATOM     15  C   LIG    1        1.334  -0.717   2.996  0.00  0.00    +0.020 C 
ATOM     16  C   LIG    1        2.796  -0.300   3.185  0.00  0.00    +0.018 C 
BRANCH   9  17
ATOM     17  C   LIG    1        3.928   0.693   1.143  0.00  0.00    +0.312 C 
ATOM     18  O   LIG    1        3.310   1.743   1.268  0.00  0.00    -0.250 OA
BRANCH  17  19
ATOM     19  O   LIG    1        4.941   0.486   0.256  0.00  0.00    -0.465 OA
BRANCH  19  21
ATOM     20  C   LIG    1        6.292   1.197  -1.582  0.00  0.00    +0.048 C 
ATOM     21  C   LIG    1        5.192   1.594  -0.617  0.00  0.00    +0.229 C 
ENDBRANCH  19  21
ENDBRANCH  17  19
ENDBRANCH   9  17
ENDBRANCH   1  12
BRANCH   7  22
ATOM     22  C   LIG    1       -3.341  -1.927  -1.264  0.00  0.00    +0.071 A 
ATOM     23  C   LIG    1       -3.092  -3.256  -0.853  0.00  0.00    +0.031 A 
ATOM     24  C   LIG    1       -4.122  -4.199  -0.683  0.00  0.00    -0.048 A 
ATOM     25  C   LIG    1       -3.799  -5.589  -0.220  0.00  0.00    +0.044 C 
ATOM     26  C   LIG    1       -5.441  -3.809  -0.908  0.00  0.00    +0.003 A 
ATOM     27  C   LIG    1       -5.717  -2.509  -1.317  0.00  0.00    +0.002 A 
ATOM     28  C   LIG    1       -4.680  -1.583  -1.494  0.00  0.00    +0.028 A 
ENDBRANCH   7  22
BRANCH   4  29
ATOM     29  C   LIG    1       -1.263   2.485  -2.277  0.00  0.00    +0.165 C 
BRANCH  29  30
ATOM     30  C   LIG    1       -1.342   3.335  -1.026  0.00  0.00    -0.028 A 
ATOM     31  C   LIG    1       -2.586   3.688  -0.484  0.00  0.00    +0.005 A 
ATOM     32  C   LIG    1       -2.660   4.435   0.693  0.00  0.00    +0.000 A 
ATOM     33  C   LIG    1       -1.493   4.830   1.344  0.00  0.00    +0.000 A 
ATOM     34  C   LIG    1       -0.251   4.478   0.820  0.00  0.00    +0.000 A 
ATOM     35  C   LIG    1       -0.174   3.735  -0.358  0.00  0.00    +0.005 A 
ENDBRANCH  29  30
ENDBRANCH   4  29
TORSDOF 7