AD_initial_frame.pdb

REMARK   1 CREATED WITH OPENMM 6.0, 2014-08-09
CRYST1   26.063   26.063   26.063  90.00  90.00  90.00 P 1           1 
ATOM      1  H1  ACE A   1      -3.473   1.591   1.050  1.00  0.00           H  
ATOM      2  CH3 ACE A   1      -3.044   0.593   0.977  1.00  0.00           C  
ATOM      3  H2  ACE A   1      -3.359   0.129   0.050  1.00  0.00           H  
ATOM      4  H3  ACE A   1      -3.370  -0.018   1.819  1.00  0.00           H  
ATOM      5  C   ACE A   1      -1.534   0.699   0.979  1.00  0.00           C  
ATOM      6  O   ACE A   1      -0.994   1.797   1.127  1.00  0.00           O  
ATOM      7  N   ALA A   2      -0.850  -0.435   0.885  1.00  0.00           N  
ATOM      8  H   ALA A   2      -1.374  -1.298   0.809  1.00  0.00           H  
ATOM      9  CA  ALA A   2       0.616  -0.501   0.838  1.00  0.00           C  
ATOM     10  HA  ALA A   2       0.999   0.256   1.519  1.00  0.00           H  
ATOM     11  CB  ALA A   2       1.041  -1.864   1.378  1.00  0.00           C  
ATOM     12  HB1 ALA A   2       2.125  -1.912   1.440  1.00  0.00           H  
ATOM     13  HB2 ALA A   2       0.696  -2.654   0.718  1.00  0.00           H  
ATOM     14  HB3 ALA A   2       0.634  -2.022   2.372  1.00  0.00           H  
ATOM     15  C   ALA A   2       1.237  -0.202  -0.548  1.00  0.00           C  
ATOM     16  O   ALA A   2       2.456  -0.030  -0.648  1.00  0.00           O  
ATOM     17  N   NME A   3       0.424  -0.122  -1.605  1.00  0.00           N  
ATOM     18  H   NME A   3      -0.564  -0.250  -1.440  1.00  0.00           H  
ATOM     19  C   NME A   3       0.864   0.096  -2.981  1.00  0.00           C  
ATOM     20  H1  NME A   3       1.448   1.015  -3.037  1.00  0.00           H  
ATOM     21  H2  NME A   3       1.488  -0.739  -3.305  1.00  0.00           H  
ATOM     22  H3  NME A   3       0.004   0.178  -3.644  1.00  0.00           H  
TER      23      NME A   3
ATOM     24  O   HOH B   1      -9.105   0.374   0.088  1.00  0.00           O  
ATOM     25  H1  HOH B   1      -9.373   1.131   0.608  1.00  0.00           H  
ATOM     26  H2  HOH B   1      -8.899  -0.301   0.734  1.00  0.00           H  
ATOM     27  O   HOH B   2       5.700   3.211 -10.175  1.00  0.00           O  
ATOM     28  H1  HOH B   2       5.449   2.490  -9.598  1.00  0.00           H  
ATOM     29  H2  HOH B   2       4.872   3.529 -10.535  1.00  0.00           H  
ATOM     30  O   HOH B   3       7.774 -12.191   8.138  1.00  0.00           O  
ATOM     31  H1  HOH B   3       7.905 -12.884   7.491  1.00  0.00           H  
ATOM     32  H2  HOH B   3       7.587 -11.410   7.618  1.00  0.00           H  
ATOM     33  O   HOH B   4      -6.977   5.092   7.762  1.00  0.00           O  
ATOM     34  H1  HOH B   4      -7.516   5.638   8.334  1.00  0.00           H  
ATOM     35  H2  HOH B   4      -6.132   5.541   7.727  1.00  0.00           H  
ATOM     36  O   HOH B   5      -7.884  -6.647  -4.964  1.00  0.00           O  
ATOM     37  H1  HOH B   5      -8.386  -7.460  -4.911  1.00  0.00           H  
ATOM     38  H2  HOH B   5      -7.955  -6.380  -5.880  1.00  0.00           H  
ATOM     39  O   HOH B   6       1.386   4.354   2.062  1.00  0.00           O  
ATOM     40  H1  HOH B   6       0.828   3.626   1.791  1.00  0.00           H  
ATOM     41  H2  HOH B   6       1.951   4.518   1.307  1.00  0.00           H  
ATOM     42  O   HOH B   7     -12.749   0.429  -5.288  1.00  0.00           O  
ATOM     43  H1  HOH B   7     -13.339   0.903  -5.874  1.00  0.00           H  
ATOM     44  H2  HOH B   7     -12.833  -0.488  -5.552  1.00  0.00           H  
ATOM     45  O   HOH B   8       5.221   5.229  -4.208  1.00  0.00           O  
ATOM     46  H1  HOH B   8       4.746   4.630  -3.631  1.00  0.00           H  
ATOM     47  H2  HOH B   8       4.568   5.514  -4.848  1.00  0.00           H  
ATOM     48  O   HOH B   9      -4.495  -4.597   3.990  1.00  0.00           O  
ATOM     49  H1  HOH B   9      -4.864  -5.197   4.639  1.00  0.00           H  
ATOM     50  H2  HOH B   9      -4.150  -5.168   3.304  1.00  0.00           H  
ATOM     51  O   HOH B  10      -2.230  -1.948  -7.880  1.00  0.00           O  
ATOM     52  H1  HOH B  10      -2.825  -1.679  -7.180  1.00  0.00           H  
ATOM     53  H2  HOH B  10      -1.775  -2.713  -7.527  1.00  0.00           H  
ATOM     54  O   HOH B  11       4.029   1.940   4.406  1.00  0.00           O  
ATOM     55  H1  HOH B  11       4.502   1.505   5.117  1.00  0.00           H  
ATOM     56  H2  HOH B  11       4.523   1.716   3.617  1.00  0.00           H  
ATOM     57  O   HOH B  12       8.366  -4.128  -7.290  1.00  0.00           O  
ATOM     58  H1  HOH B  12       8.530  -4.320  -8.213  1.00  0.00           H  
ATOM     59  H2  HOH B  12       9.084  -3.549  -7.034  1.00  0.00           H  
ATOM     60  O   HOH B  13      -7.896   0.537  -4.740  1.00  0.00           O  
ATOM     61  H1  HOH B  13      -7.709   0.707  -3.817  1.00  0.00           H  
ATOM     62  H2  HOH B  13      -8.655   1.087  -4.937  1.00  0.00           H  
ATOM     63  O   HOH B  14      -0.600  11.822   0.539  1.00  0.00           O  
ATOM     64  H1  HOH B  14       0.296  12.159   0.553  1.00  0.00           H  
ATOM     65  H2  HOH B  14      -0.519  10.940   0.176  1.00  0.00           H  
ATOM     66  O   HOH B  15       4.210   7.609 -12.801  1.00  0.00           O  
ATOM     67  H1  HOH B  15       3.763   8.394 -13.120  1.00  0.00           H  
ATOM     68  H2  HOH B  15       4.475   7.145 -13.595  1.00  0.00           H  
ATOM     69  O   HOH B  16      -2.770   2.754  -7.236  1.00  0.00           O  
ATOM     70  H1  HOH B  16      -2.243   3.312  -6.663  1.00  0.00           H  
ATOM     71  H2  HOH B  16      -3.672   2.902  -6.951  1.00  0.00           H  
ATOM     72  O   HOH B  17     -10.855   7.298  -9.764  1.00  0.00           O  
ATOM     73  H1  HOH B  17      -9.951   7.613  -9.754  1.00  0.00           H  
ATOM     74  H2  HOH B  17     -10.807   6.419  -9.389  1.00  0.00           H  
ATOM     75  O   HOH B  18      -0.085   1.320 -13.216  1.00  0.00           O  
ATOM     76  H1  HOH B  18      -0.162   0.390 -13.430  1.00  0.00           H  
ATOM     77  H2  HOH B  18      -0.492   1.771 -13.956  1.00  0.00           H  
ATOM     78  O   HOH B  19       3.346   8.600  -0.190  1.00  0.00           O  
ATOM     79  H1  HOH B  19       3.622   9.514  -0.121  1.00  0.00           H  
ATOM     80  H2  HOH B  19       4.160   8.112  -0.309  1.00  0.00           H  
ATOM     81  O   HOH B  20      -1.796   9.548  -5.107  1.00  0.00           O  
ATOM     82  H1  HOH B  20      -2.001  10.407  -5.475  1.00  0.00           H  
ATOM     83  H2  HOH B  20      -1.285   9.110  -5.787  1.00  0.00           H  
ATOM     84  O   HOH B  21     -12.013  -6.121  -8.542  1.00  0.00           O  
ATOM     85  H1  HOH B  21     -11.781  -6.904  -9.040  1.00  0.00           H  
ATOM     86  H2  HOH B  21     -11.176  -5.780  -8.227  1.00  0.00           H  
ATOM     87  O   HOH B  22      -9.472 -11.858   2.998  1.00  0.00           O  
ATOM     88  H1  HOH B  22     -10.348 -11.605   2.704  1.00  0.00           H  
ATOM     89  H2  HOH B  22      -8.970 -11.966   2.190  1.00  0.00           H  
ATOM     90  O   HOH B  23      -2.533 -11.165   4.753  1.00  0.00           O  
ATOM     91  H1  HOH B  23      -2.356 -10.224   4.731  1.00  0.00           H  
ATOM     92  H2  HOH B  23      -1.891 -11.515   5.371  1.00  0.00           H  
ATOM     93  O   HOH B  24       1.258 -12.729  -4.948  1.00  0.00           O  
ATOM     94  H1  HOH B  24       1.781 -12.195  -5.546  1.00  0.00           H  
ATOM     95  H2  HOH B  24       1.521 -13.629  -5.138  1.00  0.00           H  
ATOM     96  O   HOH B  25      -4.899  -7.199 -10.158  1.00  0.00           O  
ATOM     97  H1  HOH B  25      -4.331  -6.513 -10.510  1.00  0.00           H  
ATOM     98  H2  HOH B  25      -5.595  -6.724  -9.703  1.00  0.00           H  
ATOM     99  O   HOH B  26      10.834  -4.119   3.670  1.00  0.00           O  
ATOM    100  H1  HOH B  26      11.064  -5.048   3.643  1.00  0.00           H  
ATOM    101  H2  HOH B  26      10.589  -3.959   4.582  1.00  0.00           H  
ATOM    102  O   HOH B  27      -5.797   0.322  -6.617  1.00  0.00           O  
ATOM    103  H1  HOH B  27      -6.442   0.331  -5.910  1.00  0.00           H  
ATOM    104  H2  HOH B  27      -5.144  -0.320  -6.338  1.00  0.00           H  
ATOM    105  O   HOH B  28      -3.971 -10.869  -1.495  1.00  0.00           O  
ATOM    106  H1  HOH B  28      -3.899 -10.059  -2.001  1.00  0.00           H  
ATOM    107  H2  HOH B  28      -3.392 -10.735  -0.745  1.00  0.00           H  
ATOM    108  O   HOH B  29      -5.869   3.899  -1.137  1.00  0.00           O  
ATOM    109  H1  HOH B  29      -6.293   4.490  -0.515  1.00  0.00           H  
ATOM    110  H2  HOH B  29      -6.168   3.026  -0.880  1.00  0.00           H  
ATOM    111  O   HOH B  30       8.616  -9.664 -10.649  1.00  0.00           O  
ATOM    112  H1  HOH B  30       7.948 -10.010 -11.241  1.00  0.00           H  
ATOM    113  H2  HOH B  30       8.844  -8.810 -11.017  1.00  0.00           H  
ATOM    114  O   HOH B  31       7.614   6.744   1.264  1.00  0.00           O  
ATOM    115  H1  HOH B  31       7.500   7.277   2.051  1.00  0.00           H  
ATOM    116  H2  HOH B  31       8.226   7.243   0.723  1.00  0.00           H  
ATOM    117  O   HOH B  32      -8.859  -9.928  -1.430  1.00  0.00           O  
ATOM    118  H1  HOH B  32      -9.741  -9.580  -1.558  1.00  0.00           H  
ATOM    119  H2  HOH B  32      -8.324  -9.158  -1.235  1.00  0.00           H  
ATOM    120  O   HOH B  33      -2.000   7.298  -0.779  1.00  0.00           O  
ATOM    121  H1  HOH B  33      -2.072   8.104  -1.290  1.00  0.00           H  
ATOM    122  H2  HOH B  33      -1.061   7.117  -0.747  1.00  0.00           H  
ATOM    123  O   HOH B  34       1.422  -8.438   8.824  1.00  0.00           O  
ATOM    124  H1  HOH B  34       2.299  -8.057   8.771  1.00  0.00           H  
ATOM    125  H2  HOH B  34       1.556  -9.372   8.666  1.00  0.00           H  
ATOM    126  O   HOH B  35       0.988   6.050  -6.096  1.00  0.00           O  
ATOM    127  H1  HOH B  35       0.233   5.509  -5.863  1.00  0.00           H  
ATOM    128  H2  HOH B  35       0.609   6.821  -6.519  1.00  0.00           H  
ATOM    129  O   HOH B  36      -8.739   0.757  -7.735  1.00  0.00           O  
ATOM    130  H1  HOH B  36      -8.502  -0.151  -7.548  1.00  0.00           H  
ATOM    131  H2  HOH B  36      -9.330   1.002  -7.022  1.00  0.00           H  
ATOM    132  O   HOH B  37      -1.397  -8.623   5.015  1.00  0.00           O  
ATOM    133  H1  HOH B  37      -0.731  -8.244   4.442  1.00  0.00           H  
ATOM    134  H2  HOH B  37      -1.198  -8.269   5.882  1.00  0.00           H  
ATOM    135  O   HOH B  38     -10.626  10.241  -8.589  1.00  0.00           O  
ATOM    136  H1  HOH B  38     -11.026   9.782  -7.851  1.00  0.00           H  
ATOM    137  H2  HOH B  38     -10.008   9.610  -8.958  1.00  0.00           H  
ATOM    138  O   HOH B  39      -4.210  -7.384  -0.163  1.00  0.00           O  
ATOM    139  H1  HOH B  39      -5.071  -7.745   0.050  1.00  0.00           H  
ATOM    140  H2  HOH B  39      -4.094  -7.574  -1.094  1.00  0.00           H  
ATOM    141  O   HOH B  40      -7.114   5.482   0.787  1.00  0.00           O  
ATOM    142  H1  HOH B  40      -7.897   5.548   1.334  1.00  0.00           H  
ATOM    143  H2  HOH B  40      -6.633   6.292   0.958  1.00  0.00           H  
ATOM    144  O   HOH B  41      -0.958  -8.460  -0.872  1.00  0.00           O  
ATOM    145  H1  HOH B  41      -0.150  -8.950  -1.026  1.00  0.00           H  
ATOM    146  H2  HOH B  41      -1.255  -8.750  -0.009  1.00  0.00           H  
ATOM    147  O   HOH B  42      -2.120  -4.638  -4.350  1.00  0.00           O  
ATOM    148  H1  HOH B  42      -2.089  -5.280  -3.642  1.00  0.00           H  
ATOM    149  H2  HOH B  42      -2.882  -4.094  -4.148  1.00  0.00           H  
ATOM    150  O   HOH B  43       2.128   5.152  -9.191  1.00  0.00           O  
ATOM    151  H1  HOH B  43       2.579   4.799  -9.957  1.00  0.00           H  
ATOM    152  H2  HOH B  43       2.378   4.567  -8.475  1.00  0.00           H  
ATOM    153  O   HOH B  44      -7.046 -12.636  -9.335  1.00  0.00           O  
ATOM    154  H1  HOH B  44      -6.636 -12.522  -8.477  1.00  0.00           H  
ATOM    155  H2  HOH B  44      -7.239 -11.746  -9.628  1.00  0.00           H  
ATOM    156  O   HOH B  45      -4.115  -4.810  -7.127  1.00  0.00           O  
ATOM    157  H1  HOH B  45      -3.806  -5.210  -6.314  1.00  0.00           H  
ATOM    158  H2  HOH B  45      -3.523  -4.073  -7.273  1.00  0.00           H  
ATOM    159  O   HOH B  46      -2.573   4.727   2.252  1.00  0.00           O  
ATOM    160  H1  HOH B  46      -2.219   4.431   1.413  1.00  0.00           H  
ATOM    161  H2  HOH B  46      -3.520   4.621   2.163  1.00  0.00           H  
ATOM    162  O   HOH B  47      -4.428  -3.300  -3.660  1.00  0.00           O  
ATOM    163  H1  HOH B  47      -4.203  -3.380  -2.733  1.00  0.00           H  
ATOM    164  H2  HOH B  47      -5.328  -3.620  -3.717  1.00  0.00           H  
ATOM    165  O   HOH B  48      -4.745   9.778  -8.052  1.00  0.00           O  
ATOM    166  H1  HOH B  48      -4.615   9.194  -7.305  1.00  0.00           H  
ATOM    167  H2  HOH B  48      -3.860  10.039  -8.309  1.00  0.00           H  
ATOM    168  O   HOH B  49      -1.291 -10.521  -6.902  1.00  0.00           O  
ATOM    169  H1  HOH B  49      -1.086 -10.567  -5.968  1.00  0.00           H  
ATOM    170  H2  HOH B  49      -0.772 -11.222  -7.297  1.00  0.00           H  
ATOM    171  O   HOH B  50     -11.008  -3.004   2.204  1.00  0.00           O  
ATOM    172  H1  HOH B  50     -11.881  -2.613   2.193  1.00  0.00           H  
ATOM    173  H2  HOH B  50     -11.027  -3.614   2.942  1.00  0.00           H  
ATOM    174  O   HOH B  51      -9.480  -7.679   4.835  1.00  0.00           O  
ATOM    175  H1  HOH B  51      -8.893  -8.393   4.585  1.00  0.00           H  
ATOM    176  H2  HOH B  51     -10.328  -7.926   4.467  1.00  0.00           H  
ATOM    177  O   HOH B  52      -6.401  -7.962  -2.960  1.00  0.00           O  
ATOM    178  H1  HOH B  52      -6.887  -7.389  -3.552  1.00  0.00           H  
ATOM    179  H2  HOH B  52      -5.826  -8.469  -3.533  1.00  0.00           H  
ATOM    180  O   HOH B  53      -9.154  -9.036  -5.069  1.00  0.00           O  
ATOM    181  H1  HOH B  53      -9.836  -9.562  -4.650  1.00  0.00           H  
ATOM    182  H2  HOH B  53      -8.890  -9.550  -5.832  1.00  0.00           H  
ATOM    183  O   HOH B  54       4.644  -2.031  -2.427  1.00  0.00           O  
ATOM    184  H1  HOH B  54       5.153  -2.234  -3.212  1.00  0.00           H  
ATOM    185  H2  HOH B  54       3.799  -2.458  -2.572  1.00  0.00           H  
ATOM    186  O   HOH B  55      -0.830 -10.692 -10.926  1.00  0.00           O  
ATOM    187  H1  HOH B  55      -0.922 -10.361 -11.819  1.00  0.00           H  
ATOM    188  H2  HOH B  55      -0.489  -9.949 -10.428  1.00  0.00           H  
ATOM    189  O   HOH B  56       9.447   6.055  11.482  1.00  0.00           O  
ATOM    190  H1  HOH B  56       9.086   5.903  12.355  1.00  0.00           H  
ATOM    191  H2  HOH B  56      10.307   6.444  11.642  1.00  0.00           H  
ATOM    192  O   HOH B  57      -9.748  -3.432   5.134  1.00  0.00           O  
ATOM    193  H1  HOH B  57      -9.020  -4.054   5.148  1.00  0.00           H  
ATOM    194  H2  HOH B  57      -9.331  -2.578   5.021  1.00  0.00           H  
ATOM    195  O   HOH B  58       0.037  -3.709 -10.549  1.00  0.00           O  
ATOM    196  H1  HOH B  58       0.249  -4.469 -10.008  1.00  0.00           H  
ATOM    197  H2  HOH B  58       0.792  -3.129 -10.454  1.00  0.00           H  
ATOM    198  O   HOH B  59      -2.919  -2.385 -12.798  1.00  0.00           O  
ATOM    199  H1  HOH B  59      -2.870  -1.756 -13.518  1.00  0.00           H  
ATOM    200  H2  HOH B  59      -2.628  -1.894 -12.030  1.00  0.00           H  
ATOM    201  O   HOH B  60       2.097  -6.788  -4.577  1.00  0.00           O  
ATOM    202  H1  HOH B  60       2.019  -7.071  -3.666  1.00  0.00           H  
ATOM    203  H2  HOH B  60       3.037  -6.803  -4.754  1.00  0.00           H  
ATOM    204  O   HOH B  61       2.411   6.825  -3.821  1.00  0.00           O  
ATOM    205  H1  HOH B  61       2.061   6.667  -4.698  1.00  0.00           H  
ATOM    206  H2  HOH B  61       2.083   6.095  -3.296  1.00  0.00           H  
ATOM    207  O   HOH B  62       5.244   6.260   0.033  1.00  0.00           O  
ATOM    208  H1  HOH B  62       6.073   6.382   0.496  1.00  0.00           H  
ATOM    209  H2  HOH B  62       5.404   6.612  -0.842  1.00  0.00           H  
ATOM    210  O   HOH B  63       8.546  -1.508  -4.919  1.00  0.00           O  
ATOM    211  H1  HOH B  63       8.661  -0.561  -5.003  1.00  0.00           H  
ATOM    212  H2  HOH B  63       9.230  -1.882  -5.475  1.00  0.00           H  
ATOM    213  O   HOH B  64     -12.017 -11.437  -1.437  1.00  0.00           O  
ATOM    214  H1  HOH B  64     -11.914 -12.340  -1.739  1.00  0.00           H  
ATOM    215  H2  HOH B  64     -11.536 -10.914  -2.078  1.00  0.00           H  
ATOM    216  O   HOH B  65      -3.661   0.004   6.411  1.00  0.00           O  
ATOM    217  H1  HOH B  65      -3.980  -0.852   6.699  1.00  0.00           H  
ATOM    218  H2  HOH B  65      -2.789  -0.172   6.057  1.00  0.00           H  
ATOM    219  O   HOH B  66      -3.515  -4.934 -10.794  1.00  0.00           O  
ATOM    220  H1  HOH B  66      -2.914  -4.860 -11.536  1.00  0.00           H  
ATOM    221  H2  HOH B  66      -3.100  -4.426 -10.097  1.00  0.00           H  
ATOM    222  O   HOH B  67      -9.033   2.074   9.387  1.00  0.00           O  
ATOM    223  H1  HOH B  67      -9.288   2.601   8.631  1.00  0.00           H  
ATOM    224  H2  HOH B  67      -8.532   2.674   9.940  1.00  0.00           H  
ATOM    225  O   HOH B  68     -10.259   2.952   0.738  1.00  0.00           O  
ATOM    226  H1  HOH B  68      -9.844   3.757   1.048  1.00  0.00           H  
ATOM    227  H2  HOH B  68     -11.097   2.922   1.199  1.00  0.00           H  
ATOM    228  O   HOH B  69      -3.522 -11.690  -4.549  1.00  0.00           O  
ATOM    229  H1  HOH B  69      -2.582 -11.506  -4.533  1.00  0.00           H  
ATOM    230  H2  HOH B  69      -3.784 -11.677  -3.629  1.00  0.00           H  
ATOM    231  O   HOH B  70      -1.025  -4.132  -6.909  1.00  0.00           O  
ATOM    232  H1  HOH B  70      -0.297  -4.663  -7.231  1.00  0.00           H  
ATOM    233  H2  HOH B  70      -1.255  -4.525  -6.067  1.00  0.00           H  
ATOM    234  O   HOH B  71       7.046   0.841  -2.667  1.00  0.00           O  
ATOM    235  H1  HOH B  71       6.816   1.395  -1.921  1.00  0.00           H  
ATOM    236  H2  HOH B  71       6.230   0.394  -2.894  1.00  0.00           H  
ATOM    237  O   HOH B  72      -8.174  -1.208   4.568  1.00  0.00           O  
ATOM    238  H1  HOH B  72      -7.627  -1.821   4.078  1.00  0.00           H  
ATOM    239  H2  HOH B  72      -8.278  -0.458   3.982  1.00  0.00           H  
ATOM    240  O   HOH B  73      -9.326  -6.621   7.376  1.00  0.00           O  
ATOM    241  H1  HOH B  73      -9.384  -6.938   6.475  1.00  0.00           H  
ATOM    242  H2  HOH B  73      -8.983  -5.731   7.295  1.00  0.00           H  
ATOM    243  O   HOH B  74       3.337  -4.538   8.085  1.00  0.00           O  
ATOM    244  H1  HOH B  74       2.525  -4.873   7.705  1.00  0.00           H  
ATOM    245  H2  HOH B  74       3.562  -5.170   8.767  1.00  0.00           H  
ATOM    246  O   HOH B  75       3.655 -12.164   3.714  1.00  0.00           O  
ATOM    247  H1  HOH B  75       3.537 -11.266   4.024  1.00  0.00           H  
ATOM    248  H2  HOH B  75       3.247 -12.706   4.390  1.00  0.00           H  
ATOM    249  O   HOH B  76      -9.318  11.026  -0.501  1.00  0.00           O  
ATOM    250  H1  HOH B  76      -8.454  11.432  -0.566  1.00  0.00           H  
ATOM    251  H2  HOH B  76      -9.891  11.727  -0.192  1.00  0.00           H  
ATOM    252  O   HOH B  77      -7.690   1.395  -2.065  1.00  0.00           O  
ATOM    253  H1  HOH B  77      -8.364   2.047  -2.255  1.00  0.00           H  
ATOM    254  H2  HOH B  77      -8.028   0.911  -1.312  1.00  0.00           H  
ATOM    255  O   HOH B  78      -5.138  -9.361  -5.136  1.00  0.00           O  
ATOM    256  H1  HOH B  78      -4.758  -8.780  -5.795  1.00  0.00           H  
ATOM    257  H2  HOH B  78      -4.491 -10.059  -5.031  1.00  0.00           H  
ATOM    258  O   HOH B  79      -9.594  -5.461  -7.303  1.00  0.00           O  
ATOM    259  H1  HOH B  79      -9.964  -5.137  -6.481  1.00  0.00           H  
ATOM    260  H2  HOH B  79      -9.047  -4.743  -7.620  1.00  0.00           H  
ATOM    261  O   HOH B  80       7.175  -5.194   4.068  1.00  0.00           O  
ATOM    262  H1  HOH B  80       6.963  -4.875   4.945  1.00  0.00           H  
ATOM    263  H2  HOH B  80       7.591  -4.448   3.636  1.00  0.00           H  
ATOM    264  O   HOH B  81      -5.998   2.091 -12.854  1.00  0.00           O  
ATOM    265  H1  HOH B  81      -5.710   1.359 -12.309  1.00  0.00           H  
ATOM    266  H2  HOH B  81      -5.215   2.629 -12.967  1.00  0.00           H  
ATOM    267  O   HOH B  82      -3.728 -10.639  -8.082  1.00  0.00           O  
ATOM    268  H1  HOH B  82      -2.877 -10.672  -7.645  1.00  0.00           H  
ATOM    269  H2  HOH B  82      -3.630 -11.212  -8.842  1.00  0.00           H  
ATOM    270  O   HOH B  83      11.578  -2.808   8.568  1.00  0.00           O  
ATOM    271  H1  HOH B  83      11.315  -3.334   9.323  1.00  0.00           H  
ATOM    272  H2  HOH B  83      10.857  -2.190   8.445  1.00  0.00           H  
ATOM    273  O   HOH B  84      -0.537  -7.317   7.283  1.00  0.00           O  
ATOM    274  H1  HOH B  84      -0.115  -6.460   7.228  1.00  0.00           H  
ATOM    275  H2  HOH B  84       0.003  -7.811   7.900  1.00  0.00           H  
ATOM    276  O   HOH B  85       6.041   3.585  -6.759  1.00  0.00           O  
ATOM    277  H1  HOH B  85       6.182   4.290  -7.391  1.00  0.00           H  
ATOM    278  H2  HOH B  85       5.275   3.862  -6.256  1.00  0.00           H  
ATOM    279  O   HOH B  86      11.232   2.454  -4.126  1.00  0.00           O  
ATOM    280  H1  HOH B  86      11.557   1.736  -3.584  1.00  0.00           H  
ATOM    281  H2  HOH B  86      11.483   2.214  -5.018  1.00  0.00           H  
ATOM    282  O   HOH B  87      -7.779  -2.179  -1.323  1.00  0.00           O  
ATOM    283  H1  HOH B  87      -8.081  -2.075  -0.420  1.00  0.00           H  
ATOM    284  H2  HOH B  87      -7.000  -1.626  -1.380  1.00  0.00           H  
ATOM    285  O   HOH B  88     -11.032  -0.167  -1.832  1.00  0.00           O  
ATOM    286  H1  HOH B  88     -10.383  -0.151  -1.128  1.00  0.00           H  
ATOM    287  H2  HOH B  88     -10.995   0.711  -2.212  1.00  0.00           H  
ATOM    288  O   HOH B  89      -9.444  -2.529  -3.463  1.00  0.00           O  
ATOM    289  H1  HOH B  89     -10.189  -1.966  -3.251  1.00  0.00           H  
ATOM    290  H2  HOH B  89      -8.867  -2.460  -2.701  1.00  0.00           H  
ATOM    291  O   HOH B  90     -11.180 -10.815  -4.274  1.00  0.00           O  
ATOM    292  H1  HOH B  90     -11.796 -10.651  -4.988  1.00  0.00           H  
ATOM    293  H2  HOH B  90     -10.979 -11.748  -4.340  1.00  0.00           H  
ATOM    294  O   HOH B  91     -10.326   2.590  -1.989  1.00  0.00           O  
ATOM    295  H1  HOH B  91     -10.304   2.669  -1.035  1.00  0.00           H  
ATOM    296  H2  HOH B  91     -10.637   3.443  -2.293  1.00  0.00           H  
ATOM    297  O   HOH B  92      -3.891   2.406  -9.722  1.00  0.00           O  
ATOM    298  H1  HOH B  92      -3.384   2.407  -8.910  1.00  0.00           H  
ATOM    299  H2  HOH B  92      -3.541   3.142 -10.224  1.00  0.00           H  
ATOM    300  O   HOH B  93      -5.907   4.722   3.477  1.00  0.00           O  
ATOM    301  H1  HOH B  93      -5.892   3.847   3.865  1.00  0.00           H  
ATOM    302  H2  HOH B  93      -6.196   4.578   2.575  1.00  0.00           H  
ATOM    303  O   HOH B  94      -5.489 -12.061   0.518  1.00  0.00           O  
ATOM    304  H1  HOH B  94      -5.133 -11.553  -0.211  1.00  0.00           H  
ATOM    305  H2  HOH B  94      -4.819 -12.007   1.199  1.00  0.00           H  
ATOM    306  O   HOH B  95      -1.323   9.725  -9.862  1.00  0.00           O  
ATOM    307  H1  HOH B  95      -1.709   9.272 -10.612  1.00  0.00           H  
ATOM    308  H2  HOH B  95      -0.380   9.597  -9.963  1.00  0.00           H  
ATOM    309  O   HOH B  96     -11.466   8.517   4.380  1.00  0.00           O  
ATOM    310  H1  HOH B  96     -10.653   8.591   3.880  1.00  0.00           H  
ATOM    311  H2  HOH B  96     -11.719   9.422   4.564  1.00  0.00           H  
ATOM    312  O   HOH B  97       5.415  -4.868  -7.505  1.00  0.00           O  
ATOM    313  H1  HOH B  97       6.363  -4.788  -7.396  1.00  0.00           H  
ATOM    314  H2  HOH B  97       5.264  -5.807  -7.614  1.00  0.00           H  
ATOM    315  O   HOH B  98      -7.538   2.940  -8.864  1.00  0.00           O  
ATOM    316  H1  HOH B  98      -6.786   2.554  -9.313  1.00  0.00           H  
ATOM    317  H2  HOH B  98      -7.951   2.204  -8.413  1.00  0.00           H  
ATOM    318  O   HOH B  99       2.057  -1.984  -9.973  1.00  0.00           O  
ATOM    319  H1  HOH B  99       2.901  -2.361  -9.724  1.00  0.00           H  
ATOM    320  H2  HOH B  99       1.797  -1.457  -9.218  1.00  0.00           H  
ATOM    321  O   HOH B 100      -6.858  -3.245   3.298  1.00  0.00           O  
ATOM    322  H1  HOH B 100      -5.924  -3.447   3.366  1.00  0.00           H  
ATOM    323  H2  HOH B 100      -7.296  -4.008   3.674  1.00  0.00           H  
ATOM    324  O   HOH B 101      -4.626   6.545   7.929  1.00  0.00           O  
ATOM    325  H1  HOH B 101      -3.958   5.885   7.743  1.00  0.00           H  
ATOM    326  H2  HOH B 101      -4.303   7.002   8.705  1.00  0.00           H  
ATOM    327  O   HOH B 102      -4.790   7.220 -11.633  1.00  0.00           O  
ATOM    328  H1  HOH B 102      -5.338   6.455 -11.459  1.00  0.00           H  
ATOM    329  H2  HOH B 102      -5.252   7.946 -11.213  1.00  0.00           H  
ATOM    330  O   HOH B 103       0.040 -12.400  -8.398  1.00  0.00           O  
ATOM    331  H1  HOH B 103       0.940 -12.077  -8.435  1.00  0.00           H  
ATOM    332  H2  HOH B 103      -0.250 -12.408  -9.310  1.00  0.00           H  
ATOM    333  O   HOH B 104      -5.476   3.890  -3.868  1.00  0.00           O  
ATOM    334  H1  HOH B 104      -5.354   4.806  -4.118  1.00  0.00           H  
ATOM    335  H2  HOH B 104      -5.654   3.920  -2.928  1.00  0.00           H  
ATOM    336  O   HOH B 105      -1.507  -4.731 -12.694  1.00  0.00           O  
ATOM    337  H1  HOH B 105      -2.013  -3.990 -13.028  1.00  0.00           H  
ATOM    338  H2  HOH B 105      -0.806  -4.330 -12.180  1.00  0.00           H  
ATOM    339  O   HOH B 106       0.858   7.139   6.246  1.00  0.00           O  
ATOM    340  H1  HOH B 106      -0.023   7.108   6.620  1.00  0.00           H  
ATOM    341  H2  HOH B 106       0.742   6.868   5.335  1.00  0.00           H  
ATOM    342  O   HOH B 107      -5.060   1.166  -3.180  1.00  0.00           O  
ATOM    343  H1  HOH B 107      -5.901   1.177  -2.723  1.00  0.00           H  
ATOM    344  H2  HOH B 107      -4.953   2.059  -3.507  1.00  0.00           H  
ATOM    345  O   HOH B 108       1.132  -8.167  -6.752  1.00  0.00           O  
ATOM    346  H1  HOH B 108       1.575  -9.015  -6.734  1.00  0.00           H  
ATOM    347  H2  HOH B 108       1.472  -7.702  -5.988  1.00  0.00           H  
ATOM    348  O   HOH B 109       6.051  -2.502  -4.680  1.00  0.00           O  
ATOM    349  H1  HOH B 109       6.961  -2.216  -4.764  1.00  0.00           H  
ATOM    350  H2  HOH B 109       5.588  -2.037  -5.377  1.00  0.00           H  
ATOM    351  O   HOH B 110      -9.670 -13.307  -4.203  1.00  0.00           O  
ATOM    352  H1  HOH B 110      -8.949 -12.861  -3.759  1.00  0.00           H  
ATOM    353  H2  HOH B 110      -9.302 -13.582  -5.043  1.00  0.00           H  
ATOM    354  O   HOH B 111     -10.355   1.809  -5.621  1.00  0.00           O  
ATOM    355  H1  HOH B 111     -10.768   2.008  -6.461  1.00  0.00           H  
ATOM    356  H2  HOH B 111     -11.026   1.334  -5.130  1.00  0.00           H  
ATOM    357  O   HOH B 112      -7.538  -1.135   7.241  1.00  0.00           O  
ATOM    358  H1  HOH B 112      -7.882  -1.053   6.352  1.00  0.00           H  
ATOM    359  H2  HOH B 112      -6.727  -0.627   7.233  1.00  0.00           H  
ATOM    360  O   HOH B 113     -11.501 -10.569   1.392  1.00  0.00           O  
ATOM    361  H1  HOH B 113     -11.500 -11.103   0.597  1.00  0.00           H  
ATOM    362  H2  HOH B 113     -10.868  -9.873   1.214  1.00  0.00           H  
ATOM    363  O   HOH B 114       7.032 -12.130   0.049  1.00  0.00           O  
ATOM    364  H1  HOH B 114       7.886 -12.353   0.418  1.00  0.00           H  
ATOM    365  H2  HOH B 114       6.744 -11.369   0.554  1.00  0.00           H  
ATOM    366  O   HOH B 115      -0.682   4.775  -9.103  1.00  0.00           O  
ATOM    367  H1  HOH B 115      -0.870   4.426  -8.232  1.00  0.00           H  
ATOM    368  H2  HOH B 115       0.271   4.861  -9.127  1.00  0.00           H  
ATOM    369  O   HOH B 116      -8.297   3.242 -12.033  1.00  0.00           O  
ATOM    370  H1  HOH B 116      -7.452   2.834 -12.221  1.00  0.00           H  
ATOM    371  H2  HOH B 116      -8.940   2.658 -12.436  1.00  0.00           H  
ATOM    372  O   HOH B 117      -7.609 -11.935  -2.811  1.00  0.00           O  
ATOM    373  H1  HOH B 117      -6.997 -11.404  -3.320  1.00  0.00           H  
ATOM    374  H2  HOH B 117      -8.134 -11.298  -2.327  1.00  0.00           H  
ATOM    375  O   HOH B 118       0.510  -4.606  -3.349  1.00  0.00           O  
ATOM    376  H1  HOH B 118      -0.290  -4.451  -3.852  1.00  0.00           H  
ATOM    377  H2  HOH B 118       1.040  -5.172  -3.911  1.00  0.00           H  
ATOM    378  O   HOH B 119       0.623   2.592   6.405  1.00  0.00           O  
ATOM    379  H1  HOH B 119      -0.091   2.600   5.768  1.00  0.00           H  
ATOM    380  H2  HOH B 119       1.332   3.072   5.977  1.00  0.00           H  
ATOM    381  O   HOH B 120       4.395  -8.686 -13.581  1.00  0.00           O  
ATOM    382  H1  HOH B 120       3.822  -7.977 -13.288  1.00  0.00           H  
ATOM    383  H2  HOH B 120       5.013  -8.809 -12.860  1.00  0.00           H  
ATOM    384  O   HOH B 121      -7.289  -1.629 -10.184  1.00  0.00           O  
ATOM    385  H1  HOH B 121      -8.165  -1.255 -10.277  1.00  0.00           H  
ATOM    386  H2  HOH B 121      -6.730  -0.880  -9.977  1.00  0.00           H  
ATOM    387  O   HOH B 122       7.099  -1.391   4.086  1.00  0.00           O  
ATOM    388  H1  HOH B 122       7.545  -2.116   3.648  1.00  0.00           H  
ATOM    389  H2  HOH B 122       7.449  -0.605   3.666  1.00  0.00           H  
ATOM    390  O   HOH B 123      -1.665  -1.510 -10.513  1.00  0.00           O  
ATOM    391  H1  HOH B 123      -2.030  -1.569  -9.630  1.00  0.00           H  
ATOM    392  H2  HOH B 123      -1.052  -2.242 -10.570  1.00  0.00           H  
ATOM    393  O   HOH B 124      -3.140   4.707  -0.518  1.00  0.00           O  
ATOM    394  H1  HOH B 124      -3.962   4.542  -0.980  1.00  0.00           H  
ATOM    395  H2  HOH B 124      -2.903   5.602  -0.761  1.00  0.00           H  
ATOM    396  O   HOH B 125       3.479   7.285   2.256  1.00  0.00           O  
ATOM    397  H1  HOH B 125       4.067   6.604   1.929  1.00  0.00           H  
ATOM    398  H2  HOH B 125       3.197   7.755   1.471  1.00  0.00           H  
ATOM    399  O   HOH B 126      -7.095  -9.578  -7.142  1.00  0.00           O  
ATOM    400  H1  HOH B 126      -6.631  -9.399  -6.325  1.00  0.00           H  
ATOM    401  H2  HOH B 126      -6.686  -8.996  -7.783  1.00  0.00           H  
ATOM    402  O   HOH B 127       4.308  -2.682  10.666  1.00  0.00           O  
ATOM    403  H1  HOH B 127       3.791  -3.467  10.487  1.00  0.00           H  
ATOM    404  H2  HOH B 127       5.213  -2.947  10.501  1.00  0.00           H  
ATOM    405  O   HOH B 128       7.404   3.065 -12.294  1.00  0.00           O  
ATOM    406  H1  HOH B 128       7.681   3.981 -12.318  1.00  0.00           H  
ATOM    407  H2  HOH B 128       6.788   3.019 -11.563  1.00  0.00           H  
ATOM    408  O   HOH B 129      -6.994  -4.223  -3.884  1.00  0.00           O  
ATOM    409  H1  HOH B 129      -7.810  -3.783  -3.646  1.00  0.00           H  
ATOM    410  H2  HOH B 129      -7.268  -5.085  -4.196  1.00  0.00           H  
ATOM    411  O   HOH B 130       4.507  -2.994  -9.397  1.00  0.00           O  
ATOM    412  H1  HOH B 130       5.234  -2.378  -9.303  1.00  0.00           H  
ATOM    413  H2  HOH B 130       4.748  -3.736  -8.844  1.00  0.00           H  
ATOM    414  O   HOH B 131      -7.545   6.098  -3.133  1.00  0.00           O  
ATOM    415  H1  HOH B 131      -8.160   6.348  -2.444  1.00  0.00           H  
ATOM    416  H2  HOH B 131      -8.013   5.440  -3.647  1.00  0.00           H  
ATOM    417  O   HOH B 132      -3.059  -8.543  -2.653  1.00  0.00           O  
ATOM    418  H1  HOH B 132      -2.783  -8.120  -3.467  1.00  0.00           H  
ATOM    419  H2  HOH B 132      -2.297  -8.475  -2.077  1.00  0.00           H  
ATOM    420  O   HOH B 133      -5.264   9.634  -0.831  1.00  0.00           O  
ATOM    421  H1  HOH B 133      -4.459  10.100  -1.056  1.00  0.00           H  
ATOM    422  H2  HOH B 133      -5.958  10.281  -0.950  1.00  0.00           H  
ATOM    423  O   HOH B 134      -5.820   0.534  -9.418  1.00  0.00           O  
ATOM    424  H1  HOH B 134      -5.066   1.100  -9.586  1.00  0.00           H  
ATOM    425  H2  HOH B 134      -5.825   0.417  -8.468  1.00  0.00           H  
ATOM    426  O   HOH B 135      -4.891   6.692  -2.246  1.00  0.00           O  
ATOM    427  H1  HOH B 135      -5.796   6.425  -2.405  1.00  0.00           H  
ATOM    428  H2  HOH B 135      -4.965   7.517  -1.766  1.00  0.00           H  
ATOM    429  O   HOH B 136       4.483  -7.677  -7.345  1.00  0.00           O  
ATOM    430  H1  HOH B 136       5.380  -7.818  -7.648  1.00  0.00           H  
ATOM    431  H2  HOH B 136       3.935  -8.032  -8.045  1.00  0.00           H  
ATOM    432  O   HOH B 137      11.161  -5.558  -5.043  1.00  0.00           O  
ATOM    433  H1  HOH B 137      11.721  -6.232  -5.429  1.00  0.00           H  
ATOM    434  H2  HOH B 137      11.219  -4.820  -5.649  1.00  0.00           H  
ATOM    435  O   HOH B 138      -3.829  -1.426  -5.594  1.00  0.00           O  
ATOM    436  H1  HOH B 138      -3.561  -0.729  -4.996  1.00  0.00           H  
ATOM    437  H2  HOH B 138      -4.106  -2.141  -5.021  1.00  0.00           H  
ATOM    438  O   HOH B 139       4.287  -2.171   7.279  1.00  0.00           O  
ATOM    439  H1  HOH B 139       3.894  -2.975   7.619  1.00  0.00           H  
ATOM    440  H2  HOH B 139       3.648  -1.488   7.482  1.00  0.00           H  
ATOM    441  O   HOH B 140       3.038  -9.905   5.160  1.00  0.00           O  
ATOM    442  H1  HOH B 140       3.491  -9.063   5.105  1.00  0.00           H  
ATOM    443  H2  HOH B 140       2.712  -9.944   6.059  1.00  0.00           H  
ATOM    444  O   HOH B 141      -2.019  -5.381   9.603  1.00  0.00           O  
ATOM    445  H1  HOH B 141      -1.492  -5.927  10.187  1.00  0.00           H  
ATOM    446  H2  HOH B 141      -1.852  -4.486   9.897  1.00  0.00           H  
ATOM    447  O   HOH B 142       4.503  -4.895   3.528  1.00  0.00           O  
ATOM    448  H1  HOH B 142       4.364  -4.012   3.871  1.00  0.00           H  
ATOM    449  H2  HOH B 142       5.438  -5.057   3.656  1.00  0.00           H  
ATOM    450  O   HOH B 143      -6.166  -3.717 -11.742  1.00  0.00           O  
ATOM    451  H1  HOH B 143      -5.316  -4.101 -11.524  1.00  0.00           H  
ATOM    452  H2  HOH B 143      -6.308  -3.052 -11.068  1.00  0.00           H  
ATOM    453  O   HOH B 144      -0.096  -4.940   3.916  1.00  0.00           O  
ATOM    454  H1  HOH B 144      -0.889  -4.633   4.356  1.00  0.00           H  
ATOM    455  H2  HOH B 144       0.473  -4.171   3.883  1.00  0.00           H  
ATOM    456  O   HOH B 145      -8.231  -3.788   7.865  1.00  0.00           O  
ATOM    457  H1  HOH B 145      -9.058  -3.619   8.317  1.00  0.00           H  
ATOM    458  H2  HOH B 145      -7.938  -2.926   7.570  1.00  0.00           H  
ATOM    459  O   HOH B 146       2.446  -0.074   7.873  1.00  0.00           O  
ATOM    460  H1  HOH B 146       1.923   0.709   7.704  1.00  0.00           H  
ATOM    461  H2  HOH B 146       2.409  -0.187   8.823  1.00  0.00           H  
ATOM    462  O   HOH B 147      -8.378  -7.472  -9.227  1.00  0.00           O  
ATOM    463  H1  HOH B 147      -7.633  -6.889  -9.080  1.00  0.00           H  
ATOM    464  H2  HOH B 147      -9.062  -7.138  -8.647  1.00  0.00           H  
ATOM    465  O   HOH B 148       8.108   7.078   7.868  1.00  0.00           O  
ATOM    466  H1  HOH B 148       8.067   8.005   7.635  1.00  0.00           H  
ATOM    467  H2  HOH B 148       7.406   6.672   7.359  1.00  0.00           H  
ATOM    468  O   HOH B 149       2.439  -0.669  10.630  1.00  0.00           O  
ATOM    469  H1  HOH B 149       3.263  -1.152  10.689  1.00  0.00           H  
ATOM    470  H2  HOH B 149       1.769  -1.308  10.874  1.00  0.00           H  
ATOM    471  O   HOH B 150       6.608  -0.853   7.962  1.00  0.00           O  
ATOM    472  H1  HOH B 150       5.880  -1.459   7.822  1.00  0.00           H  
ATOM    473  H2  HOH B 150       6.318  -0.034   7.560  1.00  0.00           H  
ATOM    474  O   HOH B 151       9.946  -2.022 -10.293  1.00  0.00           O  
ATOM    475  H1  HOH B 151       9.095  -1.585 -10.282  1.00  0.00           H  
ATOM    476  H2  HOH B 151      10.508  -1.440 -10.806  1.00  0.00           H  
ATOM    477  O   HOH B 152      -5.634  12.330   9.659  1.00  0.00           O  
ATOM    478  H1  HOH B 152      -4.889  12.786   9.269  1.00  0.00           H  
ATOM    479  H2  HOH B 152      -6.370  12.536   9.083  1.00  0.00           H  
ATOM    480  O   HOH B 153       5.049   1.231   6.992  1.00  0.00           O  
ATOM    481  H1  HOH B 153       5.266   2.040   7.455  1.00  0.00           H  
ATOM    482  H2  HOH B 153       4.189   0.984   7.332  1.00  0.00           H  
ATOM    483  O   HOH B 154       1.570   1.859  10.099  1.00  0.00           O  
ATOM    484  H1  HOH B 154       2.366   2.346   9.886  1.00  0.00           H  
ATOM    485  H2  HOH B 154       1.884   1.030  10.458  1.00  0.00           H  
ATOM    486  O   HOH B 155       6.817   3.965   3.720  1.00  0.00           O  
ATOM    487  H1  HOH B 155       7.361   4.750   3.661  1.00  0.00           H  
ATOM    488  H2  HOH B 155       7.097   3.538   4.529  1.00  0.00           H  
ATOM    489  O   HOH B 156       4.483  -4.628   0.738  1.00  0.00           O  
ATOM    490  H1  HOH B 156       4.744  -3.711   0.659  1.00  0.00           H  
ATOM    491  H2  HOH B 156       4.366  -4.764   1.678  1.00  0.00           H  
ATOM    492  O   HOH B 157       3.449  -9.038  -9.693  1.00  0.00           O  
ATOM    493  H1  HOH B 157       3.938  -9.836  -9.492  1.00  0.00           H  
ATOM    494  H2  HOH B 157       2.873  -9.286 -10.416  1.00  0.00           H  
ATOM    495  O   HOH B 158      -1.364  -0.142  10.058  1.00  0.00           O  
ATOM    496  H1  HOH B 158      -0.884  -0.040   9.236  1.00  0.00           H  
ATOM    497  H2  HOH B 158      -1.736   0.723  10.228  1.00  0.00           H  
ATOM    498  O   HOH B 159      -4.055  -8.598   3.153  1.00  0.00           O  
ATOM    499  H1  HOH B 159      -4.889  -8.730   2.701  1.00  0.00           H  
ATOM    500  H2  HOH B 159      -4.246  -8.798   4.069  1.00  0.00           H  
ATOM    501  O   HOH B 160      -3.284  -3.771  -1.173  1.00  0.00           O  
ATOM    502  H1  HOH B 160      -2.730  -4.534  -1.338  1.00  0.00           H  
ATOM    503  H2  HOH B 160      -3.106  -3.537  -0.262  1.00  0.00           H  
ATOM    504  O   HOH B 161      -1.812  -2.780  10.480  1.00  0.00           O  
ATOM    505  H1  HOH B 161      -1.682  -1.853  10.280  1.00  0.00           H  
ATOM    506  H2  HOH B 161      -2.744  -2.930  10.323  1.00  0.00           H  
ATOM    507  O   HOH B 162      -0.888  -6.826  11.671  1.00  0.00           O  
ATOM    508  H1  HOH B 162      -1.215  -6.199  12.316  1.00  0.00           H  
ATOM    509  H2  HOH B 162      -1.636  -7.396  11.490  1.00  0.00           H  
ATOM    510  O   HOH B 163       4.344  -7.605   4.569  1.00  0.00           O  
ATOM    511  H1  HOH B 163       5.290  -7.752   4.586  1.00  0.00           H  
ATOM    512  H2  HOH B 163       4.246  -6.706   4.255  1.00  0.00           H  
ATOM    513  O   HOH B 164       2.168   5.739  11.475  1.00  0.00           O  
ATOM    514  H1  HOH B 164       2.105   4.840  11.798  1.00  0.00           H  
ATOM    515  H2  HOH B 164       3.090   5.846  11.243  1.00  0.00           H  
ATOM    516  O   HOH B 165      -1.327   4.445   4.691  1.00  0.00           O  
ATOM    517  H1  HOH B 165      -1.836   4.394   3.882  1.00  0.00           H  
ATOM    518  H2  HOH B 165      -0.636   5.080   4.500  1.00  0.00           H  
ATOM    519  O   HOH B 166       8.052  -3.250  -0.102  1.00  0.00           O  
ATOM    520  H1  HOH B 166       7.129  -3.036   0.036  1.00  0.00           H  
ATOM    521  H2  HOH B 166       8.338  -2.647  -0.789  1.00  0.00           H  
ATOM    522  O   HOH B 167     -11.008  -0.765  11.729  1.00  0.00           O  
ATOM    523  H1  HOH B 167     -10.295  -0.638  11.103  1.00  0.00           H  
ATOM    524  H2  HOH B 167     -10.736  -1.520  12.251  1.00  0.00           H  
ATOM    525  O   HOH B 168      -7.542  10.009 -13.188  1.00  0.00           O  
ATOM    526  H1  HOH B 168      -7.036  10.131 -12.384  1.00  0.00           H  
ATOM    527  H2  HOH B 168      -6.883   9.968 -13.882  1.00  0.00           H  
ATOM    528  O   HOH B 169     -10.556   4.961 -12.019  1.00  0.00           O  
ATOM    529  H1  HOH B 169     -10.508   5.807 -12.464  1.00  0.00           H  
ATOM    530  H2  HOH B 169      -9.678   4.591 -12.113  1.00  0.00           H  
ATOM    531  O   HOH B 170      -7.823  -5.387   4.781  1.00  0.00           O  
ATOM    532  H1  HOH B 170      -7.034  -5.722   5.207  1.00  0.00           H  
ATOM    533  H2  HOH B 170      -8.359  -6.164   4.623  1.00  0.00           H  
ATOM    534  O   HOH B 171      -7.522  -7.319   9.398  1.00  0.00           O  
ATOM    535  H1  HOH B 171      -7.677  -8.225   9.666  1.00  0.00           H  
ATOM    536  H2  HOH B 171      -8.184  -7.151   8.727  1.00  0.00           H  
ATOM    537  O   HOH B 172      -9.902  -0.810 -10.552  1.00  0.00           O  
ATOM    538  H1  HOH B 172     -10.748  -1.139 -10.248  1.00  0.00           H  
ATOM    539  H2  HOH B 172      -9.970   0.141 -10.467  1.00  0.00           H  
ATOM    540  O   HOH B 173       6.403  -9.657   1.216  1.00  0.00           O  
ATOM    541  H1  HOH B 173       6.995  -8.947   0.967  1.00  0.00           H  
ATOM    542  H2  HOH B 173       5.588  -9.464   0.752  1.00  0.00           H  
ATOM    543  O   HOH B 174      -4.405  -3.133   9.846  1.00  0.00           O  
ATOM    544  H1  HOH B 174      -5.083  -2.560  10.205  1.00  0.00           H  
ATOM    545  H2  HOH B 174      -4.870  -3.936   9.610  1.00  0.00           H  
ATOM    546  O   HOH B 175     -10.693  -4.414  -1.098  1.00  0.00           O  
ATOM    547  H1  HOH B 175     -11.384  -4.019  -0.566  1.00  0.00           H  
ATOM    548  H2  HOH B 175     -11.139  -5.092  -1.606  1.00  0.00           H  
ATOM    549  O   HOH B 176      -3.116 -12.047 -10.382  1.00  0.00           O  
ATOM    550  H1  HOH B 176      -3.554 -11.991 -11.231  1.00  0.00           H  
ATOM    551  H2  HOH B 176      -2.292 -11.576 -10.504  1.00  0.00           H  
ATOM    552  O   HOH B 177      -6.877  -6.169  11.886  1.00  0.00           O  
ATOM    553  H1  HOH B 177      -7.018  -6.524  11.009  1.00  0.00           H  
ATOM    554  H2  HOH B 177      -6.103  -5.612  11.799  1.00  0.00           H  
ATOM    555  O   HOH B 178       0.805  -2.701  11.402  1.00  0.00           O  
ATOM    556  H1  HOH B 178      -0.106  -2.764  11.117  1.00  0.00           H  
ATOM    557  H2  HOH B 178       1.115  -3.607  11.418  1.00  0.00           H  
ATOM    558  O   HOH B 179      -8.513  -2.067   1.348  1.00  0.00           O  
ATOM    559  H1  HOH B 179      -9.361  -2.429   1.602  1.00  0.00           H  
ATOM    560  H2  HOH B 179      -7.886  -2.488   1.937  1.00  0.00           H  
ATOM    561  O   HOH B 180       2.633   4.128   5.108  1.00  0.00           O  
ATOM    562  H1  HOH B 180       2.424   4.583   4.292  1.00  0.00           H  
ATOM    563  H2  HOH B 180       3.160   3.377   4.835  1.00  0.00           H  
ATOM    564  O   HOH B 181      -2.195 -11.959   8.676  1.00  0.00           O  
ATOM    565  H1  HOH B 181      -1.750 -12.660   9.152  1.00  0.00           H  
ATOM    566  H2  HOH B 181      -1.659 -11.822   7.895  1.00  0.00           H  
ATOM    567  O   HOH B 182      -9.389 -11.484   8.917  1.00  0.00           O  
ATOM    568  H1  HOH B 182      -8.797 -11.007   9.498  1.00  0.00           H  
ATOM    569  H2  HOH B 182      -9.976 -10.812   8.569  1.00  0.00           H  
ATOM    570  O   HOH B 183      -5.387   3.103  -6.547  1.00  0.00           O  
ATOM    571  H1  HOH B 183      -5.651   2.187  -6.629  1.00  0.00           H  
ATOM    572  H2  HOH B 183      -5.550   3.319  -5.629  1.00  0.00           H  
ATOM    573  O   HOH B 184      -1.259  -1.074   5.276  1.00  0.00           O  
ATOM    574  H1  HOH B 184      -1.636  -1.951   5.202  1.00  0.00           H  
ATOM    575  H2  HOH B 184      -1.067  -0.818   4.374  1.00  0.00           H  
ATOM    576  O   HOH B 185      -2.874  -8.548  10.849  1.00  0.00           O  
ATOM    577  H1  HOH B 185      -3.770  -8.850  10.999  1.00  0.00           H  
ATOM    578  H2  HOH B 185      -2.780  -8.540   9.896  1.00  0.00           H  
ATOM    579  O   HOH B 186      -6.048  -5.049   8.906  1.00  0.00           O  
ATOM    580  H1  HOH B 186      -6.329  -5.960   8.989  1.00  0.00           H  
ATOM    581  H2  HOH B 186      -6.799  -4.600   8.519  1.00  0.00           H  
ATOM    582  O   HOH B 187       5.094 -10.262   8.413  1.00  0.00           O  
ATOM    583  H1  HOH B 187       5.551 -10.581   9.191  1.00  0.00           H  
ATOM    584  H2  HOH B 187       5.784 -10.142   7.761  1.00  0.00           H  
ATOM    585  O   HOH B 188      -0.531   1.064 -10.363  1.00  0.00           O  
ATOM    586  H1  HOH B 188      -0.376   1.320 -11.272  1.00  0.00           H  
ATOM    587  H2  HOH B 188      -1.018   0.242 -10.425  1.00  0.00           H  
ATOM    588  O   HOH B 189       1.194 -11.890  10.521  1.00  0.00           O  
ATOM    589  H1  HOH B 189       1.807 -12.450  10.996  1.00  0.00           H  
ATOM    590  H2  HOH B 189       0.570 -11.599  11.186  1.00  0.00           H  
ATOM    591  O   HOH B 190      -4.343  -2.532   7.171  1.00  0.00           O  
ATOM    592  H1  HOH B 190      -5.001  -3.169   6.893  1.00  0.00           H  
ATOM    593  H2  HOH B 190      -4.218  -2.707   8.104  1.00  0.00           H  
ATOM    594  O   HOH B 191      -5.059   3.654  10.129  1.00  0.00           O  
ATOM    595  H1  HOH B 191      -4.638   3.249  10.887  1.00  0.00           H  
ATOM    596  H2  HOH B 191      -5.111   4.583  10.351  1.00  0.00           H  
ATOM    597  O   HOH B 192      -6.400  -5.679  -8.402  1.00  0.00           O  
ATOM    598  H1  HOH B 192      -6.939  -4.888  -8.377  1.00  0.00           H  
ATOM    599  H2  HOH B 192      -5.609  -5.445  -7.915  1.00  0.00           H  
ATOM    600  O   HOH B 193       7.249  -4.226 -11.704  1.00  0.00           O  
ATOM    601  H1  HOH B 193       7.824  -4.418 -10.963  1.00  0.00           H  
ATOM    602  H2  HOH B 193       7.842  -4.127 -12.448  1.00  0.00           H  
ATOM    603  O   HOH B 194      -8.651   5.056  -7.301  1.00  0.00           O  
ATOM    604  H1  HOH B 194      -8.202   5.902  -7.298  1.00  0.00           H  
ATOM    605  H2  HOH B 194      -8.095   4.492  -7.839  1.00  0.00           H  
ATOM    606  O   HOH B 195      -6.500  -8.757   1.897  1.00  0.00           O  
ATOM    607  H1  HOH B 195      -7.034  -8.372   1.203  1.00  0.00           H  
ATOM    608  H2  HOH B 195      -7.134  -9.059   2.548  1.00  0.00           H  
ATOM    609  O   HOH B 196       1.524  -5.430  11.451  1.00  0.00           O  
ATOM    610  H1  HOH B 196       0.721  -5.902  11.230  1.00  0.00           H  
ATOM    611  H2  HOH B 196       1.865  -5.885  12.221  1.00  0.00           H  
ATOM    612  O   HOH B 197       2.550   3.602  -6.927  1.00  0.00           O  
ATOM    613  H1  HOH B 197       1.923   2.957  -7.253  1.00  0.00           H  
ATOM    614  H2  HOH B 197       2.062   4.104  -6.274  1.00  0.00           H  
ATOM    615  O   HOH B 198     -11.506  -3.917  11.797  1.00  0.00           O  
ATOM    616  H1  HOH B 198     -10.729  -4.287  12.215  1.00  0.00           H  
ATOM    617  H2  HOH B 198     -11.177  -3.515  10.993  1.00  0.00           H  
ATOM    618  O   HOH B 199       1.990 -13.500   0.010  1.00  0.00           O  
ATOM    619  H1  HOH B 199       2.536 -13.876  -0.680  1.00  0.00           H  
ATOM    620  H2  HOH B 199       2.432 -12.686   0.249  1.00  0.00           H  
ATOM    621  O   HOH B 200      10.669   6.057   7.694  1.00  0.00           O  
ATOM    622  H1  HOH B 200      10.680   5.125   7.911  1.00  0.00           H  
ATOM    623  H2  HOH B 200       9.754   6.317   7.800  1.00  0.00           H  
ATOM    624  O   HOH B 201       1.017   4.689  -2.706  1.00  0.00           O  
ATOM    625  H1  HOH B 201       0.775   5.288  -1.999  1.00  0.00           H  
ATOM    626  H2  HOH B 201       0.262   4.107  -2.795  1.00  0.00           H  
ATOM    627  O   HOH B 202      -8.823  -0.645   9.629  1.00  0.00           O  
ATOM    628  H1  HOH B 202      -8.964   0.301   9.594  1.00  0.00           H  
ATOM    629  H2  HOH B 202      -8.445  -0.863   8.777  1.00  0.00           H  
ATOM    630  O   HOH B 203       7.357 -11.183  10.649  1.00  0.00           O  
ATOM    631  H1  HOH B 203       7.496 -11.586   9.792  1.00  0.00           H  
ATOM    632  H2  HOH B 203       7.924 -11.677  11.242  1.00  0.00           H  
ATOM    633  O   HOH B 204       1.722   9.467  -3.170  1.00  0.00           O  
ATOM    634  H1  HOH B 204       1.601   9.910  -4.010  1.00  0.00           H  
ATOM    635  H2  HOH B 204       1.940   8.565  -3.403  1.00  0.00           H  
ATOM    636  O   HOH B 205       8.436   4.068   9.833  1.00  0.00           O  
ATOM    637  H1  HOH B 205       8.509   3.351  10.463  1.00  0.00           H  
ATOM    638  H2  HOH B 205       8.764   4.835  10.303  1.00  0.00           H  
ATOM    639  O   HOH B 206      -3.710   3.477 -13.171  1.00  0.00           O  
ATOM    640  H1  HOH B 206      -2.962   3.500 -13.767  1.00  0.00           H  
ATOM    641  H2  HOH B 206      -3.411   3.947 -12.392  1.00  0.00           H  
ATOM    642  O   HOH B 207      -6.373  -1.492  10.743  1.00  0.00           O  
ATOM    643  H1  HOH B 207      -7.238  -1.247  10.414  1.00  0.00           H  
ATOM    644  H2  HOH B 207      -6.379  -1.220  11.661  1.00  0.00           H  
ATOM    645  O   HOH B 208     -13.120  -4.776   7.061  1.00  0.00           O  
ATOM    646  H1  HOH B 208     -13.314  -5.585   7.535  1.00  0.00           H  
ATOM    647  H2  HOH B 208     -13.266  -4.081   7.703  1.00  0.00           H  
ATOM    648  O   HOH B 209      -2.234  -3.625   5.178  1.00  0.00           O  
ATOM    649  H1  HOH B 209      -3.022  -3.866   4.691  1.00  0.00           H  
ATOM    650  H2  HOH B 209      -2.465  -3.769   6.095  1.00  0.00           H  
ATOM    651  O   HOH B 210       0.660   7.297 -12.618  1.00  0.00           O  
ATOM    652  H1  HOH B 210       0.451   8.164 -12.967  1.00  0.00           H  
ATOM    653  H2  HOH B 210       1.267   6.922 -13.255  1.00  0.00           H  
ATOM    654  O   HOH B 211      -2.344  -3.528   1.493  1.00  0.00           O  
ATOM    655  H1  HOH B 211      -1.503  -3.930   1.710  1.00  0.00           H  
ATOM    656  H2  HOH B 211      -2.996  -4.165   1.783  1.00  0.00           H  
ATOM    657  O   HOH B 212       6.269   2.343  -0.477  1.00  0.00           O  
ATOM    658  H1  HOH B 212       7.024   2.889  -0.257  1.00  0.00           H  
ATOM    659  H2  HOH B 212       5.933   2.047   0.369  1.00  0.00           H  
ATOM    660  O   HOH B 213       3.590   3.402   9.099  1.00  0.00           O  
ATOM    661  H1  HOH B 213       3.204   4.155   8.653  1.00  0.00           H  
ATOM    662  H2  HOH B 213       4.529   3.477   8.929  1.00  0.00           H  
ATOM    663  O   HOH B 214       2.206  -9.996 -11.985  1.00  0.00           O  
ATOM    664  H1  HOH B 214       2.754 -10.777 -12.059  1.00  0.00           H  
ATOM    665  H2  HOH B 214       2.417  -9.479 -12.763  1.00  0.00           H  
ATOM    666  O   HOH B 215     -12.471 -10.630  10.311  1.00  0.00           O  
ATOM    667  H1  HOH B 215     -13.026 -11.100   9.689  1.00  0.00           H  
ATOM    668  H2  HOH B 215     -11.949 -10.039   9.768  1.00  0.00           H  
ATOM    669  O   HOH B 216       0.464   6.354   3.668  1.00  0.00           O  
ATOM    670  H1  HOH B 216       0.374   7.139   3.126  1.00  0.00           H  
ATOM    671  H2  HOH B 216       0.830   5.696   3.077  1.00  0.00           H  
ATOM    672  O   HOH B 217      -3.339  -6.164   2.111  1.00  0.00           O  
ATOM    673  H1  HOH B 217      -3.424  -6.961   2.635  1.00  0.00           H  
ATOM    674  H2  HOH B 217      -3.549  -6.441   1.218  1.00  0.00           H  
ATOM    675  O   HOH B 218      -5.463  -6.344   5.872  1.00  0.00           O  
ATOM    676  H1  HOH B 218      -5.415  -7.295   5.775  1.00  0.00           H  
ATOM    677  H2  HOH B 218      -4.766  -6.130   6.492  1.00  0.00           H  
ATOM    678  O   HOH B 219     -11.901  -7.174  -3.898  1.00  0.00           O  
ATOM    679  H1  HOH B 219     -12.472  -7.357  -4.644  1.00  0.00           H  
ATOM    680  H2  HOH B 219     -11.153  -6.711  -4.276  1.00  0.00           H  
ATOM    681  O   HOH B 220      -2.440   9.520   7.208  1.00  0.00           O  
ATOM    682  H1  HOH B 220      -1.991   8.675   7.247  1.00  0.00           H  
ATOM    683  H2  HOH B 220      -3.153   9.384   6.584  1.00  0.00           H  
ATOM    684  O   HOH B 221      -2.559  12.001  -6.130  1.00  0.00           O  
ATOM    685  H1  HOH B 221      -2.893  12.739  -5.619  1.00  0.00           H  
ATOM    686  H2  HOH B 221      -2.221  12.398  -6.932  1.00  0.00           H  
ATOM    687  O   HOH B 222     -10.881   5.231  -2.650  1.00  0.00           O  
ATOM    688  H1  HOH B 222     -10.362   5.871  -2.162  1.00  0.00           H  
ATOM    689  H2  HOH B 222     -10.362   5.050  -3.434  1.00  0.00           H  
ATOM    690  O   HOH B 223       0.662   1.994  -7.982  1.00  0.00           O  
ATOM    691  H1  HOH B 223       0.801   1.062  -7.813  1.00  0.00           H  
ATOM    692  H2  HOH B 223       0.100   2.016  -8.757  1.00  0.00           H  
ATOM    693  O   HOH B 224     -11.262  -8.578  -1.648  1.00  0.00           O  
ATOM    694  H1  HOH B 224     -11.543  -8.191  -2.477  1.00  0.00           H  
ATOM    695  H2  HOH B 224     -11.480  -7.918  -0.990  1.00  0.00           H  
ATOM    696  O   HOH B 225      -1.436   7.004   7.686  1.00  0.00           O  
ATOM    697  H1  HOH B 225      -1.896   6.205   7.427  1.00  0.00           H  
ATOM    698  H2  HOH B 225      -1.021   6.782   8.520  1.00  0.00           H  
ATOM    699  O   HOH B 226       0.245  -6.816 -11.095  1.00  0.00           O  
ATOM    700  H1  HOH B 226      -0.575  -6.433 -11.405  1.00  0.00           H  
ATOM    701  H2  HOH B 226      -0.019  -7.415 -10.397  1.00  0.00           H  
ATOM    702  O   HOH B 227      -3.059   6.457  -7.602  1.00  0.00           O  
ATOM    703  H1  HOH B 227      -3.752   6.040  -8.114  1.00  0.00           H  
ATOM    704  H2  HOH B 227      -3.519   7.070  -7.030  1.00  0.00           H  
ATOM    705  O   HOH B 228      -0.418  -8.618  -9.033  1.00  0.00           O  
ATOM    706  H1  HOH B 228       0.254  -8.404  -8.385  1.00  0.00           H  
ATOM    707  H2  HOH B 228      -1.081  -9.101  -8.540  1.00  0.00           H  
ATOM    708  O   HOH B 229     -10.174  11.285   5.699  1.00  0.00           O  
ATOM    709  H1  HOH B 229      -9.343  10.814   5.771  1.00  0.00           H  
ATOM    710  H2  HOH B 229      -9.998  11.988   5.074  1.00  0.00           H  
ATOM    711  O   HOH B 230     -13.398   7.485  -8.929  1.00  0.00           O  
ATOM    712  H1  HOH B 230     -12.477   7.580  -9.174  1.00  0.00           H  
ATOM    713  H2  HOH B 230     -13.676   6.672  -9.350  1.00  0.00           H  
ATOM    714  O   HOH B 231       2.242  11.768  -8.553  1.00  0.00           O  
ATOM    715  H1  HOH B 231       2.248  11.194  -9.319  1.00  0.00           H  
ATOM    716  H2  HOH B 231       1.321  11.996  -8.431  1.00  0.00           H  
ATOM    717  O   HOH B 232       0.735   6.677  -0.802  1.00  0.00           O  
ATOM    718  H1  HOH B 232       1.028   7.586  -0.741  1.00  0.00           H  
ATOM    719  H2  HOH B 232       1.435   6.170  -0.391  1.00  0.00           H  
ATOM    720  O   HOH B 233       4.315   7.800   7.826  1.00  0.00           O  
ATOM    721  H1  HOH B 233       3.973   8.539   8.328  1.00  0.00           H  
ATOM    722  H2  HOH B 233       3.653   7.116   7.923  1.00  0.00           H  
ATOM    723  O   HOH B 234      -0.658  11.447   8.212  1.00  0.00           O  
ATOM    724  H1  HOH B 234      -1.315  10.840   7.870  1.00  0.00           H  
ATOM    725  H2  HOH B 234      -0.245  11.817   7.432  1.00  0.00           H  
ATOM    726  O   HOH B 235      -8.931   8.720   3.020  1.00  0.00           O  
ATOM    727  H1  HOH B 235      -8.334   9.467   3.052  1.00  0.00           H  
ATOM    728  H2  HOH B 235      -8.400   7.975   3.301  1.00  0.00           H  
ATOM    729  O   HOH B 236      -7.831   7.705  -6.886  1.00  0.00           O  
ATOM    730  H1  HOH B 236      -7.134   7.907  -6.262  1.00  0.00           H  
ATOM    731  H2  HOH B 236      -8.639   7.940  -6.428  1.00  0.00           H  
ATOM    732  O   HOH B 237     -11.270   4.997  -8.131  1.00  0.00           O  
ATOM    733  H1  HOH B 237     -11.779   4.954  -7.322  1.00  0.00           H  
ATOM    734  H2  HOH B 237     -10.358   4.964  -7.843  1.00  0.00           H  
ATOM    735  O   HOH B 238      10.874  10.912   0.595  1.00  0.00           O  
ATOM    736  H1  HOH B 238      11.466  10.162   0.546  1.00  0.00           H  
ATOM    737  H2  HOH B 238      10.981  11.357  -0.246  1.00  0.00           H  
ATOM    738  O   HOH B 239      -6.898   5.503 -11.130  1.00  0.00           O  
ATOM    739  H1  HOH B 239      -7.361   6.140 -11.675  1.00  0.00           H  
ATOM    740  H2  HOH B 239      -7.372   4.683 -11.266  1.00  0.00           H  
ATOM    741  O   HOH B 240       2.664   5.517   7.480  1.00  0.00           O  
ATOM    742  H1  HOH B 240       2.787   4.963   6.710  1.00  0.00           H  
ATOM    743  H2  HOH B 240       1.964   6.122   7.231  1.00  0.00           H  
ATOM    744  O   HOH B 241      -6.054   9.345 -10.401  1.00  0.00           O  
ATOM    745  H1  HOH B 241      -5.736  10.191 -10.716  1.00  0.00           H  
ATOM    746  H2  HOH B 241      -5.719   9.280  -9.507  1.00  0.00           H  
ATOM    747  O   HOH B 242      -3.959   9.523   3.420  1.00  0.00           O  
ATOM    748  H1  HOH B 242      -3.981   9.159   4.305  1.00  0.00           H  
ATOM    749  H2  HOH B 242      -3.442   8.896   2.915  1.00  0.00           H  
ATOM    750  O   HOH B 243      -4.322  -8.118  -7.485  1.00  0.00           O  
ATOM    751  H1  HOH B 243      -4.442  -7.623  -8.296  1.00  0.00           H  
ATOM    752  H2  HOH B 243      -4.146  -9.013  -7.774  1.00  0.00           H  
ATOM    753  O   HOH B 244      -9.199   6.660  -1.040  1.00  0.00           O  
ATOM    754  H1  HOH B 244      -9.632   7.400  -0.614  1.00  0.00           H  
ATOM    755  H2  HOH B 244      -8.629   6.294  -0.364  1.00  0.00           H  
ATOM    756  O   HOH B 245     -10.129   1.937 -10.289  1.00  0.00           O  
ATOM    757  H1  HOH B 245      -9.462   2.591 -10.499  1.00  0.00           H  
ATOM    758  H2  HOH B 245     -10.164   1.929  -9.332  1.00  0.00           H  
ATOM    759  O   HOH B 246      -9.326   4.366  -4.727  1.00  0.00           O  
ATOM    760  H1  HOH B 246      -9.089   4.716  -5.585  1.00  0.00           H  
ATOM    761  H2  HOH B 246      -9.661   3.488  -4.910  1.00  0.00           H  
ATOM    762  O   HOH B 247      -6.835  10.919  -6.251  1.00  0.00           O  
ATOM    763  H1  HOH B 247      -6.202  10.709  -6.937  1.00  0.00           H  
ATOM    764  H2  HOH B 247      -7.530  11.396  -6.705  1.00  0.00           H  
ATOM    765  O   HOH B 248     -12.792   4.961 -10.461  1.00  0.00           O  
ATOM    766  H1  HOH B 248     -12.393   4.810  -9.604  1.00  0.00           H  
ATOM    767  H2  HOH B 248     -12.065   4.888 -11.080  1.00  0.00           H  
ATOM    768  O   HOH B 249      -6.780  12.142  -1.036  1.00  0.00           O  
ATOM    769  H1  HOH B 249      -7.149  12.857  -1.554  1.00  0.00           H  
ATOM    770  H2  HOH B 249      -6.319  12.578  -0.319  1.00  0.00           H  
ATOM    771  O   HOH B 250      -3.696  11.781  -1.981  1.00  0.00           O  
ATOM    772  H1  HOH B 250      -3.575  12.585  -1.476  1.00  0.00           H  
ATOM    773  H2  HOH B 250      -4.482  11.942  -2.504  1.00  0.00           H  
ATOM    774  O   HOH B 251      -0.870 -11.314  -4.152  1.00  0.00           O  
ATOM    775  H1  HOH B 251      -0.127 -11.857  -4.418  1.00  0.00           H  
ATOM    776  H2  HOH B 251      -0.804 -11.268  -3.198  1.00  0.00           H  
ATOM    777  O   HOH B 252      -2.515   8.652 -12.241  1.00  0.00           O  
ATOM    778  H1  HOH B 252      -3.173   8.002 -11.995  1.00  0.00           H  
ATOM    779  H2  HOH B 252      -3.022   9.383 -12.597  1.00  0.00           H  
ATOM    780  O   HOH B 253     -12.671   0.974 -10.831  1.00  0.00           O  
ATOM    781  H1  HOH B 253     -13.329   1.428 -11.358  1.00  0.00           H  
ATOM    782  H2  HOH B 253     -11.888   1.520 -10.905  1.00  0.00           H  
ATOM    783  O   HOH B 254       2.117  10.755  -5.639  1.00  0.00           O  
ATOM    784  H1  HOH B 254       2.120  10.593  -6.583  1.00  0.00           H  
ATOM    785  H2  HOH B 254       3.027  10.625  -5.371  1.00  0.00           H  
ATOM    786  O   HOH B 255      -6.006   2.115   4.594  1.00  0.00           O  
ATOM    787  H1  HOH B 255      -6.271   2.260   5.502  1.00  0.00           H  
ATOM    788  H2  HOH B 255      -5.259   1.520   4.654  1.00  0.00           H  
ATOM    789  O   HOH B 256      -9.360   9.534  -2.892  1.00  0.00           O  
ATOM    790  H1  HOH B 256      -9.520   9.935  -2.038  1.00  0.00           H  
ATOM    791  H2  HOH B 256      -8.499   9.859  -3.153  1.00  0.00           H  
ATOM    792  O   HOH B 257      -2.048   9.593  -2.361  1.00  0.00           O  
ATOM    793  H1  HOH B 257      -1.915   9.525  -3.307  1.00  0.00           H  
ATOM    794  H2  HOH B 257      -2.565  10.391  -2.248  1.00  0.00           H  
ATOM    795  O   HOH B 258     -10.272   8.692   0.530  1.00  0.00           O  
ATOM    796  H1  HOH B 258      -9.968   9.525   0.168  1.00  0.00           H  
ATOM    797  H2  HOH B 258      -9.903   8.666   1.413  1.00  0.00           H  
ATOM    798  O   HOH B 259       6.533 -10.543 -12.299  1.00  0.00           O  
ATOM    799  H1  HOH B 259       6.922 -10.891 -13.101  1.00  0.00           H  
ATOM    800  H2  HOH B 259       5.710 -11.022 -12.204  1.00  0.00           H  
ATOM    801  O   HOH B 260     -12.601 -13.591  12.268  1.00  0.00           O  
ATOM    802  H1  HOH B 260     -12.099 -13.438  11.467  1.00  0.00           H  
ATOM    803  H2  HOH B 260     -12.573 -12.755  12.733  1.00  0.00           H  
ATOM    804  O   HOH B 261     -12.511   3.218   2.393  1.00  0.00           O  
ATOM    805  H1  HOH B 261     -13.188   2.880   2.979  1.00  0.00           H  
ATOM    806  H2  HOH B 261     -12.934   3.942   1.930  1.00  0.00           H  
ATOM    807  O   HOH B 262      -6.976  10.622  -3.620  1.00  0.00           O  
ATOM    808  H1  HOH B 262      -7.014  11.495  -3.230  1.00  0.00           H  
ATOM    809  H2  HOH B 262      -6.895  10.783  -4.560  1.00  0.00           H  
ATOM    810  O   HOH B 263      -3.193 -11.593   1.980  1.00  0.00           O  
ATOM    811  H1  HOH B 263      -3.108 -11.738   2.923  1.00  0.00           H  
ATOM    812  H2  HOH B 263      -2.578 -10.884   1.791  1.00  0.00           H  
ATOM    813  O   HOH B 264      -2.409   6.005  11.724  1.00  0.00           O  
ATOM    814  H1  HOH B 264      -1.663   5.865  11.142  1.00  0.00           H  
ATOM    815  H2  HOH B 264      -2.039   5.950  12.605  1.00  0.00           H  
ATOM    816  O   HOH B 265     -10.159   5.574   4.736  1.00  0.00           O  
ATOM    817  H1  HOH B 265     -11.050   5.662   5.075  1.00  0.00           H  
ATOM    818  H2  HOH B 265      -9.650   6.220   5.227  1.00  0.00           H  
ATOM    819  O   HOH B 266      -9.947   8.473  -5.385  1.00  0.00           O  
ATOM    820  H1  HOH B 266      -9.756   8.771  -4.496  1.00  0.00           H  
ATOM    821  H2  HOH B 266     -10.858   8.728  -5.534  1.00  0.00           H  
ATOM    822  O   HOH B 267       1.941   9.619   6.297  1.00  0.00           O  
ATOM    823  H1  HOH B 267       2.549   9.532   5.563  1.00  0.00           H  
ATOM    824  H2  HOH B 267       1.501   8.770   6.345  1.00  0.00           H  
ATOM    825  O   HOH B 268      -6.377   8.109  -4.528  1.00  0.00           O  
ATOM    826  H1  HOH B 268      -6.594   8.933  -4.093  1.00  0.00           H  
ATOM    827  H2  HOH B 268      -6.828   7.439  -4.014  1.00  0.00           H  
ATOM    828  O   HOH B 269      -2.750   4.755 -10.903  1.00  0.00           O  
ATOM    829  H1  HOH B 269      -3.320   5.422 -10.521  1.00  0.00           H  
ATOM    830  H2  HOH B 269      -1.969   4.760 -10.349  1.00  0.00           H  
ATOM    831  O   HOH B 270       0.442 -12.940 -11.881  1.00  0.00           O  
ATOM    832  H1  HOH B 270      -0.323 -13.398 -12.229  1.00  0.00           H  
ATOM    833  H2  HOH B 270       0.112 -12.076 -11.632  1.00  0.00           H  
ATOM    834  O   HOH B 271     -10.841 -12.270  -9.662  1.00  0.00           O  
ATOM    835  H1  HOH B 271     -10.291 -13.020  -9.438  1.00  0.00           H  
ATOM    836  H2  HOH B 271     -10.535 -11.568  -9.088  1.00  0.00           H  
ATOM    837  O   HOH B 272      -4.121   8.240  -5.929  1.00  0.00           O  
ATOM    838  H1  HOH B 272      -4.875   8.164  -5.343  1.00  0.00           H  
ATOM    839  H2  HOH B 272      -3.426   8.602  -5.380  1.00  0.00           H  
ATOM    840  O   HOH B 273      -3.610   2.279   8.029  1.00  0.00           O  
ATOM    841  H1  HOH B 273      -4.484   2.514   8.340  1.00  0.00           H  
ATOM    842  H2  HOH B 273      -3.751   1.513   7.472  1.00  0.00           H  
ATOM    843  O   HOH B 274      -5.663   7.761   1.138  1.00  0.00           O  
ATOM    844  H1  HOH B 274      -4.799   7.727   1.549  1.00  0.00           H  
ATOM    845  H2  HOH B 274      -5.592   8.462   0.489  1.00  0.00           H  
ATOM    846  O   HOH B 275      11.653  12.187  -4.684  1.00  0.00           O  
ATOM    847  H1  HOH B 275      10.811  12.077  -5.127  1.00  0.00           H  
ATOM    848  H2  HOH B 275      12.270  12.385  -5.388  1.00  0.00           H  
ATOM    849  O   HOH B 276      11.192   7.407   5.326  1.00  0.00           O  
ATOM    850  H1  HOH B 276      12.145   7.472   5.252  1.00  0.00           H  
ATOM    851  H2  HOH B 276      11.044   7.035   6.195  1.00  0.00           H  
ATOM    852  O   HOH B 277      -5.203   6.058  11.393  1.00  0.00           O  
ATOM    853  H1  HOH B 277      -5.568   6.511  12.153  1.00  0.00           H  
ATOM    854  H2  HOH B 277      -4.255   6.098  11.521  1.00  0.00           H  
ATOM    855  O   HOH B 278      -0.512 -12.105  -1.293  1.00  0.00           O  
ATOM    856  H1  HOH B 278       0.124 -12.817  -1.357  1.00  0.00           H  
ATOM    857  H2  HOH B 278      -1.070 -12.347  -0.555  1.00  0.00           H  
ATOM    858  O   HOH B 279       0.196   9.548  -0.833  1.00  0.00           O  
ATOM    859  H1  HOH B 279      -0.598   9.581  -1.365  1.00  0.00           H  
ATOM    860  H2  HOH B 279       0.912   9.607  -1.465  1.00  0.00           H  
ATOM    861  O   HOH B 280      -5.594   9.928  11.018  1.00  0.00           O  
ATOM    862  H1  HOH B 280      -4.937   9.410  10.553  1.00  0.00           H  
ATOM    863  H2  HOH B 280      -5.599  10.771  10.565  1.00  0.00           H  
ATOM    864  O   HOH B 281      -6.440 -11.362   5.899  1.00  0.00           O  
ATOM    865  H1  HOH B 281      -5.693 -11.874   5.590  1.00  0.00           H  
ATOM    866  H2  HOH B 281      -6.870 -11.928   6.540  1.00  0.00           H  
ATOM    867  O   HOH B 282       3.230  -0.940 -12.260  1.00  0.00           O  
ATOM    868  H1  HOH B 282       2.639  -1.172 -12.976  1.00  0.00           H  
ATOM    869  H2  HOH B 282       2.779  -1.239 -11.470  1.00  0.00           H  
ATOM    870  O   HOH B 283      -2.099   2.513  10.350  1.00  0.00           O  
ATOM    871  H1  HOH B 283      -1.387   2.986   9.919  1.00  0.00           H  
ATOM    872  H2  HOH B 283      -2.783   2.451   9.684  1.00  0.00           H  
ATOM    873  O   HOH B 284       0.668  -0.812  -7.744  1.00  0.00           O  
ATOM    874  H1  HOH B 284       0.627  -1.469  -7.050  1.00  0.00           H  
ATOM    875  H2  HOH B 284      -0.216  -0.795  -8.111  1.00  0.00           H  
ATOM    876  O   HOH B 285      -2.560   6.068  -3.587  1.00  0.00           O  
ATOM    877  H1  HOH B 285      -3.426   6.225  -3.210  1.00  0.00           H  
ATOM    878  H2  HOH B 285      -1.956   6.514  -2.994  1.00  0.00           H  
ATOM    879  O   HOH B 286       5.479   1.263  -8.172  1.00  0.00           O  
ATOM    880  H1  HOH B 286       5.754   1.980  -7.600  1.00  0.00           H  
ATOM    881  H2  HOH B 286       5.026   0.652  -7.590  1.00  0.00           H  
ATOM    882  O   HOH B 287      -1.577   4.937  -5.890  1.00  0.00           O  
ATOM    883  H1  HOH B 287      -1.916   5.229  -5.044  1.00  0.00           H  
ATOM    884  H2  HOH B 287      -2.078   5.437  -6.535  1.00  0.00           H  
ATOM    885  O   HOH B 288      11.284   5.922  -0.865  1.00  0.00           O  
ATOM    886  H1  HOH B 288      11.046   5.329  -0.152  1.00  0.00           H  
ATOM    887  H2  HOH B 288      10.916   5.514  -1.649  1.00  0.00           H  
ATOM    888  O   HOH B 289      -6.779   7.140   4.506  1.00  0.00           O  
ATOM    889  H1  HOH B 289      -6.444   6.307   4.172  1.00  0.00           H  
ATOM    890  H2  HOH B 289      -7.376   6.893   5.212  1.00  0.00           H  
ATOM    891  O   HOH B 290      11.071   1.914 -12.119  1.00  0.00           O  
ATOM    892  H1  HOH B 290      11.137   1.291 -12.843  1.00  0.00           H  
ATOM    893  H2  HOH B 290      10.342   2.485 -12.360  1.00  0.00           H  
ATOM    894  O   HOH B 291      -5.486  -9.518 -12.074  1.00  0.00           O  
ATOM    895  H1  HOH B 291      -5.086  -8.747 -11.672  1.00  0.00           H  
ATOM    896  H2  HOH B 291      -6.273  -9.679 -11.554  1.00  0.00           H  
ATOM    897  O   HOH B 292      -7.719  10.044   6.083  1.00  0.00           O  
ATOM    898  H1  HOH B 292      -7.372  10.065   5.191  1.00  0.00           H  
ATOM    899  H2  HOH B 292      -6.954   9.878   6.634  1.00  0.00           H  
ATOM    900  O   HOH B 293       8.802   1.203  -4.843  1.00  0.00           O  
ATOM    901  H1  HOH B 293       8.169   1.233  -4.126  1.00  0.00           H  
ATOM    902  H2  HOH B 293       9.512   1.780  -4.560  1.00  0.00           H  
ATOM    903  O   HOH B 294     -12.119   5.487   0.000  1.00  0.00           O  
ATOM    904  H1  HOH B 294     -12.984   5.843  -0.206  1.00  0.00           H  
ATOM    905  H2  HOH B 294     -11.723   5.310  -0.853  1.00  0.00           H  
ATOM    906  O   HOH B 295      -0.041   8.465   1.935  1.00  0.00           O  
ATOM    907  H1  HOH B 295      -0.990   8.578   1.996  1.00  0.00           H  
ATOM    908  H2  HOH B 295       0.198   8.881   1.107  1.00  0.00           H  
ATOM    909  O   HOH B 296      -0.681   7.929  -7.301  1.00  0.00           O  
ATOM    910  H1  HOH B 296      -0.349   8.162  -8.168  1.00  0.00           H  
ATOM    911  H2  HOH B 296      -1.478   7.428  -7.475  1.00  0.00           H  
ATOM    912  O   HOH B 297     -10.122  -7.316 -11.825  1.00  0.00           O  
ATOM    913  H1  HOH B 297      -9.752  -6.576 -12.307  1.00  0.00           H  
ATOM    914  H2  HOH B 297      -9.578  -7.386 -11.040  1.00  0.00           H  
ATOM    915  O   HOH B 298       2.931  10.055 -13.261  1.00  0.00           O  
ATOM    916  H1  HOH B 298       3.665  10.663 -13.169  1.00  0.00           H  
ATOM    917  H2  HOH B 298       2.389  10.437 -13.952  1.00  0.00           H  
ATOM    918  O   HOH B 299       4.394  -0.980  -6.400  1.00  0.00           O  
ATOM    919  H1  HOH B 299       4.017  -1.815  -6.679  1.00  0.00           H  
ATOM    920  H2  HOH B 299       3.687  -0.546  -5.923  1.00  0.00           H  
ATOM    921  O   HOH B 300     -12.895  -9.990  -7.481  1.00  0.00           O  
ATOM    922  H1  HOH B 300     -13.338 -10.708  -7.933  1.00  0.00           H  
ATOM    923  H2  HOH B 300     -13.368  -9.899  -6.654  1.00  0.00           H  
ATOM    924  O   HOH B 301      -1.016   8.546  11.067  1.00  0.00           O  
ATOM    925  H1  HOH B 301      -1.486   8.250  11.846  1.00  0.00           H  
ATOM    926  H2  HOH B 301      -0.713   7.741  10.648  1.00  0.00           H  
ATOM    927  O   HOH B 302       2.787   9.890   8.888  1.00  0.00           O  
ATOM    928  H1  HOH B 302       2.461   9.939   7.990  1.00  0.00           H  
ATOM    929  H2  HOH B 302       2.014  10.037   9.433  1.00  0.00           H  
ATOM    930  O   HOH B 303      -6.594   2.405   7.264  1.00  0.00           O  
ATOM    931  H1  HOH B 303      -7.333   2.030   7.744  1.00  0.00           H  
ATOM    932  H2  HOH B 303      -6.624   3.339   7.470  1.00  0.00           H  
ATOM    933  O   HOH B 304       0.712  10.626  10.478  1.00  0.00           O  
ATOM    934  H1  HOH B 304       0.077   9.970  10.763  1.00  0.00           H  
ATOM    935  H2  HOH B 304       0.265  11.105   9.780  1.00  0.00           H  
ATOM    936  O   HOH B 305      -0.061   3.596   8.896  1.00  0.00           O  
ATOM    937  H1  HOH B 305       0.534   3.010   9.364  1.00  0.00           H  
ATOM    938  H2  HOH B 305       0.059   3.372   7.973  1.00  0.00           H  
ATOM    939  O   HOH B 306      -0.143   6.064  10.005  1.00  0.00           O  
ATOM    940  H1  HOH B 306      -0.155   5.224   9.546  1.00  0.00           H  
ATOM    941  H2  HOH B 306       0.714   6.092  10.431  1.00  0.00           H  
ATOM    942  O   HOH B 307      -8.132   7.289 -12.822  1.00  0.00           O  
ATOM    943  H1  HOH B 307      -9.070   7.291 -13.008  1.00  0.00           H  
ATOM    944  H2  HOH B 307      -7.858   8.197 -12.958  1.00  0.00           H  
ATOM    945  O   HOH B 308       0.809  11.998   5.597  1.00  0.00           O  
ATOM    946  H1  HOH B 308       0.797  11.888   4.646  1.00  0.00           H  
ATOM    947  H2  HOH B 308       1.222  11.200   5.926  1.00  0.00           H  
ATOM    948  O   HOH B 309      -5.168 -10.162  11.261  1.00  0.00           O  
ATOM    949  H1  HOH B 309      -4.794 -11.027  11.428  1.00  0.00           H  
ATOM    950  H2  HOH B 309      -5.313  -9.791  12.131  1.00  0.00           H  
ATOM    951  O   HOH B 310      10.711   3.366   8.400  1.00  0.00           O  
ATOM    952  H1  HOH B 310      11.248   2.776   8.929  1.00  0.00           H  
ATOM    953  H2  HOH B 310       9.894   3.451   8.890  1.00  0.00           H  
ATOM    954  O   HOH B 311      -2.858   7.523   1.846  1.00  0.00           O  
ATOM    955  H1  HOH B 311      -2.646   6.659   2.198  1.00  0.00           H  
ATOM    956  H2  HOH B 311      -2.636   7.466   0.917  1.00  0.00           H  
ATOM    957  O   HOH B 312       3.846  12.142  10.412  1.00  0.00           O  
ATOM    958  H1  HOH B 312       4.610  12.058   9.842  1.00  0.00           H  
ATOM    959  H2  HOH B 312       3.203  11.538  10.041  1.00  0.00           H  
ATOM    960  O   HOH B 313       2.554  11.506   2.695  1.00  0.00           O  
ATOM    961  H1  HOH B 313       2.134  11.565   1.837  1.00  0.00           H  
ATOM    962  H2  HOH B 313       3.012  12.340   2.797  1.00  0.00           H  
ATOM    963  O   HOH B 314     -13.576  12.435   9.283  1.00  0.00           O  
ATOM    964  H1  HOH B 314     -13.834  11.661   9.785  1.00  0.00           H  
ATOM    965  H2  HOH B 314     -12.622  12.379   9.230  1.00  0.00           H  
ATOM    966  O   HOH B 315      -5.065  11.792 -10.937  1.00  0.00           O  
ATOM    967  H1  HOH B 315      -4.169  12.115 -10.835  1.00  0.00           H  
ATOM    968  H2  HOH B 315      -5.580  12.315 -10.323  1.00  0.00           H  
ATOM    969  O   HOH B 316      -7.800   3.766  11.136  1.00  0.00           O  
ATOM    970  H1  HOH B 316      -7.320   3.179  11.720  1.00  0.00           H  
ATOM    971  H2  HOH B 316      -7.142   4.390  10.830  1.00  0.00           H  
ATOM    972  O   HOH B 317      -3.901  -9.813   8.379  1.00  0.00           O  
ATOM    973  H1  HOH B 317      -4.524  -9.997   9.083  1.00  0.00           H  
ATOM    974  H2  HOH B 317      -3.263 -10.525   8.431  1.00  0.00           H  
ATOM    975  O   HOH B 318      -8.509   8.591  -9.355  1.00  0.00           O  
ATOM    976  H1  HOH B 318      -7.715   8.791  -9.851  1.00  0.00           H  
ATOM    977  H2  HOH B 318      -8.191   8.269  -8.512  1.00  0.00           H  
ATOM    978  O   HOH B 319     -12.047   9.707 -11.425  1.00  0.00           O  
ATOM    979  H1  HOH B 319     -11.124   9.609 -11.658  1.00  0.00           H  
ATOM    980  H2  HOH B 319     -12.034  10.051 -10.532  1.00  0.00           H  
ATOM    981  O   HOH B 320     -12.078   7.539   8.648  1.00  0.00           O  
ATOM    982  H1  HOH B 320     -11.834   6.907   7.972  1.00  0.00           H  
ATOM    983  H2  HOH B 320     -11.578   8.326   8.433  1.00  0.00           H  
ATOM    984  O   HOH B 321       2.080 -11.029   8.069  1.00  0.00           O  
ATOM    985  H1  HOH B 321       1.731 -11.415   8.872  1.00  0.00           H  
ATOM    986  H2  HOH B 321       3.030 -11.104   8.159  1.00  0.00           H  
ATOM    987  O   HOH B 322      -4.704   8.349   5.854  1.00  0.00           O  
ATOM    988  H1  HOH B 322      -5.397   7.993   5.299  1.00  0.00           H  
ATOM    989  H2  HOH B 322      -4.651   7.742   6.592  1.00  0.00           H  
ATOM    990  O   HOH B 323       5.881   5.849   6.703  1.00  0.00           O  
ATOM    991  H1  HOH B 323       5.526   5.738   5.821  1.00  0.00           H  
ATOM    992  H2  HOH B 323       5.324   6.517   7.103  1.00  0.00           H  
ATOM    993  O   HOH B 324      -0.395 -11.814   6.572  1.00  0.00           O  
ATOM    994  H1  HOH B 324       0.345 -11.331   6.939  1.00  0.00           H  
ATOM    995  H2  HOH B 324       0.002 -12.567   6.135  1.00  0.00           H  
ATOM    996  O   HOH B 325      -3.495   8.743   9.631  1.00  0.00           O  
ATOM    997  H1  HOH B 325      -3.222   9.153   8.811  1.00  0.00           H  
ATOM    998  H2  HOH B 325      -2.698   8.708  10.160  1.00  0.00           H  
ATOM    999  O   HOH B 326       4.685  -5.218 -11.837  1.00  0.00           O  
ATOM   1000  H1  HOH B 326       5.608  -5.035 -11.664  1.00  0.00           H  
ATOM   1001  H2  HOH B 326       4.424  -4.552 -12.474  1.00  0.00           H  
ATOM   1002  O   HOH B 327       0.944   7.601  -9.877  1.00  0.00           O  
ATOM   1003  H1  HOH B 327       0.705   7.364 -10.774  1.00  0.00           H  
ATOM   1004  H2  HOH B 327       1.305   6.796  -9.505  1.00  0.00           H  
ATOM   1005  O   HOH B 328      11.436 -10.955  12.121  1.00  0.00           O  
ATOM   1006  H1  HOH B 328      10.928 -11.054  11.315  1.00  0.00           H  
ATOM   1007  H2  HOH B 328      12.305 -10.684  11.824  1.00  0.00           H  
ATOM   1008  O   HOH B 329      -4.543 -12.016 -12.714  1.00  0.00           O  
ATOM   1009  H1  HOH B 329      -5.198 -12.701 -12.581  1.00  0.00           H  
ATOM   1010  H2  HOH B 329      -4.973 -11.213 -12.417  1.00  0.00           H  
ATOM   1011  O   HOH B 330      -7.603 -13.155   7.710  1.00  0.00           O  
ATOM   1012  H1  HOH B 330      -8.261 -12.600   8.129  1.00  0.00           H  
ATOM   1013  H2  HOH B 330      -8.088 -13.928   7.423  1.00  0.00           H  
ATOM   1014  O   HOH B 331       1.160  -5.551  -8.043  1.00  0.00           O  
ATOM   1015  H1  HOH B 331       1.855  -5.654  -8.693  1.00  0.00           H  
ATOM   1016  H2  HOH B 331       1.101  -6.406  -7.617  1.00  0.00           H  
ATOM   1017  O   HOH B 332      -1.547  -7.516  -5.656  1.00  0.00           O  
ATOM   1018  H1  HOH B 332      -0.692  -7.798  -5.980  1.00  0.00           H  
ATOM   1019  H2  HOH B 332      -2.142  -7.661  -6.392  1.00  0.00           H  
ATOM   1020  O   HOH B 333      11.393   1.723  -6.793  1.00  0.00           O  
ATOM   1021  H1  HOH B 333      10.467   1.497  -6.882  1.00  0.00           H  
ATOM   1022  H2  HOH B 333      11.614   2.157  -7.617  1.00  0.00           H  
ATOM   1023  O   HOH B 334       5.961  -6.038  -1.038  1.00  0.00           O  
ATOM   1024  H1  HOH B 334       5.953  -5.576  -1.876  1.00  0.00           H  
ATOM   1025  H2  HOH B 334       5.383  -5.522  -0.474  1.00  0.00           H  
ATOM   1026  O   HOH B 335      10.272  -5.086   0.705  1.00  0.00           O  
ATOM   1027  H1  HOH B 335       9.500  -4.702   0.288  1.00  0.00           H  
ATOM   1028  H2  HOH B 335       9.956  -5.904   1.088  1.00  0.00           H  
ATOM   1029  O   HOH B 336      10.320  -5.687  -2.450  1.00  0.00           O  
ATOM   1030  H1  HOH B 336       9.763  -4.909  -2.422  1.00  0.00           H  
ATOM   1031  H2  HOH B 336      10.753  -5.642  -3.303  1.00  0.00           H  
ATOM   1032  O   HOH B 337      10.444 -11.436  -3.206  1.00  0.00           O  
ATOM   1033  H1  HOH B 337       9.509 -11.482  -3.006  1.00  0.00           H  
ATOM   1034  H2  HOH B 337      10.602 -12.180  -3.787  1.00  0.00           H  
ATOM   1035  O   HOH B 338     -13.636  -6.807   3.668  1.00  0.00           O  
ATOM   1036  H1  HOH B 338     -13.004  -6.104   3.818  1.00  0.00           H  
ATOM   1037  H2  HOH B 338     -13.801  -6.784   2.725  1.00  0.00           H  
ATOM   1038  O   HOH B 339       5.980  -1.442 -12.045  1.00  0.00           O  
ATOM   1039  H1  HOH B 339       5.048  -1.248 -12.147  1.00  0.00           H  
ATOM   1040  H2  HOH B 339       6.004  -2.353 -11.750  1.00  0.00           H  
ATOM   1041  O   HOH B 340       5.138  -8.592  -1.327  1.00  0.00           O  
ATOM   1042  H1  HOH B 340       5.764  -8.841  -2.007  1.00  0.00           H  
ATOM   1043  H2  HOH B 340       5.355  -7.683  -1.122  1.00  0.00           H  
ATOM   1044  O   HOH B 341       2.570  -6.858 -12.566  1.00  0.00           O  
ATOM   1045  H1  HOH B 341       1.812  -6.894 -11.982  1.00  0.00           H  
ATOM   1046  H2  HOH B 341       3.197  -6.296 -12.111  1.00  0.00           H  
ATOM   1047  O   HOH B 342      11.966  -8.122   1.037  1.00  0.00           O  
ATOM   1048  H1  HOH B 342      11.904  -8.537   0.176  1.00  0.00           H  
ATOM   1049  H2  HOH B 342      11.570  -8.754   1.637  1.00  0.00           H  
ATOM   1050  O   HOH B 343      11.236  -6.202  -8.903  1.00  0.00           O  
ATOM   1051  H1  HOH B 343      11.057  -7.139  -8.830  1.00  0.00           H  
ATOM   1052  H2  HOH B 343      12.191  -6.139  -8.890  1.00  0.00           H  
ATOM   1053  O   HOH B 344     -13.059   9.157  -0.013  1.00  0.00           O  
ATOM   1054  H1  HOH B 344     -13.103   8.801  -0.901  1.00  0.00           H  
ATOM   1055  H2  HOH B 344     -12.180   8.933   0.292  1.00  0.00           H  
ATOM   1056  O   HOH B 345       0.866  -2.216   6.688  1.00  0.00           O  
ATOM   1057  H1  HOH B 345       0.149  -1.727   6.285  1.00  0.00           H  
ATOM   1058  H2  HOH B 345       1.447  -1.543   7.041  1.00  0.00           H  
ATOM   1059  O   HOH B 346       4.714  10.402  -4.949  1.00  0.00           O  
ATOM   1060  H1  HOH B 346       5.126  11.056  -5.514  1.00  0.00           H  
ATOM   1061  H2  HOH B 346       5.119   9.573  -5.207  1.00  0.00           H  
ATOM   1062  O   HOH B 347       3.211  -6.214  -9.698  1.00  0.00           O  
ATOM   1063  H1  HOH B 347       3.837  -5.789 -10.285  1.00  0.00           H  
ATOM   1064  H2  HOH B 347       3.362  -7.151  -9.823  1.00  0.00           H  
ATOM   1065  O   HOH B 348      -7.983  -9.842   4.117  1.00  0.00           O  
ATOM   1066  H1  HOH B 348      -7.435 -10.289   4.762  1.00  0.00           H  
ATOM   1067  H2  HOH B 348      -8.542 -10.531   3.758  1.00  0.00           H  
ATOM   1068  O   HOH B 349      11.702  -7.869   6.197  1.00  0.00           O  
ATOM   1069  H1  HOH B 349      12.570  -8.243   6.348  1.00  0.00           H  
ATOM   1070  H2  HOH B 349      11.745  -7.512   5.310  1.00  0.00           H  
ATOM   1071  O   HOH B 350      -3.110  -6.053   7.238  1.00  0.00           O  
ATOM   1072  H1  HOH B 350      -2.396  -6.662   7.048  1.00  0.00           H  
ATOM   1073  H2  HOH B 350      -2.926  -5.737   8.123  1.00  0.00           H  
ATOM   1074  O   HOH B 351      -8.101  -4.944  -0.529  1.00  0.00           O  
ATOM   1075  H1  HOH B 351      -9.030  -4.754  -0.659  1.00  0.00           H  
ATOM   1076  H2  HOH B 351      -7.652  -4.148  -0.812  1.00  0.00           H  
ATOM   1077  O   HOH B 352       5.448  -2.104   0.144  1.00  0.00           O  
ATOM   1078  H1  HOH B 352       5.160  -2.038  -0.766  1.00  0.00           H  
ATOM   1079  H2  HOH B 352       5.087  -1.326   0.568  1.00  0.00           H  
ATOM   1080  O   HOH B 353       9.890   3.390   4.091  1.00  0.00           O  
ATOM   1081  H1  HOH B 353       9.716   4.330   4.057  1.00  0.00           H  
ATOM   1082  H2  HOH B 353       9.200   3.038   4.653  1.00  0.00           H  
ATOM   1083  O   HOH B 354     -11.726  12.014  -2.406  1.00  0.00           O  
ATOM   1084  H1  HOH B 354     -10.993  12.067  -3.019  1.00  0.00           H  
ATOM   1085  H2  HOH B 354     -12.133  11.168  -2.591  1.00  0.00           H  
ATOM   1086  O   HOH B 355     -12.848  -9.907 -11.631  1.00  0.00           O  
ATOM   1087  H1  HOH B 355     -12.941  -9.018 -11.972  1.00  0.00           H  
ATOM   1088  H2  HOH B 355     -13.634 -10.363 -11.931  1.00  0.00           H  
ATOM   1089  O   HOH B 356      11.699   9.804  -7.840  1.00  0.00           O  
ATOM   1090  H1  HOH B 356      12.043   8.983  -8.192  1.00  0.00           H  
ATOM   1091  H2  HOH B 356      12.148  10.486  -8.339  1.00  0.00           H  
ATOM   1092  O   HOH B 357       6.527  -1.289  -8.813  1.00  0.00           O  
ATOM   1093  H1  HOH B 357       6.953  -1.338  -7.957  1.00  0.00           H  
ATOM   1094  H2  HOH B 357       6.256  -0.374  -8.893  1.00  0.00           H  
ATOM   1095  O   HOH B 358      11.929  -2.159   2.061  1.00  0.00           O  
ATOM   1096  H1  HOH B 358      11.491  -2.820   2.598  1.00  0.00           H  
ATOM   1097  H2  HOH B 358      11.214  -1.681   1.640  1.00  0.00           H  
ATOM   1098  O   HOH B 359     -11.753   1.143  -8.026  1.00  0.00           O  
ATOM   1099  H1  HOH B 359     -12.277   1.304  -8.811  1.00  0.00           H  
ATOM   1100  H2  HOH B 359     -12.058   0.294  -7.704  1.00  0.00           H  
ATOM   1101  O   HOH B 360       8.142   5.702 -12.165  1.00  0.00           O  
ATOM   1102  H1  HOH B 360       8.958   5.477 -11.719  1.00  0.00           H  
ATOM   1103  H2  HOH B 360       7.782   6.428 -11.655  1.00  0.00           H  
ATOM   1104  O   HOH B 361       7.143 -12.505  -4.962  1.00  0.00           O  
ATOM   1105  H1  HOH B 361       7.321 -12.171  -4.083  1.00  0.00           H  
ATOM   1106  H2  HOH B 361       6.207 -12.709  -4.957  1.00  0.00           H  
ATOM   1107  O   HOH B 362       9.589  -8.162  -1.742  1.00  0.00           O  
ATOM   1108  H1  HOH B 362       9.920  -7.294  -1.971  1.00  0.00           H  
ATOM   1109  H2  HOH B 362      10.375  -8.686  -1.586  1.00  0.00           H  
ATOM   1110  O   HOH B 363      11.892 -12.222   6.238  1.00  0.00           O  
ATOM   1111  H1  HOH B 363      11.486 -12.046   5.389  1.00  0.00           H  
ATOM   1112  H2  HOH B 363      11.234 -11.954   6.879  1.00  0.00           H  
ATOM   1113  O   HOH B 364       8.991  10.305   2.588  1.00  0.00           O  
ATOM   1114  H1  HOH B 364       9.589  10.360   3.334  1.00  0.00           H  
ATOM   1115  H2  HOH B 364       9.545  10.468   1.824  1.00  0.00           H  
ATOM   1116  O   HOH B 365     -12.628  -2.378  -2.251  1.00  0.00           O  
ATOM   1117  H1  HOH B 365     -12.846  -2.815  -1.428  1.00  0.00           H  
ATOM   1118  H2  HOH B 365     -12.047  -1.661  -1.996  1.00  0.00           H  
ATOM   1119  O   HOH B 366       3.187  -3.482  -6.638  1.00  0.00           O  
ATOM   1120  H1  HOH B 366       2.469  -4.033  -6.950  1.00  0.00           H  
ATOM   1121  H2  HOH B 366       3.979  -3.979  -6.845  1.00  0.00           H  
ATOM   1122  O   HOH B 367       4.688  12.256  -7.448  1.00  0.00           O  
ATOM   1123  H1  HOH B 367       5.272  11.579  -7.788  1.00  0.00           H  
ATOM   1124  H2  HOH B 367       3.826  12.028  -7.797  1.00  0.00           H  
ATOM   1125  O   HOH B 368      -8.923  12.156  -7.574  1.00  0.00           O  
ATOM   1126  H1  HOH B 368      -8.403  12.539  -8.281  1.00  0.00           H  
ATOM   1127  H2  HOH B 368      -9.471  11.502  -8.007  1.00  0.00           H  
ATOM   1128  O   HOH B 369       9.535   9.896  -3.405  1.00  0.00           O  
ATOM   1129  H1  HOH B 369       9.182  10.119  -4.266  1.00  0.00           H  
ATOM   1130  H2  HOH B 369       8.948   9.215  -3.075  1.00  0.00           H  
ATOM   1131  O   HOH B 370     -13.207  -7.211  -6.339  1.00  0.00           O  
ATOM   1132  H1  HOH B 370     -13.580  -8.010  -6.710  1.00  0.00           H  
ATOM   1133  H2  HOH B 370     -12.759  -6.792  -7.074  1.00  0.00           H  
ATOM   1134  O   HOH B 371      -8.267 -11.769   0.574  1.00  0.00           O  
ATOM   1135  H1  HOH B 371      -7.311 -11.746   0.627  1.00  0.00           H  
ATOM   1136  H2  HOH B 371      -8.487 -11.111  -0.086  1.00  0.00           H  
ATOM   1137  O   HOH B 372      -1.051  -9.848 -13.517  1.00  0.00           O  
ATOM   1138  H1  HOH B 372      -1.792  -9.633 -14.084  1.00  0.00           H  
ATOM   1139  H2  HOH B 372      -0.396  -9.178 -13.714  1.00  0.00           H  
ATOM   1140  O   HOH B 373      10.770 -11.640   3.881  1.00  0.00           O  
ATOM   1141  H1  HOH B 373      11.095 -11.433   3.005  1.00  0.00           H  
ATOM   1142  H2  HOH B 373       9.857 -11.894   3.744  1.00  0.00           H  
ATOM   1143  O   HOH B 374      -4.951  -9.027   5.850  1.00  0.00           O  
ATOM   1144  H1  HOH B 374      -4.405  -9.130   6.630  1.00  0.00           H  
ATOM   1145  H2  HOH B 374      -5.537  -9.784   5.865  1.00  0.00           H  
ATOM   1146  O   HOH B 375       7.759 -11.435  -2.530  1.00  0.00           O  
ATOM   1147  H1  HOH B 375       7.482 -11.591  -1.627  1.00  0.00           H  
ATOM   1148  H2  HOH B 375       7.526 -10.521  -2.698  1.00  0.00           H  
ATOM   1149  O   HOH B 376       8.707  -7.120   2.838  1.00  0.00           O  
ATOM   1150  H1  HOH B 376       8.164  -6.455   3.260  1.00  0.00           H  
ATOM   1151  H2  HOH B 376       8.339  -7.208   1.959  1.00  0.00           H  
ATOM   1152  O   HOH B 377      -9.655   5.514   1.907  1.00  0.00           O  
ATOM   1153  H1  HOH B 377     -10.447   5.840   1.480  1.00  0.00           H  
ATOM   1154  H2  HOH B 377      -9.834   5.602   2.843  1.00  0.00           H  
ATOM   1155  O   HOH B 378       7.926   2.651   5.893  1.00  0.00           O  
ATOM   1156  H1  HOH B 378       7.408   2.823   6.680  1.00  0.00           H  
ATOM   1157  H2  HOH B 378       8.241   1.754   6.004  1.00  0.00           H  
ATOM   1158  O   HOH B 379      11.060  -0.598   4.412  1.00  0.00           O  
ATOM   1159  H1  HOH B 379      11.637  -1.046   3.794  1.00  0.00           H  
ATOM   1160  H2  HOH B 379      11.583   0.133   4.742  1.00  0.00           H  
ATOM   1161  O   HOH B 380     -10.866  -9.337   8.102  1.00  0.00           O  
ATOM   1162  H1  HOH B 380     -11.238  -9.800   7.352  1.00  0.00           H  
ATOM   1163  H2  HOH B 380     -10.363  -8.619   7.716  1.00  0.00           H  
ATOM   1164  O   HOH B 381      -1.452  -5.805  -1.686  1.00  0.00           O  
ATOM   1165  H1  HOH B 381      -0.594  -5.496  -1.978  1.00  0.00           H  
ATOM   1166  H2  HOH B 381      -1.285  -6.677  -1.330  1.00  0.00           H  
ATOM   1167  O   HOH B 382       8.717  -1.302  -1.980  1.00  0.00           O  
ATOM   1168  H1  HOH B 382       8.162  -0.532  -2.107  1.00  0.00           H  
ATOM   1169  H2  HOH B 382       8.910  -1.607  -2.867  1.00  0.00           H  
ATOM   1170  O   HOH B 383     -10.800  -4.457  -4.947  1.00  0.00           O  
ATOM   1171  H1  HOH B 383     -10.282  -3.901  -4.365  1.00  0.00           H  
ATOM   1172  H2  HOH B 383     -11.687  -4.418  -4.590  1.00  0.00           H  
ATOM   1173  O   HOH B 384     -11.962  -4.825   4.566  1.00  0.00           O  
ATOM   1174  H1  HOH B 384     -11.141  -4.376   4.764  1.00  0.00           H  
ATOM   1175  H2  HOH B 384     -12.439  -4.831   5.396  1.00  0.00           H  
ATOM   1176  O   HOH B 385      -7.669  -9.955 -10.508  1.00  0.00           O  
ATOM   1177  H1  HOH B 385      -7.939  -9.137 -10.091  1.00  0.00           H  
ATOM   1178  H2  HOH B 385      -8.434 -10.233 -11.011  1.00  0.00           H  
ATOM   1179  O   HOH B 386       6.823 -10.112  -6.328  1.00  0.00           O  
ATOM   1180  H1  HOH B 386       7.135 -10.925  -5.931  1.00  0.00           H  
ATOM   1181  H2  HOH B 386       5.985  -9.941  -5.897  1.00  0.00           H  
ATOM   1182  O   HOH B 387      -7.952  -3.422  -8.176  1.00  0.00           O  
ATOM   1183  H1  HOH B 387      -8.054  -2.805  -7.451  1.00  0.00           H  
ATOM   1184  H2  HOH B 387      -7.730  -2.874  -8.928  1.00  0.00           H  
ATOM   1185  O   HOH B 388       2.379   2.745 -13.037  1.00  0.00           O  
ATOM   1186  H1  HOH B 388       1.507   2.352 -12.992  1.00  0.00           H  
ATOM   1187  H2  HOH B 388       2.970   2.002 -13.162  1.00  0.00           H  
ATOM   1188  O   HOH B 389       8.394  -5.713  -5.059  1.00  0.00           O  
ATOM   1189  H1  HOH B 389       9.339  -5.836  -4.975  1.00  0.00           H  
ATOM   1190  H2  HOH B 389       8.289  -5.200  -5.861  1.00  0.00           H  
ATOM   1191  O   HOH B 390      10.638  -2.614  -6.452  1.00  0.00           O  
ATOM   1192  H1  HOH B 390      11.023  -2.364  -5.612  1.00  0.00           H  
ATOM   1193  H2  HOH B 390      11.250  -2.275  -7.106  1.00  0.00           H  
ATOM   1194  O   HOH B 391       3.743  11.719  -1.966  1.00  0.00           O  
ATOM   1195  H1  HOH B 391       3.426  11.047  -2.568  1.00  0.00           H  
ATOM   1196  H2  HOH B 391       4.694  11.605  -1.957  1.00  0.00           H  
ATOM   1197  O   HOH B 392      10.676  -5.072 -12.774  1.00  0.00           O  
ATOM   1198  H1  HOH B 392      10.739  -4.648 -13.630  1.00  0.00           H  
ATOM   1199  H2  HOH B 392      11.497  -5.556 -12.685  1.00  0.00           H  
ATOM   1200  O   HOH B 393       7.122  -7.786  -7.793  1.00  0.00           O  
ATOM   1201  H1  HOH B 393       7.224  -8.551  -7.227  1.00  0.00           H  
ATOM   1202  H2  HOH B 393       8.003  -7.617  -8.128  1.00  0.00           H  
ATOM   1203  O   HOH B 394      -9.416   3.709   7.262  1.00  0.00           O  
ATOM   1204  H1  HOH B 394     -10.122   4.240   6.893  1.00  0.00           H  
ATOM   1205  H2  HOH B 394      -8.633   4.253   7.169  1.00  0.00           H  
ATOM   1206  O   HOH B 395       9.314  12.188  -5.992  1.00  0.00           O  
ATOM   1207  H1  HOH B 395       8.508  12.653  -5.768  1.00  0.00           H  
ATOM   1208  H2  HOH B 395       9.020  11.433  -6.502  1.00  0.00           H  
ATOM   1209  O   HOH B 396       1.287 -10.112  -1.550  1.00  0.00           O  
ATOM   1210  H1  HOH B 396       2.083 -10.556  -1.841  1.00  0.00           H  
ATOM   1211  H2  HOH B 396       0.651 -10.817  -1.426  1.00  0.00           H  
ATOM   1212  O   HOH B 397     -11.933  -6.644   0.410  1.00  0.00           O  
ATOM   1213  H1  HOH B 397     -12.746  -7.088   0.653  1.00  0.00           H  
ATOM   1214  H2  HOH B 397     -12.151  -5.712   0.442  1.00  0.00           H  
ATOM   1215  O   HOH B 398     -12.484   4.838  -5.630  1.00  0.00           O  
ATOM   1216  H1  HOH B 398     -12.048   5.236  -4.876  1.00  0.00           H  
ATOM   1217  H2  HOH B 398     -13.265   4.423  -5.264  1.00  0.00           H  
ATOM   1218  O   HOH B 399      -2.707   4.708   7.070  1.00  0.00           O  
ATOM   1219  H1  HOH B 399      -2.297   4.540   6.221  1.00  0.00           H  
ATOM   1220  H2  HOH B 399      -2.959   3.842   7.390  1.00  0.00           H  
ATOM   1221  O   HOH B 400      11.720   0.522  -2.257  1.00  0.00           O  
ATOM   1222  H1  HOH B 400      11.332   1.007  -1.528  1.00  0.00           H  
ATOM   1223  H2  HOH B 400      12.566   0.224  -1.924  1.00  0.00           H  
ATOM   1224  O   HOH B 401      10.748 -11.585  -7.541  1.00  0.00           O  
ATOM   1225  H1  HOH B 401       9.961 -12.022  -7.869  1.00  0.00           H  
ATOM   1226  H2  HOH B 401      11.334 -12.301  -7.296  1.00  0.00           H  
ATOM   1227  O   HOH B 402       5.961   1.793   2.271  1.00  0.00           O  
ATOM   1228  H1  HOH B 402       6.758   1.273   2.379  1.00  0.00           H  
ATOM   1229  H2  HOH B 402       6.156   2.624   2.703  1.00  0.00           H  
ATOM   1230  O   HOH B 403      -8.262   1.134   3.145  1.00  0.00           O  
ATOM   1231  H1  HOH B 403      -7.479   1.540   3.517  1.00  0.00           H  
ATOM   1232  H2  HOH B 403      -8.967   1.753   3.335  1.00  0.00           H  
ATOM   1233  O   HOH B 404      11.460  -9.878  -5.408  1.00  0.00           O  
ATOM   1234  H1  HOH B 404      10.883 -10.378  -5.986  1.00  0.00           H  
ATOM   1235  H2  HOH B 404      11.159 -10.093  -4.525  1.00  0.00           H  
ATOM   1236  O   HOH B 405       7.872  -7.459   0.278  1.00  0.00           O  
ATOM   1237  H1  HOH B 405       7.234  -6.894  -0.158  1.00  0.00           H  
ATOM   1238  H2  HOH B 405       8.467  -7.733  -0.420  1.00  0.00           H  
ATOM   1239  O   HOH B 406      -8.981  -2.423 -12.598  1.00  0.00           O  
ATOM   1240  H1  HOH B 406      -9.399  -1.888 -11.923  1.00  0.00           H  
ATOM   1241  H2  HOH B 406      -8.093  -2.568 -12.274  1.00  0.00           H  
ATOM   1242  O   HOH B 407       4.361   3.390  -2.258  1.00  0.00           O  
ATOM   1243  H1  HOH B 407       3.809   2.609  -2.301  1.00  0.00           H  
ATOM   1244  H2  HOH B 407       5.056   3.159  -1.642  1.00  0.00           H  
ATOM   1245  O   HOH B 408      11.584  -1.766  -4.091  1.00  0.00           O  
ATOM   1246  H1  HOH B 408      11.402  -0.911  -3.700  1.00  0.00           H  
ATOM   1247  H2  HOH B 408      12.246  -2.155  -3.520  1.00  0.00           H  
ATOM   1248  O   HOH B 409      10.663  -4.543  10.457  1.00  0.00           O  
ATOM   1249  H1  HOH B 409       9.889  -5.062  10.238  1.00  0.00           H  
ATOM   1250  H2  HOH B 409      11.342  -5.192  10.643  1.00  0.00           H  
ATOM   1251  O   HOH B 410       3.560   4.606 -11.462  1.00  0.00           O  
ATOM   1252  H1  HOH B 410       3.118   3.969 -12.023  1.00  0.00           H  
ATOM   1253  H2  HOH B 410       3.839   5.300 -12.060  1.00  0.00           H  
ATOM   1254  O   HOH B 411       8.975   0.154   6.040  1.00  0.00           O  
ATOM   1255  H1  HOH B 411       9.660  -0.242   5.501  1.00  0.00           H  
ATOM   1256  H2  HOH B 411       8.330  -0.542   6.159  1.00  0.00           H  
ATOM   1257  O   HOH B 412       9.528 -12.697   0.903  1.00  0.00           O  
ATOM   1258  H1  HOH B 412       9.904 -13.577   0.859  1.00  0.00           H  
ATOM   1259  H2  HOH B 412      10.278 -12.124   1.061  1.00  0.00           H  
ATOM   1260  O   HOH B 413      -5.140   5.237  -8.915  1.00  0.00           O  
ATOM   1261  H1  HOH B 413      -5.365   4.466  -8.394  1.00  0.00           H  
ATOM   1262  H2  HOH B 413      -5.822   5.280  -9.586  1.00  0.00           H  
ATOM   1263  O   HOH B 414     -12.601  -1.560  -9.977  1.00  0.00           O  
ATOM   1264  H1  HOH B 414     -12.738  -0.687 -10.345  1.00  0.00           H  
ATOM   1265  H2  HOH B 414     -13.085  -2.145 -10.560  1.00  0.00           H  
ATOM   1266  O   HOH B 415       2.506  -7.757  -2.079  1.00  0.00           O  
ATOM   1267  H1  HOH B 415       3.392  -7.945  -1.771  1.00  0.00           H  
ATOM   1268  H2  HOH B 415       1.998  -8.532  -1.837  1.00  0.00           H  
ATOM   1269  O   HOH B 416      11.742 -11.078   1.324  1.00  0.00           O  
ATOM   1270  H1  HOH B 416      12.678 -11.175   1.498  1.00  0.00           H  
ATOM   1271  H2  HOH B 416      11.697 -10.778   0.416  1.00  0.00           H  
ATOM   1272  O   HOH B 417       9.267  -4.658  -9.843  1.00  0.00           O  
ATOM   1273  H1  HOH B 417       9.645  -3.813 -10.087  1.00  0.00           H  
ATOM   1274  H2  HOH B 417      10.010  -5.171  -9.526  1.00  0.00           H  
ATOM   1275  O   HOH B 418       4.834 -11.541  -9.001  1.00  0.00           O  
ATOM   1276  H1  HOH B 418       4.758 -12.316  -8.445  1.00  0.00           H  
ATOM   1277  H2  HOH B 418       5.776 -11.376  -9.055  1.00  0.00           H  
ATOM   1278  O   HOH B 419       6.178  -5.066  -3.674  1.00  0.00           O  
ATOM   1279  H1  HOH B 419       6.023  -4.176  -3.990  1.00  0.00           H  
ATOM   1280  H2  HOH B 419       7.012  -5.318  -4.070  1.00  0.00           H  
ATOM   1281  O   HOH B 420       8.419   4.000   0.008  1.00  0.00           O  
ATOM   1282  H1  HOH B 420       8.326   4.614   0.736  1.00  0.00           H  
ATOM   1283  H2  HOH B 420       8.411   4.552  -0.774  1.00  0.00           H  
ATOM   1284  O   HOH B 421       4.969   5.731  11.302  1.00  0.00           O  
ATOM   1285  H1  HOH B 421       5.340   4.856  11.416  1.00  0.00           H  
ATOM   1286  H2  HOH B 421       5.692   6.255  10.955  1.00  0.00           H  
ATOM   1287  O   HOH B 422     -12.667  -1.696  -7.281  1.00  0.00           O  
ATOM   1288  H1  HOH B 422     -12.679  -1.694  -8.238  1.00  0.00           H  
ATOM   1289  H2  HOH B 422     -12.088  -2.422  -7.050  1.00  0.00           H  
ATOM   1290  O   HOH B 423       4.865  -7.323  -4.649  1.00  0.00           O  
ATOM   1291  H1  HOH B 423       4.861  -7.253  -5.604  1.00  0.00           H  
ATOM   1292  H2  HOH B 423       5.276  -6.511  -4.352  1.00  0.00           H  
ATOM   1293  O   HOH B 424       3.731 -11.452  -2.160  1.00  0.00           O  
ATOM   1294  H1  HOH B 424       3.974 -11.239  -1.259  1.00  0.00           H  
ATOM   1295  H2  HOH B 424       3.737 -12.408  -2.190  1.00  0.00           H  
ATOM   1296  O   HOH B 425       9.216  -7.202 -11.521  1.00  0.00           O  
ATOM   1297  H1  HOH B 425       9.291  -6.409 -10.989  1.00  0.00           H  
ATOM   1298  H2  HOH B 425       9.563  -6.950 -12.376  1.00  0.00           H  
ATOM   1299  O   HOH B 426      -5.946 -12.257  -6.877  1.00  0.00           O  
ATOM   1300  H1  HOH B 426      -5.169 -12.373  -6.331  1.00  0.00           H  
ATOM   1301  H2  HOH B 426      -6.056 -11.308  -6.940  1.00  0.00           H  
ATOM   1302  O   HOH B 427      11.972   7.288 -12.175  1.00  0.00           O  
ATOM   1303  H1  HOH B 427      12.202   8.117 -12.594  1.00  0.00           H  
ATOM   1304  H2  HOH B 427      12.804   6.948 -11.844  1.00  0.00           H  
ATOM   1305  O   HOH B 428       7.123  -9.090   4.055  1.00  0.00           O  
ATOM   1306  H1  HOH B 428       6.800  -9.498   3.251  1.00  0.00           H  
ATOM   1307  H2  HOH B 428       7.818  -8.500   3.763  1.00  0.00           H  
ATOM   1308  O   HOH B 429       7.722  -0.275  10.518  1.00  0.00           O  
ATOM   1309  H1  HOH B 429       7.740  -1.149  10.908  1.00  0.00           H  
ATOM   1310  H2  HOH B 429       7.361  -0.411   9.642  1.00  0.00           H  
ATOM   1311  O   HOH B 430       8.115  -0.024 -11.215  1.00  0.00           O  
ATOM   1312  H1  HOH B 430       8.174   0.543 -11.984  1.00  0.00           H  
ATOM   1313  H2  HOH B 430       7.339  -0.562 -11.372  1.00  0.00           H  
ATOM   1314  O   HOH B 431     -10.421  -2.938   9.389  1.00  0.00           O  
ATOM   1315  H1  HOH B 431     -11.037  -2.452   8.841  1.00  0.00           H  
ATOM   1316  H2  HOH B 431      -9.795  -2.279   9.689  1.00  0.00           H  
ATOM   1317  O   HOH B 432       7.342  -8.387  10.753  1.00  0.00           O  
ATOM   1318  H1  HOH B 432       6.551  -8.304  11.287  1.00  0.00           H  
ATOM   1319  H2  HOH B 432       7.487  -9.331  10.684  1.00  0.00           H  
ATOM   1320  O   HOH B 433     -11.329  -6.200   9.336  1.00  0.00           O  
ATOM   1321  H1  HOH B 433     -10.875  -5.367   9.467  1.00  0.00           H  
ATOM   1322  H2  HOH B 433     -10.772  -6.683   8.726  1.00  0.00           H  
ATOM   1323  O   HOH B 434       9.059  10.882 -12.796  1.00  0.00           O  
ATOM   1324  H1  HOH B 434       8.353  10.584 -12.223  1.00  0.00           H  
ATOM   1325  H2  HOH B 434       9.012  10.302 -13.556  1.00  0.00           H  
ATOM   1326  O   HOH B 435     -10.210   5.170  10.875  1.00  0.00           O  
ATOM   1327  H1  HOH B 435     -10.901   4.508  10.877  1.00  0.00           H  
ATOM   1328  H2  HOH B 435      -9.415   4.688  11.104  1.00  0.00           H  
ATOM   1329  O   HOH B 436       5.943   5.579  -8.647  1.00  0.00           O  
ATOM   1330  H1  HOH B 436       6.048   4.905  -9.318  1.00  0.00           H  
ATOM   1331  H2  HOH B 436       5.825   6.391  -9.139  1.00  0.00           H  
ATOM   1332  O   HOH B 437       8.548  -6.150   9.708  1.00  0.00           O  
ATOM   1333  H1  HOH B 437       8.775  -6.384   8.808  1.00  0.00           H  
ATOM   1334  H2  HOH B 437       8.192  -6.956  10.083  1.00  0.00           H  
ATOM   1335  O   HOH B 438     -11.524  -8.671  -9.372  1.00  0.00           O  
ATOM   1336  H1  HOH B 438     -11.878  -8.990 -10.202  1.00  0.00           H  
ATOM   1337  H2  HOH B 438     -12.013  -9.149  -8.702  1.00  0.00           H  
ATOM   1338  O   HOH B 439      10.623  10.189   4.770  1.00  0.00           O  
ATOM   1339  H1  HOH B 439      10.709   9.257   4.972  1.00  0.00           H  
ATOM   1340  H2  HOH B 439      11.460  10.571   5.038  1.00  0.00           H  
ATOM   1341  O   HOH B 440      10.551   5.085 -11.228  1.00  0.00           O  
ATOM   1342  H1  HOH B 440      11.097   5.753 -11.643  1.00  0.00           H  
ATOM   1343  H2  HOH B 440      11.159   4.581 -10.687  1.00  0.00           H  
ATOM   1344  O   HOH B 441      11.594   1.868   5.635  1.00  0.00           O  
ATOM   1345  H1  HOH B 441      11.008   1.715   6.376  1.00  0.00           H  
ATOM   1346  H2  HOH B 441      11.110   2.466   5.065  1.00  0.00           H  
ATOM   1347  O   HOH B 442       4.114  -7.724   8.500  1.00  0.00           O  
ATOM   1348  H1  HOH B 442       4.374  -8.645   8.534  1.00  0.00           H  
ATOM   1349  H2  HOH B 442       4.779  -7.308   7.951  1.00  0.00           H  
ATOM   1350  O   HOH B 443       6.538  -7.041   7.169  1.00  0.00           O  
ATOM   1351  H1  HOH B 443       6.673  -7.983   7.072  1.00  0.00           H  
ATOM   1352  H2  HOH B 443       7.412  -6.662   7.074  1.00  0.00           H  
ATOM   1353  O   HOH B 444       4.112  -5.772  10.483  1.00  0.00           O  
ATOM   1354  H1  HOH B 444       4.174  -6.648  10.103  1.00  0.00           H  
ATOM   1355  H2  HOH B 444       3.234  -5.736  10.861  1.00  0.00           H  
ATOM   1356  O   HOH B 445       8.672   2.068  11.601  1.00  0.00           O  
ATOM   1357  H1  HOH B 445       8.108   2.291  12.341  1.00  0.00           H  
ATOM   1358  H2  HOH B 445       8.330   1.232  11.282  1.00  0.00           H  
ATOM   1359  O   HOH B 446      10.421  -8.898  -8.638  1.00  0.00           O  
ATOM   1360  H1  HOH B 446       9.901  -9.104  -9.415  1.00  0.00           H  
ATOM   1361  H2  HOH B 446      10.644  -9.751  -8.265  1.00  0.00           H  
ATOM   1362  O   HOH B 447     -11.407   2.586  10.795  1.00  0.00           O  
ATOM   1363  H1  HOH B 447     -12.056   2.088  10.299  1.00  0.00           H  
ATOM   1364  H2  HOH B 447     -10.564   2.304  10.440  1.00  0.00           H  
ATOM   1365  O   HOH B 448       6.486  -4.353   9.931  1.00  0.00           O  
ATOM   1366  H1  HOH B 448       7.223  -4.963   9.936  1.00  0.00           H  
ATOM   1367  H2  HOH B 448       5.723  -4.897  10.125  1.00  0.00           H  
ATOM   1368  O   HOH B 449       9.992  -0.566   0.548  1.00  0.00           O  
ATOM   1369  H1  HOH B 449       9.628  -0.942  -0.254  1.00  0.00           H  
ATOM   1370  H2  HOH B 449      10.260   0.319   0.297  1.00  0.00           H  
ATOM   1371  O   HOH B 450       9.305  -6.466   7.059  1.00  0.00           O  
ATOM   1372  H1  HOH B 450       9.544  -5.606   6.712  1.00  0.00           H  
ATOM   1373  H2  HOH B 450      10.009  -7.046   6.769  1.00  0.00           H  
ATOM   1374  O   HOH B 451     -13.189  -5.950  11.268  1.00  0.00           O  
ATOM   1375  H1  HOH B 451     -12.651  -6.294  10.554  1.00  0.00           H  
ATOM   1376  H2  HOH B 451     -12.726  -5.165  11.561  1.00  0.00           H  
ATOM   1377  O   HOH B 452       7.309  -8.833  -3.106  1.00  0.00           O  
ATOM   1378  H1  HOH B 452       8.121  -8.518  -2.707  1.00  0.00           H  
ATOM   1379  H2  HOH B 452       7.161  -8.245  -3.846  1.00  0.00           H  
ATOM   1380  O   HOH B 453      -8.512  -1.753  -6.064  1.00  0.00           O  
ATOM   1381  H1  HOH B 453      -8.873  -2.284  -5.354  1.00  0.00           H  
ATOM   1382  H2  HOH B 453      -8.169  -0.972  -5.629  1.00  0.00           H  
ATOM   1383  O   HOH B 454      -7.565  -7.591  -0.509  1.00  0.00           O  
ATOM   1384  H1  HOH B 454      -7.089  -7.677  -1.335  1.00  0.00           H  
ATOM   1385  H2  HOH B 454      -7.724  -6.651  -0.420  1.00  0.00           H  
ATOM   1386  O   HOH B 455      12.616   0.489  12.006  1.00  0.00           O  
ATOM   1387  H1  HOH B 455      13.344  -0.132  11.988  1.00  0.00           H  
ATOM   1388  H2  HOH B 455      13.025   1.334  12.191  1.00  0.00           H  
ATOM   1389  O   HOH B 456     -13.295  -3.915   0.073  1.00  0.00           O  
ATOM   1390  H1  HOH B 456     -13.452  -3.276   0.768  1.00  0.00           H  
ATOM   1391  H2  HOH B 456     -14.099  -4.432   0.036  1.00  0.00           H  
ATOM   1392  O   HOH B 457       8.413   0.534   2.594  1.00  0.00           O  
ATOM   1393  H1  HOH B 457       8.861   0.032   1.913  1.00  0.00           H  
ATOM   1394  H2  HOH B 457       9.119   0.918   3.114  1.00  0.00           H  
ATOM   1395  O   HOH B 458     -10.225   2.826   3.980  1.00  0.00           O  
ATOM   1396  H1  HOH B 458     -10.089   3.709   4.324  1.00  0.00           H  
ATOM   1397  H2  HOH B 458     -11.019   2.895   3.450  1.00  0.00           H  
ATOM   1398  O   HOH B 459       9.954  -9.765   7.366  1.00  0.00           O  
ATOM   1399  H1  HOH B 459      10.614  -9.163   7.020  1.00  0.00           H  
ATOM   1400  H2  HOH B 459      10.340 -10.105   8.174  1.00  0.00           H  
ATOM   1401  O   HOH B 460       0.262  -7.261   2.330  1.00  0.00           O  
ATOM   1402  H1  HOH B 460       0.452  -6.859   1.483  1.00  0.00           H  
ATOM   1403  H2  HOH B 460       0.134  -6.522   2.924  1.00  0.00           H  
ATOM   1404  O   HOH B 461     -10.072   0.865   6.408  1.00  0.00           O  
ATOM   1405  H1  HOH B 461     -10.222   1.760   6.713  1.00  0.00           H  
ATOM   1406  H2  HOH B 461      -9.855   0.961   5.480  1.00  0.00           H  
ATOM   1407  O   HOH B 462       6.192  -4.288   6.423  1.00  0.00           O  
ATOM   1408  H1  HOH B 462       5.542  -3.649   6.712  1.00  0.00           H  
ATOM   1409  H2  HOH B 462       5.958  -5.094   6.884  1.00  0.00           H  
ATOM   1410  O   HOH B 463       3.430 -11.300   0.799  1.00  0.00           O  
ATOM   1411  H1  HOH B 463       3.811 -11.580   1.632  1.00  0.00           H  
ATOM   1412  H2  HOH B 463       2.973 -10.485   1.007  1.00  0.00           H  
ATOM   1413  O   HOH B 464      -7.807  -9.868  10.467  1.00  0.00           O  
ATOM   1414  H1  HOH B 464      -6.879 -10.019  10.645  1.00  0.00           H  
ATOM   1415  H2  HOH B 464      -8.191  -9.693  11.326  1.00  0.00           H  
ATOM   1416  O   HOH B 465     -13.025   0.892   9.270  1.00  0.00           O  
ATOM   1417  H1  HOH B 465     -13.426   0.545  10.067  1.00  0.00           H  
ATOM   1418  H2  HOH B 465     -12.582   0.139   8.878  1.00  0.00           H  
ATOM   1419  O   HOH B 466     -11.591  -0.966   7.776  1.00  0.00           O  
ATOM   1420  H1  HOH B 466     -10.979  -0.369   7.346  1.00  0.00           H  
ATOM   1421  H2  HOH B 466     -12.100  -1.345   7.059  1.00  0.00           H  
ATOM   1422  O   HOH B 467      -9.191  -5.130 -13.177  1.00  0.00           O  
ATOM   1423  H1  HOH B 467      -8.983  -4.234 -12.914  1.00  0.00           H  
ATOM   1424  H2  HOH B 467      -8.357  -5.492 -13.476  1.00  0.00           H  
ATOM   1425  O   HOH B 468      -9.868  -8.322   1.111  1.00  0.00           O  
ATOM   1426  H1  HOH B 468      -9.122  -8.048   0.579  1.00  0.00           H  
ATOM   1427  H2  HOH B 468     -10.528  -7.644   0.968  1.00  0.00           H  
ATOM   1428  O   HOH B 469       0.909  -4.973   6.776  1.00  0.00           O  
ATOM   1429  H1  HOH B 469       0.852  -4.019   6.836  1.00  0.00           H  
ATOM   1430  H2  HOH B 469       0.830  -5.160   5.840  1.00  0.00           H  
ATOM   1431  O   HOH B 470       6.255   3.569   8.173  1.00  0.00           O  
ATOM   1432  H1  HOH B 470       6.988   3.724   8.770  1.00  0.00           H  
ATOM   1433  H2  HOH B 470       6.165   4.388   7.687  1.00  0.00           H  
ATOM   1434  O   HOH B 471     -11.896  -9.023   3.830  1.00  0.00           O  
ATOM   1435  H1  HOH B 471     -11.791  -9.470   2.990  1.00  0.00           H  
ATOM   1436  H2  HOH B 471     -12.555  -8.349   3.663  1.00  0.00           H  
ATOM   1437  O   HOH B 472      -9.623 -10.352  -8.123  1.00  0.00           O  
ATOM   1438  H1  HOH B 472      -8.733 -10.080  -7.897  1.00  0.00           H  
ATOM   1439  H2  HOH B 472     -10.030  -9.566  -8.485  1.00  0.00           H  
ATOM   1440  O   HOH B 473       8.497  -2.814   8.134  1.00  0.00           O  
ATOM   1441  H1  HOH B 473       7.914  -2.064   8.013  1.00  0.00           H  
ATOM   1442  H2  HOH B 473       7.956  -3.469   8.575  1.00  0.00           H  
ATOM   1443  O   HOH B 474       5.153  11.770 -12.932  1.00  0.00           O  
ATOM   1444  H1  HOH B 474       4.984  12.711 -12.896  1.00  0.00           H  
ATOM   1445  H2  HOH B 474       5.346  11.595 -13.853  1.00  0.00           H  
ATOM   1446  O   HOH B 475      10.603   2.071  -0.110  1.00  0.00           O  
ATOM   1447  H1  HOH B 475       9.790   2.571  -0.187  1.00  0.00           H  
ATOM   1448  H2  HOH B 475      11.213   2.671   0.320  1.00  0.00           H  
ATOM   1449  O   HOH B 476       8.645   1.922  -9.333  1.00  0.00           O  
ATOM   1450  H1  HOH B 476       7.872   2.472  -9.465  1.00  0.00           H  
ATOM   1451  H2  HOH B 476       8.495   1.160  -9.892  1.00  0.00           H  
ATOM   1452  O   HOH B 477       6.340 -13.034   3.576  1.00  0.00           O  
ATOM   1453  H1  HOH B 477       6.435 -13.275   2.655  1.00  0.00           H  
ATOM   1454  H2  HOH B 477       5.452 -12.683   3.643  1.00  0.00           H  
ATOM   1455  O   HOH B 478       5.969   9.828  -0.012  1.00  0.00           O  
ATOM   1456  H1  HOH B 478       6.223  10.445  -0.698  1.00  0.00           H  
ATOM   1457  H2  HOH B 478       6.708   9.827   0.596  1.00  0.00           H  
ATOM   1458  O   HOH B 479       2.692 -10.886  -6.621  1.00  0.00           O  
ATOM   1459  H1  HOH B 479       3.293 -11.185  -7.303  1.00  0.00           H  
ATOM   1460  H2  HOH B 479       3.263 -10.572  -5.919  1.00  0.00           H  
ATOM   1461  O   HOH B 480       4.455 -10.066  -4.655  1.00  0.00           O  
ATOM   1462  H1  HOH B 480       4.524  -9.124  -4.498  1.00  0.00           H  
ATOM   1463  H2  HOH B 480       4.222 -10.435  -3.803  1.00  0.00           H  
ATOM   1464  O   HOH B 481       6.763  10.405 -11.126  1.00  0.00           O  
ATOM   1465  H1  HOH B 481       6.159  10.940 -11.641  1.00  0.00           H  
ATOM   1466  H2  HOH B 481       6.492  10.542 -10.218  1.00  0.00           H  
ATOM   1467  O   HOH B 482       8.148 -13.493   5.609  1.00  0.00           O  
ATOM   1468  H1  HOH B 482       8.664 -14.213   5.248  1.00  0.00           H  
ATOM   1469  H2  HOH B 482       7.502 -13.297   4.931  1.00  0.00           H  
ATOM   1470  O   HOH B 483       7.570 -11.307  -8.748  1.00  0.00           O  
ATOM   1471  H1  HOH B 483       7.455 -10.732  -7.991  1.00  0.00           H  
ATOM   1472  H2  HOH B 483       8.012 -10.762  -9.398  1.00  0.00           H  
ATOM   1473  O   HOH B 484       8.436  -3.277   2.636  1.00  0.00           O  
ATOM   1474  H1  HOH B 484       8.384  -3.268   1.680  1.00  0.00           H  
ATOM   1475  H2  HOH B 484       9.327  -3.573   2.825  1.00  0.00           H  
ATOM   1476  O   HOH B 485       2.881   4.952  -0.212  1.00  0.00           O  
ATOM   1477  H1  HOH B 485       3.018   4.443  -1.011  1.00  0.00           H  
ATOM   1478  H2  HOH B 485       3.725   5.372  -0.047  1.00  0.00           H  
ATOM   1479  O   HOH B 486     -12.123  12.171   0.496  1.00  0.00           O  
ATOM   1480  H1  HOH B 486     -12.863  11.681   0.855  1.00  0.00           H  
ATOM   1481  H2  HOH B 486     -12.232  12.108  -0.453  1.00  0.00           H  
ATOM   1482  O   HOH B 487     -12.374   5.256   6.554  1.00  0.00           O  
ATOM   1483  H1  HOH B 487     -13.249   5.518   6.841  1.00  0.00           H  
ATOM   1484  H2  HOH B 487     -12.310   4.331   6.793  1.00  0.00           H  
ATOM   1485  O   HOH B 488       4.032   6.225  -6.604  1.00  0.00           O  
ATOM   1486  H1  HOH B 488       3.096   6.140  -6.786  1.00  0.00           H  
ATOM   1487  H2  HOH B 488       4.458   6.018  -7.435  1.00  0.00           H  
ATOM   1488  O   HOH B 489       6.343  10.208  -8.205  1.00  0.00           O  
ATOM   1489  H1  HOH B 489       5.972   9.400  -7.851  1.00  0.00           H  
ATOM   1490  H2  HOH B 489       7.270  10.171  -7.970  1.00  0.00           H  
ATOM   1491  O   HOH B 490       9.320   7.902  -0.442  1.00  0.00           O  
ATOM   1492  H1  HOH B 490       8.881   7.956  -1.290  1.00  0.00           H  
ATOM   1493  H2  HOH B 490      10.164   7.491  -0.634  1.00  0.00           H  
ATOM   1494  O   HOH B 491       8.952   9.753  -7.221  1.00  0.00           O  
ATOM   1495  H1  HOH B 491       8.831   8.815  -7.076  1.00  0.00           H  
ATOM   1496  H2  HOH B 491       9.872   9.840  -7.470  1.00  0.00           H  
ATOM   1497  O   HOH B 492     -10.762   9.868   8.080  1.00  0.00           O  
ATOM   1498  H1  HOH B 492     -10.672  10.260   7.211  1.00  0.00           H  
ATOM   1499  H2  HOH B 492     -10.793  10.615   8.677  1.00  0.00           H  
ATOM   1500  O   HOH B 493      11.729  -9.969  -1.230  1.00  0.00           O  
ATOM   1501  H1  HOH B 493      11.265 -10.431  -1.928  1.00  0.00           H  
ATOM   1502  H2  HOH B 493      12.635 -10.267  -1.307  1.00  0.00           H  
ATOM   1503  O   HOH B 494      10.152   8.292 -10.249  1.00  0.00           O  
ATOM   1504  H1  HOH B 494      10.643   9.068  -9.977  1.00  0.00           H  
ATOM   1505  H2  HOH B 494      10.689   7.895 -10.934  1.00  0.00           H  
ATOM   1506  O   HOH B 495      11.233   2.685  -9.383  1.00  0.00           O  
ATOM   1507  H1  HOH B 495      11.416   2.445 -10.291  1.00  0.00           H  
ATOM   1508  H2  HOH B 495      10.294   2.537  -9.279  1.00  0.00           H  
ATOM   1509  O   HOH B 496      11.495   7.865   9.825  1.00  0.00           O  
ATOM   1510  H1  HOH B 496      12.413   7.880   9.556  1.00  0.00           H  
ATOM   1511  H2  HOH B 496      11.071   7.280   9.196  1.00  0.00           H  
ATOM   1512  O   HOH B 497       7.813   4.339  -4.583  1.00  0.00           O  
ATOM   1513  H1  HOH B 497       6.926   4.619  -4.360  1.00  0.00           H  
ATOM   1514  H2  HOH B 497       7.695   3.710  -5.295  1.00  0.00           H  
ATOM   1515  O   HOH B 498       7.858   7.839  -2.804  1.00  0.00           O  
ATOM   1516  H1  HOH B 498       6.920   7.787  -2.618  1.00  0.00           H  
ATOM   1517  H2  HOH B 498       7.952   7.446  -3.672  1.00  0.00           H  
ATOM   1518  O   HOH B 499       9.286   6.026   3.864  1.00  0.00           O  
ATOM   1519  H1  HOH B 499       8.624   6.694   3.680  1.00  0.00           H  
ATOM   1520  H2  HOH B 499       9.966   6.491   4.351  1.00  0.00           H  
ATOM   1521  O   HOH B 500       5.877   8.197  -6.070  1.00  0.00           O  
ATOM   1522  H1  HOH B 500       5.226   7.511  -6.216  1.00  0.00           H  
ATOM   1523  H2  HOH B 500       6.680   7.724  -5.853  1.00  0.00           H  
ATOM   1524  O   HOH B 501      10.013   4.560  -2.890  1.00  0.00           O  
ATOM   1525  H1  HOH B 501      10.541   3.855  -3.265  1.00  0.00           H  
ATOM   1526  H2  HOH B 501       9.228   4.590  -3.438  1.00  0.00           H  
ATOM   1527  O   HOH B 502       3.469   9.314   4.088  1.00  0.00           O  
ATOM   1528  H1  HOH B 502       3.434   8.550   3.511  1.00  0.00           H  
ATOM   1529  H2  HOH B 502       3.159  10.039   3.545  1.00  0.00           H  
ATOM   1530  O   HOH B 503       4.551  -2.318   4.491  1.00  0.00           O  
ATOM   1531  H1  HOH B 503       4.393  -2.167   5.423  1.00  0.00           H  
ATOM   1532  H2  HOH B 503       5.410  -1.928   4.327  1.00  0.00           H  
ATOM   1533  O   HOH B 504      -1.771  -9.200   1.680  1.00  0.00           O  
ATOM   1534  H1  HOH B 504      -2.553  -8.992   2.191  1.00  0.00           H  
ATOM   1535  H2  HOH B 504      -1.076  -8.678   2.081  1.00  0.00           H  
ATOM   1536  O   HOH B 505     -12.369   2.634   7.215  1.00  0.00           O  
ATOM   1537  H1  HOH B 505     -12.520   2.089   7.987  1.00  0.00           H  
ATOM   1538  H2  HOH B 505     -13.010   2.326   6.575  1.00  0.00           H  
ATOM   1539  O   HOH B 506      -6.670  10.288   3.553  1.00  0.00           O  
ATOM   1540  H1  HOH B 506      -6.190  11.094   3.360  1.00  0.00           H  
ATOM   1541  H2  HOH B 506      -6.050   9.586   3.355  1.00  0.00           H  
ATOM   1542  O   HOH B 507      -8.791   7.300   6.513  1.00  0.00           O  
ATOM   1543  H1  HOH B 507      -8.746   8.251   6.415  1.00  0.00           H  
ATOM   1544  H2  HOH B 507      -8.791   7.155   7.459  1.00  0.00           H  
ATOM   1545  O   HOH B 508      11.302  12.351  -1.646  1.00  0.00           O  
ATOM   1546  H1  HOH B 508      11.572  11.946  -2.470  1.00  0.00           H  
ATOM   1547  H2  HOH B 508      11.149  13.270  -1.868  1.00  0.00           H  
ATOM   1548  O   HOH B 509       2.057  10.030 -10.579  1.00  0.00           O  
ATOM   1549  H1  HOH B 509       2.350   9.970 -11.488  1.00  0.00           H  
ATOM   1550  H2  HOH B 509       1.881   9.124 -10.324  1.00  0.00           H  
ATOM   1551  O   HOH B 510      11.478  11.869 -11.897  1.00  0.00           O  
ATOM   1552  H1  HOH B 510      10.667  11.503 -12.250  1.00  0.00           H  
ATOM   1553  H2  HOH B 510      12.083  11.871 -12.639  1.00  0.00           H  
ATOM   1554  O   HOH B 511       2.430  -9.126   2.169  1.00  0.00           O  
ATOM   1555  H1  HOH B 511       2.824  -9.035   3.037  1.00  0.00           H  
ATOM   1556  H2  HOH B 511       1.672  -8.543   2.187  1.00  0.00           H  
ATOM   1557  O   HOH B 512     -13.281  12.323  -9.598  1.00  0.00           O  
ATOM   1558  H1  HOH B 512     -13.781  12.177 -10.401  1.00  0.00           H  
ATOM   1559  H2  HOH B 512     -12.555  12.887  -9.866  1.00  0.00           H  
ATOM   1560  O   HOH B 513       8.245   6.894  -5.436  1.00  0.00           O  
ATOM   1561  H1  HOH B 513       8.180   5.974  -5.180  1.00  0.00           H  
ATOM   1562  H2  HOH B 513       8.881   6.899  -6.152  1.00  0.00           H  
ATOM   1563  O   HOH B 514       6.553  11.884  -1.752  1.00  0.00           O  
ATOM   1564  H1  HOH B 514       7.346  11.940  -2.284  1.00  0.00           H  
ATOM   1565  H2  HOH B 514       6.643  12.590  -1.112  1.00  0.00           H  
ATOM   1566  O   HOH B 515       5.141   7.449  -2.473  1.00  0.00           O  
ATOM   1567  H1  HOH B 515       5.040   6.751  -3.120  1.00  0.00           H  
ATOM   1568  H2  HOH B 515       4.358   7.989  -2.577  1.00  0.00           H  
ATOM   1569  O   HOH B 516     -13.077  11.316   5.726  1.00  0.00           O  
ATOM   1570  H1  HOH B 516     -12.128  11.395   5.818  1.00  0.00           H  
ATOM   1571  H2  HOH B 516     -13.414  12.179   5.968  1.00  0.00           H  
ATOM   1572  O   HOH B 517     -12.974 -13.317  -6.978  1.00  0.00           O  
ATOM   1573  H1  HOH B 517     -13.122 -13.491  -7.907  1.00  0.00           H  
ATOM   1574  H2  HOH B 517     -12.032 -13.436  -6.859  1.00  0.00           H  
ATOM   1575  O   HOH B 518       4.096 -12.020 -11.620  1.00  0.00           O  
ATOM   1576  H1  HOH B 518       4.362 -11.871 -10.713  1.00  0.00           H  
ATOM   1577  H2  HOH B 518       3.479 -12.750 -11.572  1.00  0.00           H  
ATOM   1578  O   HOH B 519       7.524   7.817 -10.594  1.00  0.00           O  
ATOM   1579  H1  HOH B 519       8.440   8.011 -10.395  1.00  0.00           H  
ATOM   1580  H2  HOH B 519       7.130   8.673 -10.767  1.00  0.00           H  
ATOM   1581  O   HOH B 520      11.013   4.526   1.727  1.00  0.00           O  
ATOM   1582  H1  HOH B 520      10.539   3.977   2.351  1.00  0.00           H  
ATOM   1583  H2  HOH B 520      10.867   5.421   2.034  1.00  0.00           H  
ATOM   1584  O   HOH B 521      12.330   9.972  -3.289  1.00  0.00           O  
ATOM   1585  H1  HOH B 521      11.466   9.651  -3.032  1.00  0.00           H  
ATOM   1586  H2  HOH B 521      12.151  10.747  -3.820  1.00  0.00           H  
ATOM   1587  O   HOH B 522     -12.508   9.393  -5.738  1.00  0.00           O  
ATOM   1588  H1  HOH B 522     -13.278   9.538  -6.287  1.00  0.00           H  
ATOM   1589  H2  HOH B 522     -12.839   9.438  -4.841  1.00  0.00           H  
ATOM   1590  O   HOH B 523       4.307   7.313 -10.096  1.00  0.00           O  
ATOM   1591  H1  HOH B 523       3.632   6.635 -10.094  1.00  0.00           H  
ATOM   1592  H2  HOH B 523       4.399   7.557 -11.017  1.00  0.00           H  
ATOM   1593  O   HOH B 524       5.679   8.916   5.634  1.00  0.00           O  
ATOM   1594  H1  HOH B 524       5.239   8.604   6.424  1.00  0.00           H  
ATOM   1595  H2  HOH B 524       4.967   9.150   5.038  1.00  0.00           H  
ATOM   1596  O   HOH B 525       9.321   9.485  10.816  1.00  0.00           O  
ATOM   1597  H1  HOH B 525      10.052   8.925  10.557  1.00  0.00           H  
ATOM   1598  H2  HOH B 525       9.231  10.110  10.097  1.00  0.00           H  
ATOM   1599  O   HOH B 526     -10.766  12.263   9.582  1.00  0.00           O  
ATOM   1600  H1  HOH B 526     -10.225  12.025  10.335  1.00  0.00           H  
ATOM   1601  H2  HOH B 526     -10.415  13.104   9.290  1.00  0.00           H  
ATOM   1602  O   HOH B 527       7.111   7.196  10.467  1.00  0.00           O  
ATOM   1603  H1  HOH B 527       7.929   7.054  10.943  1.00  0.00           H  
ATOM   1604  H2  HOH B 527       7.366   7.186   9.544  1.00  0.00           H  
ATOM   1605  O   HOH B 528      -9.936 -10.777 -11.846  1.00  0.00           O  
ATOM   1606  H1  HOH B 528     -10.613 -10.172 -12.149  1.00  0.00           H  
ATOM   1607  H2  HOH B 528     -10.374 -11.317 -11.189  1.00  0.00           H  
ATOM   1608  O   HOH B 529       6.102   9.565  11.482  1.00  0.00           O  
ATOM   1609  H1  HOH B 529       6.447   8.767  11.082  1.00  0.00           H  
ATOM   1610  H2  HOH B 529       6.069   9.368  12.419  1.00  0.00           H  
ATOM   1611  O   HOH B 530       7.286  -9.744   6.737  1.00  0.00           O  
ATOM   1612  H1  HOH B 530       7.200  -9.632   5.790  1.00  0.00           H  
ATOM   1613  H2  HOH B 530       8.228  -9.692   6.901  1.00  0.00           H  
ATOM   1614  O   HOH B 531       9.727  11.317   8.525  1.00  0.00           O  
ATOM   1615  H1  HOH B 531       9.204  10.861   7.865  1.00  0.00           H  
ATOM   1616  H2  HOH B 531      10.522  11.580   8.061  1.00  0.00           H  
ATOM   1617  O   HOH B 532       7.717   9.762   7.297  1.00  0.00           O  
ATOM   1618  H1  HOH B 532       7.119   9.646   6.559  1.00  0.00           H  
ATOM   1619  H2  HOH B 532       7.217  10.273   7.934  1.00  0.00           H  
ATOM   1620  O   HOH B 533      10.159  -3.937   6.291  1.00  0.00           O  
ATOM   1621  H1  HOH B 533      10.979  -3.761   6.752  1.00  0.00           H  
ATOM   1622  H2  HOH B 533       9.487  -3.512   6.824  1.00  0.00           H  
ATOM   1623  O   HOH B 534     -10.777   7.393 -13.486  1.00  0.00           O  
ATOM   1624  H1  HOH B 534     -11.358   8.139 -13.632  1.00  0.00           H  
ATOM   1625  H2  HOH B 534     -10.886   6.848 -14.266  1.00  0.00           H  
ATOM   1626  O   HOH B 535      10.633 -11.644   9.407  1.00  0.00           O  
ATOM   1627  H1  HOH B 535       9.773 -12.020   9.216  1.00  0.00           H  
ATOM   1628  H2  HOH B 535      11.231 -12.391   9.388  1.00  0.00           H  
ATOM   1629  O   HOH B 536       9.969   7.063  -7.564  1.00  0.00           O  
ATOM   1630  H1  HOH B 536      10.889   6.819  -7.468  1.00  0.00           H  
ATOM   1631  H2  HOH B 536       9.870   7.263  -8.494  1.00  0.00           H  
ATOM   1632  O   HOH B 537       7.534   8.193   3.593  1.00  0.00           O  
ATOM   1633  H1  HOH B 537       6.935   8.471   4.285  1.00  0.00           H  
ATOM   1634  H2  HOH B 537       7.965   9.000   3.310  1.00  0.00           H  
ATOM   1635  O   HOH B 538      -8.531   6.719   9.301  1.00  0.00           O  
ATOM   1636  H1  HOH B 538      -8.112   7.271   9.962  1.00  0.00           H  
ATOM   1637  H2  HOH B 538      -9.247   6.288   9.768  1.00  0.00           H  
ATOM   1638  O   HOH B 539       8.930 -12.517 -13.673  1.00  0.00           O  
ATOM   1639  H1  HOH B 539       8.978 -13.397 -13.298  1.00  0.00           H  
ATOM   1640  H2  HOH B 539       9.763 -12.109 -13.435  1.00  0.00           H  
ATOM   1641  O   HOH B 540     -11.928 -10.640   6.062  1.00  0.00           O  
ATOM   1642  H1  HOH B 540     -11.920 -10.251   5.188  1.00  0.00           H  
ATOM   1643  H2  HOH B 540     -12.661 -11.256   6.044  1.00  0.00           H  
ATOM   1644  O   HOH B 541       6.411  11.187   9.302  1.00  0.00           O  
ATOM   1645  H1  HOH B 541       7.075  11.826   9.560  1.00  0.00           H  
ATOM   1646  H2  HOH B 541       6.317  10.617  10.066  1.00  0.00           H  
ATOM   1647  O   HOH B 542     -12.790  -7.375 -12.485  1.00  0.00           O  
ATOM   1648  H1  HOH B 542     -12.887  -6.972 -13.348  1.00  0.00           H  
ATOM   1649  H2  HOH B 542     -11.863  -7.265 -12.271  1.00  0.00           H  
ATOM   1650  O   HOH B 543      -9.297  11.968  11.875  1.00  0.00           O  
ATOM   1651  H1  HOH B 543      -9.376  12.569  12.616  1.00  0.00           H  
ATOM   1652  H2  HOH B 543      -8.727  11.268  12.193  1.00  0.00           H  
TER    1653      HOH B 543
CONECT    1    2
CONECT    2    5    1    3    4
CONECT    3    2
CONECT    4    2
CONECT    5    2    6    7
CONECT    6    5
CONECT    7    5
CONECT   15   17
CONECT   17   15   19   18
CONECT   18   17
CONECT   19   20   21   22   17
CONECT   20   19
CONECT   21   19
CONECT   22   19
END