REMARK ID 701864 DOMAINID 692226 MODEL 1 Aedes albopictus 716-748 2JEE
MODEL     1
ATOM      1  N   LYS A   1      -6.498  -5.493  -4.878  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.479  -5.264  -3.821  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.728  -6.503  -2.957  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.416  -6.512  -1.757  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.799  -4.778  -4.429  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.889  -4.461  -3.412  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.138  -3.909  -4.092  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.235  -3.612  -3.079  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.460  -3.072  -3.732  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -6.771  -4.962  -5.693  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -5.583  -5.186  -4.579  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -6.465  -6.471  -5.117  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.095  -4.481  -3.166  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -8.615  -3.872  -5.007  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -9.189  -5.527  -5.115  1.00  0.00           H  
ATOM     16 1HG  LYS A   1     -10.156  -5.370  -2.868  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -9.518  -3.729  -2.696  1.00  0.00           H  
ATOM     18 1HD  LYS A   1     -10.889  -2.992  -4.627  1.00  0.00           H  
ATOM     19 2HD  LYS A   1     -11.511  -4.640  -4.811  1.00  0.00           H  
ATOM     20 1HE  LYS A   1     -12.490  -4.531  -2.552  1.00  0.00           H  
ATOM     21 2HE  LYS A   1     -11.867  -2.882  -2.359  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1     -14.163  -2.888  -3.031  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -13.234  -2.214  -4.215  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1     -13.814  -3.748  -4.394  1.00  0.00           H  
ATOM     25  N   GLU A   2      -8.292  -7.552  -3.558  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -8.663  -8.748  -2.800  1.00  0.00           C  
ATOM     27  C   GLU A   2      -7.504  -9.480  -2.118  1.00  0.00           C  
ATOM     28  O   GLU A   2      -7.645  -9.950  -0.989  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -9.393  -9.724  -3.720  1.00  0.00           C  
ATOM     30  CG  GLU A   2     -10.780  -9.253  -4.155  1.00  0.00           C  
ATOM     31  CD  GLU A   2     -11.461 -10.203  -5.115  1.00  0.00           C  
ATOM     32  OE1 GLU A   2     -10.831 -11.139  -5.547  1.00  0.00           O  
ATOM     33  OE2 GLU A   2     -12.613  -9.988  -5.413  1.00  0.00           O  
ATOM     34  H   GLU A   2      -8.524  -7.523  -4.541  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -9.362  -8.436  -2.024  1.00  0.00           H  
ATOM     36 1HB  GLU A   2      -8.797  -9.894  -4.616  1.00  0.00           H  
ATOM     37 2HB  GLU A   2      -9.505 -10.685  -3.215  1.00  0.00           H  
ATOM     38 1HG  GLU A   2     -11.404  -9.138  -3.269  1.00  0.00           H  
ATOM     39 2HG  GLU A   2     -10.684  -8.274  -4.625  1.00  0.00           H  
ATOM     40  N   LEU A   3      -6.342  -9.554  -2.760  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -5.274 -10.296  -2.111  1.00  0.00           C  
ATOM     42  C   LEU A   3      -4.833  -9.679  -0.762  1.00  0.00           C  
ATOM     43  O   LEU A   3      -4.902 -10.376   0.251  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -4.069 -10.442  -3.055  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -4.225 -11.360  -4.254  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -2.992 -11.189  -5.171  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -4.342 -12.773  -3.776  1.00  0.00           C  
ATOM     48  H   LEU A   3      -6.228  -9.159  -3.678  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -5.648 -11.298  -1.905  1.00  0.00           H  
ATOM     50 1HB  LEU A   3      -3.794  -9.491  -3.461  1.00  0.00           H  
ATOM     51 2HB  LEU A   3      -3.246 -10.828  -2.470  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -5.118 -11.089  -4.819  1.00  0.00           H  
ATOM     53 1HD1 LEU A   3      -3.077 -11.840  -6.041  1.00  0.00           H  
ATOM     54 2HD1 LEU A   3      -2.921 -10.155  -5.506  1.00  0.00           H  
ATOM     55 3HD1 LEU A   3      -2.088 -11.441  -4.628  1.00  0.00           H  
ATOM     56 1HD2 LEU A   3      -4.445 -13.443  -4.629  1.00  0.00           H  
ATOM     57 2HD2 LEU A   3      -3.455 -13.015  -3.231  1.00  0.00           H  
ATOM     58 3HD2 LEU A   3      -5.212 -12.872  -3.125  1.00  0.00           H  
ATOM     59  N   PRO A   4      -4.456  -8.374  -0.638  1.00  0.00           N  
ATOM     60  CA  PRO A   4      -4.106  -7.808   0.648  1.00  0.00           C  
ATOM     61  C   PRO A   4      -5.313  -7.732   1.583  1.00  0.00           C  
ATOM     62  O   PRO A   4      -5.157  -7.867   2.794  1.00  0.00           O  
ATOM     63  CB  PRO A   4      -3.571  -6.421   0.277  1.00  0.00           C  
ATOM     64  CG  PRO A   4      -4.194  -6.110  -1.052  1.00  0.00           C  
ATOM     65  CD  PRO A   4      -4.303  -7.446  -1.757  1.00  0.00           C  
ATOM     66  HA  PRO A   4      -3.304  -8.414   1.100  1.00  0.00           H  
ATOM     67 1HB  PRO A   4      -3.850  -5.697   1.057  1.00  0.00           H  
ATOM     68 2HB  PRO A   4      -2.476  -6.451   0.256  1.00  0.00           H  
ATOM     69 1HG  PRO A   4      -5.176  -5.645  -0.886  1.00  0.00           H  
ATOM     70 2HG  PRO A   4      -3.597  -5.377  -1.600  1.00  0.00           H  
ATOM     71 1HD  PRO A   4      -5.138  -7.419  -2.406  1.00  0.00           H  
ATOM     72 2HD  PRO A   4      -3.398  -7.649  -2.265  1.00  0.00           H  
ATOM     73  N   THR A   5      -6.537  -7.687   1.036  1.00  0.00           N  
ATOM     74  CA  THR A   5      -7.730  -7.662   1.881  1.00  0.00           C  
ATOM     75  C   THR A   5      -7.807  -8.949   2.678  1.00  0.00           C  
ATOM     76  O   THR A   5      -8.113  -8.957   3.872  1.00  0.00           O  
ATOM     77  CB  THR A   5      -9.021  -7.483   1.063  1.00  0.00           C  
ATOM     78  OG1 THR A   5      -8.999  -6.218   0.381  1.00  0.00           O  
ATOM     79  CG2 THR A   5     -10.227  -7.555   1.963  1.00  0.00           C  
ATOM     80  H   THR A   5      -6.675  -7.583   0.030  1.00  0.00           H  
ATOM     81  HA  THR A   5      -7.646  -6.830   2.579  1.00  0.00           H  
ATOM     82  HB  THR A   5      -9.087  -8.273   0.330  1.00  0.00           H  
ATOM     83  HG1 THR A   5      -8.272  -6.220  -0.273  1.00  0.00           H  
ATOM     84 1HG2 THR A   5     -11.130  -7.439   1.367  1.00  0.00           H  
ATOM     85 2HG2 THR A   5     -10.242  -8.524   2.464  1.00  0.00           H  
ATOM     86 3HG2 THR A   5     -10.175  -6.762   2.706  1.00  0.00           H  
ATOM     87  N   ALA A   6      -7.515 -10.042   1.990  1.00  0.00           N  
ATOM     88  CA  ALA A   6      -7.532 -11.383   2.530  1.00  0.00           C  
ATOM     89  C   ALA A   6      -6.265 -11.725   3.327  1.00  0.00           C  
ATOM     90  O   ALA A   6      -6.146 -12.842   3.834  1.00  0.00           O  
ATOM     91  CB  ALA A   6      -7.687 -12.367   1.386  1.00  0.00           C  
ATOM     92  H   ALA A   6      -7.294  -9.937   0.997  1.00  0.00           H  
ATOM     93  HA  ALA A   6      -8.384 -11.467   3.202  1.00  0.00           H  
ATOM     94 1HB  ALA A   6      -7.732 -13.380   1.776  1.00  0.00           H  
ATOM     95 2HB  ALA A   6      -8.601 -12.142   0.837  1.00  0.00           H  
ATOM     96 3HB  ALA A   6      -6.831 -12.268   0.714  1.00  0.00           H  
ATOM     97  N   GLY A   7      -5.294 -10.803   3.406  1.00  0.00           N  
ATOM     98  CA  GLY A   7      -4.040 -11.077   4.097  1.00  0.00           C  
ATOM     99  C   GLY A   7      -3.106 -11.962   3.272  1.00  0.00           C  
ATOM    100  O   GLY A   7      -2.281 -12.693   3.826  1.00  0.00           O  
ATOM    101  H   GLY A   7      -5.420  -9.873   3.013  1.00  0.00           H  
ATOM    102 1HA  GLY A   7      -3.544 -10.128   4.311  1.00  0.00           H  
ATOM    103 2HA  GLY A   7      -4.250 -11.553   5.054  1.00  0.00           H  
ATOM    104  N   VAL A   8      -3.258 -11.919   1.950  1.00  0.00           N  
ATOM    105  CA  VAL A   8      -2.472 -12.745   1.057  1.00  0.00           C  
ATOM    106  C   VAL A   8      -1.405 -11.932   0.285  1.00  0.00           C  
ATOM    107  O   VAL A   8      -1.759 -11.038  -0.474  1.00  0.00           O  
ATOM    108  CB  VAL A   8      -3.427 -13.421   0.072  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      -2.678 -14.242  -0.866  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      -4.410 -14.250   0.837  1.00  0.00           C  
ATOM    111  H   VAL A   8      -3.948 -11.290   1.543  1.00  0.00           H  
ATOM    112  HA  VAL A   8      -2.036 -13.529   1.657  1.00  0.00           H  
ATOM    113  HB  VAL A   8      -3.955 -12.665  -0.496  1.00  0.00           H  
ATOM    114 1HG1 VAL A   8      -3.365 -14.714  -1.562  1.00  0.00           H  
ATOM    115 2HG1 VAL A   8      -2.000 -13.612  -1.396  1.00  0.00           H  
ATOM    116 3HG1 VAL A   8      -2.130 -15.009  -0.323  1.00  0.00           H  
ATOM    117 1HG2 VAL A   8      -5.103 -14.727   0.148  1.00  0.00           H  
ATOM    118 2HG2 VAL A   8      -3.879 -15.010   1.406  1.00  0.00           H  
ATOM    119 3HG2 VAL A   8      -4.961 -13.616   1.518  1.00  0.00           H  
ATOM    120  N   PRO A   9      -0.097 -12.259   0.424  1.00  0.00           N  
ATOM    121  CA  PRO A   9       1.058 -11.596  -0.184  1.00  0.00           C  
ATOM    122  C   PRO A   9       1.406 -12.053  -1.608  1.00  0.00           C  
ATOM    123  O   PRO A   9       2.527 -11.834  -2.070  1.00  0.00           O  
ATOM    124  CB  PRO A   9       2.175 -11.974   0.782  1.00  0.00           C  
ATOM    125  CG  PRO A   9       1.818 -13.372   1.217  1.00  0.00           C  
ATOM    126  CD  PRO A   9       0.295 -13.374   1.321  1.00  0.00           C  
ATOM    127  HA  PRO A   9       0.889 -10.512  -0.170  1.00  0.00           H  
ATOM    128 1HB  PRO A   9       3.147 -11.913   0.270  1.00  0.00           H  
ATOM    129 2HB  PRO A   9       2.208 -11.256   1.618  1.00  0.00           H  
ATOM    130 1HG  PRO A   9       2.188 -14.099   0.476  1.00  0.00           H  
ATOM    131 2HG  PRO A   9       2.309 -13.614   2.172  1.00  0.00           H  
ATOM    132 1HD  PRO A   9      -0.091 -14.336   0.954  1.00  0.00           H  
ATOM    133 2HD  PRO A   9       0.005 -13.162   2.367  1.00  0.00           H  
ATOM    134  N   LYS A  10       0.480 -12.723  -2.281  1.00  0.00           N  
ATOM    135  CA  LYS A  10       0.722 -13.231  -3.630  1.00  0.00           C  
ATOM    136  C   LYS A  10       0.993 -12.099  -4.593  1.00  0.00           C  
ATOM    137  O   LYS A  10       0.679 -10.947  -4.310  1.00  0.00           O  
ATOM    138  CB  LYS A  10      -0.431 -14.089  -4.141  1.00  0.00           C  
ATOM    139  CG  LYS A  10      -0.587 -15.420  -3.447  1.00  0.00           C  
ATOM    140  CD  LYS A  10      -1.778 -16.187  -4.009  1.00  0.00           C  
ATOM    141  CE  LYS A  10      -1.963 -17.526  -3.305  1.00  0.00           C  
ATOM    142  NZ  LYS A  10      -3.124 -18.287  -3.853  1.00  0.00           N  
ATOM    143  H   LYS A  10      -0.424 -12.869  -1.864  1.00  0.00           H  
ATOM    144  HA  LYS A  10       1.614 -13.856  -3.603  1.00  0.00           H  
ATOM    145 1HB  LYS A  10      -1.353 -13.554  -4.014  1.00  0.00           H  
ATOM    146 2HB  LYS A  10      -0.310 -14.273  -5.208  1.00  0.00           H  
ATOM    147 1HG  LYS A  10       0.310 -16.010  -3.631  1.00  0.00           H  
ATOM    148 2HG  LYS A  10      -0.678 -15.293  -2.385  1.00  0.00           H  
ATOM    149 1HD  LYS A  10      -2.684 -15.592  -3.889  1.00  0.00           H  
ATOM    150 2HD  LYS A  10      -1.623 -16.365  -5.073  1.00  0.00           H  
ATOM    151 1HE  LYS A  10      -1.060 -18.122  -3.430  1.00  0.00           H  
ATOM    152 2HE  LYS A  10      -2.127 -17.349  -2.242  1.00  0.00           H  
ATOM    153 1HZ  LYS A  10      -3.214 -19.166  -3.362  1.00  0.00           H  
ATOM    154 2HZ  LYS A  10      -3.970 -17.747  -3.732  1.00  0.00           H  
ATOM    155 3HZ  LYS A  10      -2.977 -18.466  -4.836  1.00  0.00           H  
ATOM    156  N   LYS A  11       1.608 -12.438  -5.712  1.00  0.00           N  
ATOM    157  CA  LYS A  11       1.999 -11.467  -6.721  1.00  0.00           C  
ATOM    158  C   LYS A  11       0.839 -10.526  -7.059  1.00  0.00           C  
ATOM    159  O   LYS A  11      -0.306 -10.946  -7.218  1.00  0.00           O  
ATOM    160  CB  LYS A  11       2.464 -12.230  -7.949  1.00  0.00           C  
ATOM    161  CG  LYS A  11       3.694 -13.096  -7.722  1.00  0.00           C  
ATOM    162  CD  LYS A  11       4.105 -13.769  -9.015  1.00  0.00           C  
ATOM    163  CE  LYS A  11       3.110 -14.846  -9.412  1.00  0.00           C  
ATOM    164  NZ  LYS A  11       3.459 -15.464 -10.714  1.00  0.00           N  
ATOM    165  H   LYS A  11       1.832 -13.409  -5.869  1.00  0.00           H  
ATOM    166  HA  LYS A  11       2.826 -10.867  -6.337  1.00  0.00           H  
ATOM    167 1HB  LYS A  11       1.677 -12.868  -8.314  1.00  0.00           H  
ATOM    168 2HB  LYS A  11       2.706 -11.520  -8.741  1.00  0.00           H  
ATOM    169 1HG  LYS A  11       4.511 -12.486  -7.348  1.00  0.00           H  
ATOM    170 2HG  LYS A  11       3.464 -13.858  -6.983  1.00  0.00           H  
ATOM    171 1HD  LYS A  11       4.130 -13.038  -9.803  1.00  0.00           H  
ATOM    172 2HD  LYS A  11       5.095 -14.203  -8.914  1.00  0.00           H  
ATOM    173 1HE  LYS A  11       3.099 -15.618  -8.645  1.00  0.00           H  
ATOM    174 2HE  LYS A  11       2.117 -14.407  -9.484  1.00  0.00           H  
ATOM    175 1HZ  LYS A  11       2.779 -16.171 -10.947  1.00  0.00           H  
ATOM    176 2HZ  LYS A  11       3.454 -14.741 -11.425  1.00  0.00           H  
ATOM    177 3HZ  LYS A  11       4.374 -15.878 -10.659  1.00  0.00           H  
ATOM    178  N   GLY A  12       1.140  -9.232  -7.079  1.00  0.00           N  
ATOM    179  CA  GLY A  12       0.161  -8.176  -7.324  1.00  0.00           C  
ATOM    180  C   GLY A  12      -0.468  -7.635  -6.034  1.00  0.00           C  
ATOM    181  O   GLY A  12      -1.096  -6.573  -6.038  1.00  0.00           O  
ATOM    182  H   GLY A  12       2.119  -8.965  -6.992  1.00  0.00           H  
ATOM    183 1HA  GLY A  12       0.653  -7.353  -7.839  1.00  0.00           H  
ATOM    184 2HA  GLY A  12      -0.618  -8.547  -7.987  1.00  0.00           H  
ATOM    185  N   ALA A  13      -0.290  -8.342  -4.921  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.839  -7.895  -3.649  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.084  -6.694  -3.138  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.138  -6.633  -3.282  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.752  -8.992  -2.594  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.214  -9.228  -4.949  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -1.871  -7.615  -3.819  1.00  0.00           H  
ATOM    192 1HB  ALA A  13      -1.182  -8.648  -1.653  1.00  0.00           H  
ATOM    193 2HB  ALA A  13      -1.278  -9.861  -2.930  1.00  0.00           H  
ATOM    194 3HB  ALA A  13       0.282  -9.259  -2.438  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.764  -5.789  -2.436  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.035  -4.693  -1.810  1.00  0.00           C  
ATOM    197  C   ALA A  14       0.983  -5.256  -0.831  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.111  -4.776  -0.757  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.979  -3.757  -1.087  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.766  -5.852  -2.351  1.00  0.00           H  
ATOM    201  HA  ALA A  14       0.497  -4.145  -2.588  1.00  0.00           H  
ATOM    202 1HB  ALA A  14      -0.407  -2.946  -0.637  1.00  0.00           H  
ATOM    203 2HB  ALA A  14      -1.698  -3.345  -1.794  1.00  0.00           H  
ATOM    204 3HB  ALA A  14      -1.505  -4.297  -0.307  1.00  0.00           H  
ATOM    205  N   ASP A  15       0.592  -6.311  -0.114  1.00  0.00           N  
ATOM    206  CA  ASP A  15       1.471  -6.956   0.849  1.00  0.00           C  
ATOM    207  C   ASP A  15       2.667  -7.582   0.158  1.00  0.00           C  
ATOM    208  O   ASP A  15       3.759  -7.672   0.717  1.00  0.00           O  
ATOM    209  CB  ASP A  15       0.691  -7.962   1.685  1.00  0.00           C  
ATOM    210  CG  ASP A  15      -0.216  -7.259   2.726  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      -0.015  -6.073   2.988  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      -1.087  -7.896   3.236  1.00  0.00           O  
ATOM    213  H   ASP A  15      -0.344  -6.666  -0.242  1.00  0.00           H  
ATOM    214  HA  ASP A  15       1.845  -6.196   1.520  1.00  0.00           H  
ATOM    215 1HB  ASP A  15       0.063  -8.573   1.033  1.00  0.00           H  
ATOM    216 2HB  ASP A  15       1.382  -8.630   2.202  1.00  0.00           H  
ATOM    217  N   GLY A  16       2.448  -8.031  -1.066  1.00  0.00           N  
ATOM    218  CA  GLY A  16       3.495  -8.604  -1.882  1.00  0.00           C  
ATOM    219  C   GLY A  16       4.513  -7.505  -2.135  1.00  0.00           C  
ATOM    220  O   GLY A  16       5.699  -7.656  -1.836  1.00  0.00           O  
ATOM    221  H   GLY A  16       1.530  -7.925  -1.468  1.00  0.00           H  
ATOM    222 1HA  GLY A  16       3.955  -9.450  -1.371  1.00  0.00           H  
ATOM    223 2HA  GLY A  16       3.075  -8.964  -2.824  1.00  0.00           H  
ATOM    224  N   ALA A  17       4.014  -6.369  -2.647  1.00  0.00           N  
ATOM    225  CA  ALA A  17       4.799  -5.181  -2.996  1.00  0.00           C  
ATOM    226  C   ALA A  17       5.557  -4.620  -1.795  1.00  0.00           C  
ATOM    227  O   ALA A  17       6.692  -4.166  -1.922  1.00  0.00           O  
ATOM    228  CB  ALA A  17       3.904  -4.110  -3.584  1.00  0.00           C  
ATOM    229  H   ALA A  17       3.009  -6.345  -2.829  1.00  0.00           H  
ATOM    230  HA  ALA A  17       5.525  -5.471  -3.753  1.00  0.00           H  
ATOM    231 1HB  ALA A  17       4.507  -3.252  -3.876  1.00  0.00           H  
ATOM    232 2HB  ALA A  17       3.391  -4.510  -4.463  1.00  0.00           H  
ATOM    233 3HB  ALA A  17       3.169  -3.803  -2.847  1.00  0.00           H  
ATOM    234  N   LYS A  18       5.016  -4.756  -0.591  1.00  0.00           N  
ATOM    235  CA  LYS A  18       5.741  -4.255   0.578  1.00  0.00           C  
ATOM    236  C   LYS A  18       7.137  -4.900   0.673  1.00  0.00           C  
ATOM    237  O   LYS A  18       8.037  -4.336   1.300  1.00  0.00           O  
ATOM    238  CB  LYS A  18       4.936  -4.496   1.860  1.00  0.00           C  
ATOM    239  CG  LYS A  18       3.692  -3.603   1.989  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.842  -3.950   3.211  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.563  -3.115   3.240  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.595  -3.616   4.258  1.00  0.00           N  
ATOM    243  H   LYS A  18       4.068  -5.127  -0.498  1.00  0.00           H  
ATOM    244  HA  LYS A  18       5.878  -3.181   0.460  1.00  0.00           H  
ATOM    245 1HB  LYS A  18       4.607  -5.535   1.889  1.00  0.00           H  
ATOM    246 2HB  LYS A  18       5.572  -4.329   2.727  1.00  0.00           H  
ATOM    247 1HG  LYS A  18       4.009  -2.566   2.069  1.00  0.00           H  
ATOM    248 2HG  LYS A  18       3.088  -3.697   1.110  1.00  0.00           H  
ATOM    249 1HD  LYS A  18       2.584  -5.003   3.220  1.00  0.00           H  
ATOM    250 2HD  LYS A  18       3.413  -3.736   4.111  1.00  0.00           H  
ATOM    251 1HE  LYS A  18       1.824  -2.087   3.479  1.00  0.00           H  
ATOM    252 2HE  LYS A  18       1.087  -3.142   2.256  1.00  0.00           H  
ATOM    253 1HZ  LYS A  18      -0.235  -3.051   4.254  1.00  0.00           H  
ATOM    254 2HZ  LYS A  18       0.342  -4.590   3.986  1.00  0.00           H  
ATOM    255 3HZ  LYS A  18       1.004  -3.608   5.174  1.00  0.00           H  
ATOM    256  N   LYS A  19       7.313  -6.088   0.073  1.00  0.00           N  
ATOM    257  CA  LYS A  19       8.597  -6.766   0.045  1.00  0.00           C  
ATOM    258  C   LYS A  19       9.166  -6.755  -1.393  1.00  0.00           C  
ATOM    259  O   LYS A  19      10.379  -6.678  -1.593  1.00  0.00           O  
ATOM    260  CB  LYS A  19       8.445  -8.204   0.539  1.00  0.00           C  
ATOM    261  CG  LYS A  19       7.891  -8.341   1.968  1.00  0.00           C  
ATOM    262  CD  LYS A  19       8.823  -7.735   3.012  1.00  0.00           C  
ATOM    263  CE  LYS A  19       8.289  -7.958   4.427  1.00  0.00           C  
ATOM    264  NZ  LYS A  19       9.175  -7.346   5.461  1.00  0.00           N  
ATOM    265  H   LYS A  19       6.536  -6.520  -0.421  1.00  0.00           H  
ATOM    266  HA  LYS A  19       9.296  -6.234   0.691  1.00  0.00           H  
ATOM    267 1HB  LYS A  19       7.765  -8.736  -0.131  1.00  0.00           H  
ATOM    268 2HB  LYS A  19       9.409  -8.707   0.496  1.00  0.00           H  
ATOM    269 1HG  LYS A  19       6.923  -7.838   2.024  1.00  0.00           H  
ATOM    270 2HG  LYS A  19       7.740  -9.395   2.196  1.00  0.00           H  
ATOM    271 1HD  LYS A  19       9.810  -8.191   2.928  1.00  0.00           H  
ATOM    272 2HD  LYS A  19       8.920  -6.662   2.835  1.00  0.00           H  
ATOM    273 1HE  LYS A  19       7.297  -7.514   4.504  1.00  0.00           H  
ATOM    274 2HE  LYS A  19       8.213  -9.029   4.616  1.00  0.00           H  
ATOM    275 1HZ  LYS A  19       8.788  -7.513   6.380  1.00  0.00           H  
ATOM    276 2HZ  LYS A  19      10.095  -7.759   5.404  1.00  0.00           H  
ATOM    277 3HZ  LYS A  19       9.241  -6.350   5.299  1.00  0.00           H  
ATOM    278  N   GLN A  20       8.273  -6.828  -2.390  1.00  0.00           N  
ATOM    279  CA  GLN A  20       8.633  -6.925  -3.808  1.00  0.00           C  
ATOM    280  C   GLN A  20       8.623  -5.603  -4.585  1.00  0.00           C  
ATOM    281  O   GLN A  20       8.882  -5.594  -5.792  1.00  0.00           O  
ATOM    282  CB  GLN A  20       7.707  -7.904  -4.534  1.00  0.00           C  
ATOM    283  CG  GLN A  20       7.746  -9.332  -4.014  1.00  0.00           C  
ATOM    284  CD  GLN A  20       9.125  -9.958  -4.116  1.00  0.00           C  
ATOM    285  OE1 GLN A  20       9.815  -9.810  -5.129  1.00  0.00           O  
ATOM    286  NE2 GLN A  20       9.533 -10.679  -3.073  1.00  0.00           N  
ATOM    287  H   GLN A  20       7.292  -6.879  -2.150  1.00  0.00           H  
ATOM    288  HA  GLN A  20       9.644  -7.324  -3.860  1.00  0.00           H  
ATOM    289 1HB  GLN A  20       6.678  -7.555  -4.454  1.00  0.00           H  
ATOM    290 2HB  GLN A  20       7.961  -7.920  -5.591  1.00  0.00           H  
ATOM    291 1HG  GLN A  20       7.452  -9.324  -2.964  1.00  0.00           H  
ATOM    292 2HG  GLN A  20       7.046  -9.935  -4.590  1.00  0.00           H  
ATOM    293 1HE2 GLN A  20      10.435 -11.115  -3.086  1.00  0.00           H  
ATOM    294 2HE2 GLN A  20       8.937 -10.792  -2.278  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.422  -4.476  -3.907  1.00  0.00           N  
ATOM    296  CA  ALA A  21       8.405  -3.173  -4.567  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.694  -2.939  -5.329  1.00  0.00           C  
ATOM    298  O   ALA A  21       9.695  -2.228  -6.330  1.00  0.00           O  
ATOM    299  CB  ALA A  21       8.217  -2.047  -3.568  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.186  -4.519  -2.923  1.00  0.00           H  
ATOM    301  HA  ALA A  21       7.577  -3.162  -5.277  1.00  0.00           H  
ATOM    302 1HB  ALA A  21       8.200  -1.098  -4.103  1.00  0.00           H  
ATOM    303 2HB  ALA A  21       7.284  -2.166  -3.038  1.00  0.00           H  
ATOM    304 3HB  ALA A  21       9.041  -2.051  -2.858  1.00  0.00           H  
ATOM    305  N   LYS A  22      10.811  -3.494  -4.863  1.00  0.00           N  
ATOM    306  CA  LYS A  22      12.068  -3.306  -5.570  1.00  0.00           C  
ATOM    307  C   LYS A  22      11.983  -3.893  -6.986  1.00  0.00           C  
ATOM    308  O   LYS A  22      12.572  -3.357  -7.930  1.00  0.00           O  
ATOM    309  CB  LYS A  22      13.212  -3.961  -4.800  1.00  0.00           C  
ATOM    310  CG  LYS A  22      13.580  -3.254  -3.497  1.00  0.00           C  
ATOM    311  CD  LYS A  22      14.708  -3.980  -2.768  1.00  0.00           C  
ATOM    312  CE  LYS A  22      15.066  -3.283  -1.461  1.00  0.00           C  
ATOM    313  NZ  LYS A  22      16.137  -4.006  -0.720  1.00  0.00           N  
ATOM    314  H   LYS A  22      10.774  -4.062  -4.026  1.00  0.00           H  
ATOM    315  HA  LYS A  22      12.265  -2.237  -5.653  1.00  0.00           H  
ATOM    316 1HB  LYS A  22      12.941  -4.991  -4.559  1.00  0.00           H  
ATOM    317 2HB  LYS A  22      14.101  -3.996  -5.429  1.00  0.00           H  
ATOM    318 1HG  LYS A  22      13.894  -2.233  -3.715  1.00  0.00           H  
ATOM    319 2HG  LYS A  22      12.704  -3.216  -2.849  1.00  0.00           H  
ATOM    320 1HD  LYS A  22      14.398  -5.004  -2.550  1.00  0.00           H  
ATOM    321 2HD  LYS A  22      15.592  -4.013  -3.405  1.00  0.00           H  
ATOM    322 1HE  LYS A  22      15.407  -2.272  -1.677  1.00  0.00           H  
ATOM    323 2HE  LYS A  22      14.177  -3.229  -0.831  1.00  0.00           H  
ATOM    324 1HZ  LYS A  22      16.344  -3.515   0.138  1.00  0.00           H  
ATOM    325 2HZ  LYS A  22      15.824  -4.943  -0.505  1.00  0.00           H  
ATOM    326 3HZ  LYS A  22      16.969  -4.052  -1.291  1.00  0.00           H  
ATOM    327  N   ALA A  23      11.267  -5.017  -7.142  1.00  0.00           N  
ATOM    328  CA  ALA A  23      11.142  -5.638  -8.453  1.00  0.00           C  
ATOM    329  C   ALA A  23      10.330  -4.737  -9.363  1.00  0.00           C  
ATOM    330  O   ALA A  23      10.702  -4.492 -10.520  1.00  0.00           O  
ATOM    331  CB  ALA A  23      10.469  -7.001  -8.338  1.00  0.00           C  
ATOM    332  H   ALA A  23      10.747  -5.410  -6.362  1.00  0.00           H  
ATOM    333  HA  ALA A  23      12.138  -5.754  -8.878  1.00  0.00           H  
ATOM    334 1HB  ALA A  23      10.392  -7.455  -9.321  1.00  0.00           H  
ATOM    335 2HB  ALA A  23      11.058  -7.646  -7.686  1.00  0.00           H  
ATOM    336 3HB  ALA A  23       9.472  -6.880  -7.918  1.00  0.00           H  
ATOM    337  N   GLU A  24       9.238  -4.209  -8.797  1.00  0.00           N  
ATOM    338  CA  GLU A  24       8.318  -3.335  -9.523  1.00  0.00           C  
ATOM    339  C   GLU A  24       8.991  -2.006  -9.871  1.00  0.00           C  
ATOM    340  O   GLU A  24       8.755  -1.433 -10.934  1.00  0.00           O  
ATOM    341  CB  GLU A  24       7.043  -3.088  -8.706  1.00  0.00           C  
ATOM    342  CG  GLU A  24       6.148  -4.336  -8.501  1.00  0.00           C  
ATOM    343  CD  GLU A  24       4.851  -4.030  -7.751  1.00  0.00           C  
ATOM    344  OE1 GLU A  24       4.656  -2.903  -7.359  1.00  0.00           O  
ATOM    345  OE2 GLU A  24       4.071  -4.931  -7.562  1.00  0.00           O  
ATOM    346  H   GLU A  24       9.040  -4.459  -7.825  1.00  0.00           H  
ATOM    347  HA  GLU A  24       8.040  -3.826 -10.455  1.00  0.00           H  
ATOM    348 1HB  GLU A  24       7.315  -2.705  -7.724  1.00  0.00           H  
ATOM    349 2HB  GLU A  24       6.441  -2.325  -9.199  1.00  0.00           H  
ATOM    350 1HG  GLU A  24       5.904  -4.765  -9.473  1.00  0.00           H  
ATOM    351 2HG  GLU A  24       6.721  -5.080  -7.941  1.00  0.00           H  
ATOM    352  N   SER A  25       9.840  -1.521  -8.960  1.00  0.00           N  
ATOM    353  CA  SER A  25      10.578  -0.283  -9.147  1.00  0.00           C  
ATOM    354  C   SER A  25      11.536  -0.454 -10.315  1.00  0.00           C  
ATOM    355  O   SER A  25      11.679   0.440 -11.150  1.00  0.00           O  
ATOM    356  CB  SER A  25      11.339   0.072  -7.885  1.00  0.00           C  
ATOM    357  OG  SER A  25      10.457   0.343  -6.825  1.00  0.00           O  
ATOM    358  H   SER A  25       9.960  -2.023  -8.089  1.00  0.00           H  
ATOM    359  HA  SER A  25       9.875   0.516  -9.382  1.00  0.00           H  
ATOM    360 1HB  SER A  25      11.993  -0.753  -7.616  1.00  0.00           H  
ATOM    361 2HB  SER A  25      11.967   0.939  -8.073  1.00  0.00           H  
ATOM    362  HG  SER A  25       9.985  -0.504  -6.659  1.00  0.00           H  
ATOM    363  N   GLY A  26      12.165  -1.635 -10.390  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.053  -1.979 -11.488  1.00  0.00           C  
ATOM    365  C   GLY A  26      12.276  -1.862 -12.793  1.00  0.00           C  
ATOM    366  O   GLY A  26      12.719  -1.201 -13.739  1.00  0.00           O  
ATOM    367  H   GLY A  26      12.037  -2.318  -9.643  1.00  0.00           H  
ATOM    368 1HA  GLY A  26      13.915  -1.314 -11.496  1.00  0.00           H  
ATOM    369 2HA  GLY A  26      13.412  -2.999 -11.358  1.00  0.00           H  
ATOM    370  N   THR A  27      11.123  -2.531 -12.843  1.00  0.00           N  
ATOM    371  CA  THR A  27      10.250  -2.457 -14.002  1.00  0.00           C  
ATOM    372  C   THR A  27       8.779  -2.713 -13.705  1.00  0.00           C  
ATOM    373  O   THR A  27       8.406  -3.634 -12.981  1.00  0.00           O  
ATOM    374  CB  THR A  27      10.683  -3.451 -15.082  1.00  0.00           C  
ATOM    375  OG1 THR A  27       9.764  -3.360 -16.200  1.00  0.00           O  
ATOM    376  CG2 THR A  27      10.679  -4.836 -14.516  1.00  0.00           C  
ATOM    377  H   THR A  27      10.844  -3.085 -12.030  1.00  0.00           H  
ATOM    378  HA  THR A  27      10.330  -1.450 -14.411  1.00  0.00           H  
ATOM    379  HB  THR A  27      11.686  -3.206 -15.429  1.00  0.00           H  
ATOM    380  HG1 THR A  27       9.880  -4.121 -16.783  1.00  0.00           H  
ATOM    381 1HG2 THR A  27      10.976  -5.552 -15.281  1.00  0.00           H  
ATOM    382 2HG2 THR A  27      11.371  -4.890 -13.676  1.00  0.00           H  
ATOM    383 3HG2 THR A  27       9.703  -5.059 -14.178  1.00  0.00           H  
ATOM    384  N   LYS A  28       7.928  -1.999 -14.436  1.00  0.00           N  
ATOM    385  CA  LYS A  28       6.477  -2.155 -14.363  1.00  0.00           C  
ATOM    386  C   LYS A  28       6.032  -3.523 -14.871  1.00  0.00           C  
ATOM    387  O   LYS A  28       4.922  -3.974 -14.590  1.00  0.00           O  
ATOM    388  CB  LYS A  28       5.786  -1.045 -15.157  1.00  0.00           C  
ATOM    389  CG  LYS A  28       5.939   0.343 -14.537  1.00  0.00           C  
ATOM    390  CD  LYS A  28       5.248   1.416 -15.374  1.00  0.00           C  
ATOM    391  CE  LYS A  28       5.403   2.797 -14.743  1.00  0.00           C  
ATOM    392  NZ  LYS A  28       4.766   3.862 -15.567  1.00  0.00           N  
ATOM    393  H   LYS A  28       8.312  -1.285 -15.039  1.00  0.00           H  
ATOM    394  HA  LYS A  28       6.177  -2.073 -13.317  1.00  0.00           H  
ATOM    395 1HB  LYS A  28       6.192  -1.013 -16.169  1.00  0.00           H  
ATOM    396 2HB  LYS A  28       4.722  -1.264 -15.237  1.00  0.00           H  
ATOM    397 1HG  LYS A  28       5.508   0.338 -13.536  1.00  0.00           H  
ATOM    398 2HG  LYS A  28       6.999   0.583 -14.452  1.00  0.00           H  
ATOM    399 1HD  LYS A  28       5.679   1.432 -16.376  1.00  0.00           H  
ATOM    400 2HD  LYS A  28       4.186   1.183 -15.458  1.00  0.00           H  
ATOM    401 1HE  LYS A  28       4.942   2.791 -13.756  1.00  0.00           H  
ATOM    402 2HE  LYS A  28       6.465   3.021 -14.635  1.00  0.00           H  
ATOM    403 1HZ  LYS A  28       4.892   4.757 -15.116  1.00  0.00           H  
ATOM    404 2HZ  LYS A  28       5.196   3.883 -16.481  1.00  0.00           H  
ATOM    405 3HZ  LYS A  28       3.780   3.669 -15.663  1.00  0.00           H  
ATOM    406  N   SER A  29       6.903  -4.166 -15.648  1.00  0.00           N  
ATOM    407  CA  SER A  29       6.650  -5.472 -16.232  1.00  0.00           C  
ATOM    408  C   SER A  29       6.981  -6.606 -15.260  1.00  0.00           C  
ATOM    409  O   SER A  29       6.837  -7.781 -15.604  1.00  0.00           O  
ATOM    410  CB  SER A  29       7.454  -5.639 -17.513  1.00  0.00           C  
ATOM    411  OG  SER A  29       8.836  -5.664 -17.255  1.00  0.00           O  
ATOM    412  H   SER A  29       7.808  -3.737 -15.826  1.00  0.00           H  
ATOM    413  HA  SER A  29       5.590  -5.537 -16.477  1.00  0.00           H  
ATOM    414 1HB  SER A  29       7.157  -6.561 -18.011  1.00  0.00           H  
ATOM    415 2HB  SER A  29       7.224  -4.816 -18.186  1.00  0.00           H  
ATOM    416  HG  SER A  29       9.001  -4.901 -16.707  1.00  0.00           H  
ATOM    417  N   ALA A  30       7.461  -6.270 -14.062  1.00  0.00           N  
ATOM    418  CA  ALA A  30       7.867  -7.289 -13.115  1.00  0.00           C  
ATOM    419  C   ALA A  30       6.741  -8.293 -12.907  1.00  0.00           C  
ATOM    420  O   ALA A  30       5.606  -7.902 -12.637  1.00  0.00           O  
ATOM    421  CB  ALA A  30       8.228  -6.660 -11.774  1.00  0.00           C  
ATOM    422  H   ALA A  30       7.575  -5.289 -13.800  1.00  0.00           H  
ATOM    423  HA  ALA A  30       8.740  -7.775 -13.535  1.00  0.00           H  
ATOM    424 1HB  ALA A  30       8.552  -7.424 -11.077  1.00  0.00           H  
ATOM    425 2HB  ALA A  30       9.032  -5.938 -11.918  1.00  0.00           H  
ATOM    426 3HB  ALA A  30       7.357  -6.146 -11.368  1.00  0.00           H  
ATOM    427  N   PRO A  31       7.030  -9.606 -12.889  1.00  0.00           N  
ATOM    428  CA  PRO A  31       6.062 -10.670 -12.708  1.00  0.00           C  
ATOM    429  C   PRO A  31       5.429 -10.595 -11.334  1.00  0.00           C  
ATOM    430  O   PRO A  31       4.317 -11.069 -11.119  1.00  0.00           O  
ATOM    431  CB  PRO A  31       6.911 -11.937 -12.872  1.00  0.00           C  
ATOM    432  CG  PRO A  31       8.320 -11.510 -12.522  1.00  0.00           C  
ATOM    433  CD  PRO A  31       8.428 -10.078 -13.003  1.00  0.00           C  
ATOM    434  HA  PRO A  31       5.295 -10.597 -13.495  1.00  0.00           H  
ATOM    435 1HB  PRO A  31       6.532 -12.727 -12.208  1.00  0.00           H  
ATOM    436 2HB  PRO A  31       6.825 -12.313 -13.902  1.00  0.00           H  
ATOM    437 1HG  PRO A  31       8.482 -11.607 -11.438  1.00  0.00           H  
ATOM    438 2HG  PRO A  31       9.047 -12.177 -13.009  1.00  0.00           H  
ATOM    439 1HD  PRO A  31       9.101  -9.543 -12.319  1.00  0.00           H  
ATOM    440 2HD  PRO A  31       8.764 -10.042 -14.055  1.00  0.00           H  
ATOM    441  N   LYS A  32       6.103  -9.907 -10.417  1.00  0.00           N  
ATOM    442  CA  LYS A  32       5.650  -9.790  -9.048  1.00  0.00           C  
ATOM    443  C   LYS A  32       4.433  -8.877  -8.937  1.00  0.00           C  
ATOM    444  O   LYS A  32       3.807  -8.797  -7.872  1.00  0.00           O  
ATOM    445  CB  LYS A  32       6.782  -9.233  -8.195  1.00  0.00           C  
ATOM    446  CG  LYS A  32       8.047 -10.089  -8.191  1.00  0.00           C  
ATOM    447  CD  LYS A  32       7.821 -11.478  -7.609  1.00  0.00           C  
ATOM    448  CE  LYS A  32       9.140 -12.258  -7.557  1.00  0.00           C  
ATOM    449  NZ  LYS A  32       8.966 -13.631  -6.998  1.00  0.00           N  
ATOM    450  H   LYS A  32       6.990  -9.495 -10.660  1.00  0.00           H  
ATOM    451  HA  LYS A  32       5.374 -10.777  -8.689  1.00  0.00           H  
ATOM    452 1HB  LYS A  32       7.049  -8.234  -8.550  1.00  0.00           H  
ATOM    453 2HB  LYS A  32       6.441  -9.133  -7.167  1.00  0.00           H  
ATOM    454 1HG  LYS A  32       8.412 -10.188  -9.214  1.00  0.00           H  
ATOM    455 2HG  LYS A  32       8.814  -9.589  -7.601  1.00  0.00           H  
ATOM    456 1HD  LYS A  32       7.419 -11.392  -6.601  1.00  0.00           H  
ATOM    457 2HD  LYS A  32       7.105 -12.023  -8.226  1.00  0.00           H  
ATOM    458 1HE  LYS A  32       9.542 -12.336  -8.565  1.00  0.00           H  
ATOM    459 2HE  LYS A  32       9.849 -11.714  -6.936  1.00  0.00           H  
ATOM    460 1HZ  LYS A  32       9.859 -14.102  -6.983  1.00  0.00           H  
ATOM    461 2HZ  LYS A  32       8.606 -13.564  -6.057  1.00  0.00           H  
ATOM    462 3HZ  LYS A  32       8.321 -14.150  -7.570  1.00  0.00           H  
ATOM    463  N   ALA A  33       4.116  -8.190 -10.041  1.00  0.00           N  
ATOM    464  CA  ALA A  33       2.999  -7.278 -10.137  1.00  0.00           C  
ATOM    465  C   ALA A  33       1.667  -7.995 -10.402  1.00  0.00           C  
ATOM    466  O   ALA A  33       0.619  -7.345 -10.394  1.00  0.00           O  
ATOM    467  CB  ALA A  33       3.261  -6.269 -11.244  1.00  0.00           C  
ATOM    468  H   ALA A  33       4.684  -8.299 -10.880  1.00  0.00           H  
ATOM    469  HA  ALA A  33       2.918  -6.747  -9.187  1.00  0.00           H  
ATOM    470 1HB  ALA A  33       2.441  -5.557 -11.292  1.00  0.00           H  
ATOM    471 2HB  ALA A  33       4.192  -5.738 -11.039  1.00  0.00           H  
ATOM    472 3HB  ALA A  33       3.345  -6.792 -12.195  1.00  0.00           H  
ATOM    473  N   ALA A  34       1.666  -9.315 -10.652  1.00  0.00           N  
ATOM    474  CA  ALA A  34       0.372  -9.970 -10.890  1.00  0.00           C  
ATOM    475  C   ALA A  34       0.359 -11.478 -10.622  1.00  0.00           C  
ATOM    476  O   ALA A  34       1.340 -12.186 -10.854  1.00  0.00           O  
ATOM    477  CB  ALA A  34      -0.061  -9.732 -12.325  1.00  0.00           C  
ATOM    478  H   ALA A  34       2.538  -9.849 -10.681  1.00  0.00           H  
ATOM    479  HA  ALA A  34      -0.355  -9.518 -10.219  1.00  0.00           H  
ATOM    480 1HB  ALA A  34      -1.044 -10.182 -12.480  1.00  0.00           H  
ATOM    481 2HB  ALA A  34      -0.117  -8.662 -12.525  1.00  0.00           H  
ATOM    482 3HB  ALA A  34       0.659 -10.190 -12.998  1.00  0.00           H  
ATOM    483  N   ALA A  35      -0.809 -11.970 -10.208  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -1.039 -13.392  -9.984  1.00  0.00           C  
ATOM    485  C   ALA A  35      -2.191 -13.866 -10.857  1.00  0.00           C  
ATOM    486  O   ALA A  35      -3.040 -13.070 -11.256  1.00  0.00           O  
ATOM    487  OXT ALA A  35      -2.333 -15.069 -11.069  1.00  0.00           O  
ATOM    488  CB  ALA A  35      -1.340 -13.669  -8.509  1.00  0.00           C  
ATOM    489  H   ALA A  35      -1.563 -11.325 -10.020  1.00  0.00           H  
ATOM    490  HA  ALA A  35      -0.147 -13.939 -10.278  1.00  0.00           H  
ATOM    491 1HB  ALA A  35      -1.501 -14.736  -8.366  1.00  0.00           H  
ATOM    492 2HB  ALA A  35      -0.515 -13.351  -7.891  1.00  0.00           H  
ATOM    493 3HB  ALA A  35      -2.235 -13.124  -8.212  1.00  0.00           H  
TER                                                                             
score -68.331
silent_score -68.331
time 80
                                     
ENDMDL

