REMARK ID 702040 DOMAINID 692367 MODEL 1 viscotoxin
MODEL     1
SSBOND     CYS A   29    CYS A   66                                       2.04  
SSBOND     CYS A   30    CYS A   58                                       2.03  
SSBOND     CYS A   42    CYS A   52                                       2.04  
ATOM      1  N   MET A   1       0.334 -26.927   8.038  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.937 -27.523   7.650  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.900 -26.489   7.083  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.086 -26.777   6.912  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.572 -28.222   8.853  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.790 -29.424   9.375  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.682 -30.761   8.167  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.372 -31.345   8.208  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.386 -26.860   9.043  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.103 -27.482   7.694  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.392 -25.991   7.646  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.747 -28.262   6.871  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.672 -27.508   9.670  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.576 -28.560   8.590  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.221 -29.113   9.637  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.272 -29.809  10.274  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -2.491 -32.174   7.511  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -2.616 -31.682   9.216  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -3.040 -30.537   7.931  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.399 -25.294   6.772  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.235 -24.199   6.245  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.935 -24.547   4.931  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.071 -24.137   4.680  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.348 -22.976   6.071  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.820 -22.484   7.393  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.254 -23.400   7.882  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.546 -24.342   7.164  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.759 -23.212   8.958  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.420 -25.102   6.910  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.003 -23.971   6.986  1.00  0.00           H  
ATOM     31 1HB  GLU A   2      -0.505 -23.216   5.422  1.00  0.00           H  
ATOM     32 2HB  GLU A   2      -1.914 -22.171   5.601  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -0.415 -21.479   7.276  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      -1.632 -22.448   8.118  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.258 -25.330   4.097  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.814 -25.749   2.822  1.00  0.00           C  
ATOM     37  C   VAL A   3      -4.003 -26.662   3.047  1.00  0.00           C  
ATOM     38  O   VAL A   3      -5.048 -26.519   2.404  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.754 -26.493   1.997  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -2.390 -27.084   0.749  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.638 -25.528   1.638  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.330 -25.624   4.356  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -3.142 -24.865   2.274  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.351 -27.317   2.584  1.00  0.00           H  
ATOM     45 1HG1 VAL A   3      -1.635 -27.620   0.174  1.00  0.00           H  
ATOM     46 2HG1 VAL A   3      -3.184 -27.776   1.037  1.00  0.00           H  
ATOM     47 3HG1 VAL A   3      -2.810 -26.284   0.140  1.00  0.00           H  
ATOM     48 1HG2 VAL A   3       0.124 -26.051   1.059  1.00  0.00           H  
ATOM     49 2HG2 VAL A   3      -1.044 -24.707   1.046  1.00  0.00           H  
ATOM     50 3HG2 VAL A   3      -0.192 -25.132   2.551  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.835 -27.597   3.977  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.851 -28.574   4.307  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.050 -27.894   4.944  1.00  0.00           C  
ATOM     54  O   VAL A   4      -7.200 -28.163   4.576  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.263 -29.611   5.271  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -5.351 -30.553   5.751  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.132 -30.345   4.571  1.00  0.00           C  
ATOM     58  H   VAL A   4      -2.960 -27.624   4.476  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -5.167 -29.073   3.391  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -3.871 -29.101   6.148  1.00  0.00           H  
ATOM     61 1HG1 VAL A   4      -4.930 -31.273   6.447  1.00  0.00           H  
ATOM     62 2HG1 VAL A   4      -6.132 -29.976   6.256  1.00  0.00           H  
ATOM     63 3HG1 VAL A   4      -5.780 -31.079   4.900  1.00  0.00           H  
ATOM     64 1HG2 VAL A   4      -2.692 -31.072   5.248  1.00  0.00           H  
ATOM     65 2HG2 VAL A   4      -3.521 -30.856   3.693  1.00  0.00           H  
ATOM     66 3HG2 VAL A   4      -2.371 -29.626   4.268  1.00  0.00           H  
ATOM     67  N   ARG A   5      -5.772 -26.985   5.880  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -6.804 -26.228   6.568  1.00  0.00           C  
ATOM     69  C   ARG A   5      -7.637 -25.459   5.555  1.00  0.00           C  
ATOM     70  O   ARG A   5      -8.858 -25.631   5.471  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.155 -25.271   7.568  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.096 -24.485   8.476  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.342 -23.082   8.037  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -6.164 -22.238   8.162  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -6.147 -20.914   7.894  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -7.243 -20.303   7.502  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -5.032 -20.221   8.036  1.00  0.00           N  
ATOM     78  H   ARG A   5      -4.802 -26.821   6.143  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -7.447 -26.922   7.114  1.00  0.00           H  
ATOM     80 1HB  ARG A   5      -5.487 -25.841   8.214  1.00  0.00           H  
ATOM     81 2HB  ARG A   5      -5.541 -24.552   7.032  1.00  0.00           H  
ATOM     82 1HG  ARG A   5      -8.050 -24.996   8.507  1.00  0.00           H  
ATOM     83 2HG  ARG A   5      -6.678 -24.454   9.485  1.00  0.00           H  
ATOM     84 1HD  ARG A   5      -7.645 -23.075   6.999  1.00  0.00           H  
ATOM     85 2HD  ARG A   5      -8.132 -22.649   8.656  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -5.305 -22.673   8.471  1.00  0.00           H  
ATOM     87 1HH1 ARG A   5      -8.104 -20.821   7.403  1.00  0.00           H  
ATOM     88 2HH1 ARG A   5      -7.223 -19.309   7.309  1.00  0.00           H  
ATOM     89 1HH2 ARG A   5      -4.188 -20.682   8.345  1.00  0.00           H  
ATOM     90 2HH2 ARG A   5      -5.029 -19.230   7.844  1.00  0.00           H  
ATOM     91  N   GLY A   6      -6.966 -24.651   4.728  1.00  0.00           N  
ATOM     92  CA  GLY A   6      -7.657 -23.854   3.733  1.00  0.00           C  
ATOM     93  C   GLY A   6      -8.423 -24.712   2.736  1.00  0.00           C  
ATOM     94  O   GLY A   6      -9.556 -24.383   2.386  1.00  0.00           O  
ATOM     95  H   GLY A   6      -5.951 -24.565   4.796  1.00  0.00           H  
ATOM     96 1HA  GLY A   6      -8.344 -23.172   4.231  1.00  0.00           H  
ATOM     97 2HA  GLY A   6      -6.927 -23.242   3.203  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.828 -25.828   2.290  1.00  0.00           N  
ATOM     99  CA  SER A   7      -8.480 -26.696   1.318  1.00  0.00           C  
ATOM    100  C   SER A   7      -9.743 -27.331   1.893  1.00  0.00           C  
ATOM    101  O   SER A   7     -10.801 -27.347   1.258  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.525 -27.792   0.892  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.420 -27.257   0.217  1.00  0.00           O  
ATOM    104  H   SER A   7      -6.884 -26.067   2.593  1.00  0.00           H  
ATOM    105  HA  SER A   7      -8.734 -26.104   0.445  1.00  0.00           H  
ATOM    106 1HB  SER A   7      -7.185 -28.339   1.772  1.00  0.00           H  
ATOM    107 2HB  SER A   7      -8.047 -28.496   0.247  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.929 -26.747   0.902  1.00  0.00           H  
ATOM    109  N   SER A   8      -9.656 -27.794   3.133  1.00  0.00           N  
ATOM    110  CA  SER A   8     -10.774 -28.455   3.770  1.00  0.00           C  
ATOM    111  C   SER A   8     -11.952 -27.505   3.892  1.00  0.00           C  
ATOM    112  O   SER A   8     -13.103 -27.875   3.656  1.00  0.00           O  
ATOM    113  CB  SER A   8     -10.352 -28.916   5.149  1.00  0.00           C  
ATOM    114  OG  SER A   8      -9.330 -29.870   5.059  1.00  0.00           O  
ATOM    115  H   SER A   8      -8.771 -27.737   3.639  1.00  0.00           H  
ATOM    116  HA  SER A   8     -11.069 -29.312   3.164  1.00  0.00           H  
ATOM    117 1HB  SER A   8     -10.001 -28.058   5.729  1.00  0.00           H  
ATOM    118 2HB  SER A   8     -11.208 -29.337   5.670  1.00  0.00           H  
ATOM    119  HG  SER A   8      -8.541 -29.361   4.755  1.00  0.00           H  
ATOM    120  N   LEU A   9     -11.651 -26.259   4.230  1.00  0.00           N  
ATOM    121  CA  LEU A   9     -12.678 -25.268   4.451  1.00  0.00           C  
ATOM    122  C   LEU A   9     -13.242 -24.691   3.138  1.00  0.00           C  
ATOM    123  O   LEU A   9     -14.457 -24.539   2.990  1.00  0.00           O  
ATOM    124  CB  LEU A   9     -12.052 -24.173   5.320  1.00  0.00           C  
ATOM    125  CG  LEU A   9     -11.589 -24.622   6.767  1.00  0.00           C  
ATOM    126  CD1 LEU A   9     -10.767 -23.512   7.370  1.00  0.00           C  
ATOM    127  CD2 LEU A   9     -12.792 -24.965   7.649  1.00  0.00           C  
ATOM    128  H   LEU A   9     -10.674 -26.010   4.402  1.00  0.00           H  
ATOM    129  HA  LEU A   9     -13.481 -25.743   4.994  1.00  0.00           H  
ATOM    130 1HB  LEU A   9     -11.173 -23.792   4.805  1.00  0.00           H  
ATOM    131 2HB  LEU A   9     -12.773 -23.362   5.430  1.00  0.00           H  
ATOM    132  HG  LEU A   9     -10.956 -25.500   6.695  1.00  0.00           H  
ATOM    133 1HD1 LEU A   9     -10.416 -23.810   8.359  1.00  0.00           H  
ATOM    134 2HD1 LEU A   9      -9.925 -23.335   6.717  1.00  0.00           H  
ATOM    135 3HD1 LEU A   9     -11.324 -22.630   7.450  1.00  0.00           H  
ATOM    136 1HD2 LEU A   9     -12.438 -25.265   8.634  1.00  0.00           H  
ATOM    137 2HD2 LEU A   9     -13.451 -24.108   7.745  1.00  0.00           H  
ATOM    138 3HD2 LEU A   9     -13.321 -25.783   7.200  1.00  0.00           H  
ATOM    139  N   VAL A  10     -12.380 -24.406   2.160  1.00  0.00           N  
ATOM    140  CA  VAL A  10     -12.834 -23.786   0.915  1.00  0.00           C  
ATOM    141  C   VAL A  10     -13.762 -24.670   0.088  1.00  0.00           C  
ATOM    142  O   VAL A  10     -14.578 -24.163  -0.682  1.00  0.00           O  
ATOM    143  CB  VAL A  10     -11.657 -23.338   0.027  1.00  0.00           C  
ATOM    144  CG1 VAL A  10     -11.023 -24.511  -0.651  1.00  0.00           C  
ATOM    145  CG2 VAL A  10     -12.150 -22.332  -0.983  1.00  0.00           C  
ATOM    146  H   VAL A  10     -11.382 -24.570   2.289  1.00  0.00           H  
ATOM    147  HA  VAL A  10     -13.381 -22.894   1.189  1.00  0.00           H  
ATOM    148  HB  VAL A  10     -10.897 -22.890   0.657  1.00  0.00           H  
ATOM    149 1HG1 VAL A  10     -10.174 -24.179  -1.243  1.00  0.00           H  
ATOM    150 2HG1 VAL A  10     -10.699 -25.187   0.098  1.00  0.00           H  
ATOM    151 3HG1 VAL A  10     -11.738 -24.999  -1.301  1.00  0.00           H  
ATOM    152 1HG2 VAL A  10     -11.318 -21.999  -1.599  1.00  0.00           H  
ATOM    153 2HG2 VAL A  10     -12.910 -22.795  -1.614  1.00  0.00           H  
ATOM    154 3HG2 VAL A  10     -12.581 -21.479  -0.460  1.00  0.00           H  
ATOM    155  N   LEU A  11     -13.651 -25.989   0.239  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -14.443 -26.913  -0.563  1.00  0.00           C  
ATOM    157  C   LEU A  11     -15.904 -27.123  -0.124  1.00  0.00           C  
ATOM    158  O   LEU A  11     -16.636 -27.864  -0.783  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -13.713 -28.252  -0.612  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -12.372 -28.213  -1.361  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -11.670 -29.548  -1.215  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -12.622 -27.867  -2.814  1.00  0.00           C  
ATOM    163  H   LEU A  11     -12.940 -26.364   0.872  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -14.465 -26.515  -1.575  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -13.507 -28.568   0.415  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -14.355 -28.992  -1.086  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -11.739 -27.454  -0.930  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -10.713 -29.514  -1.733  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -11.502 -29.747  -0.154  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -12.289 -30.335  -1.641  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -11.671 -27.827  -3.345  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -13.259 -28.626  -3.266  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -13.113 -26.895  -2.874  1.00  0.00           H  
ATOM    174  N   LEU A  12     -16.340 -26.495   0.966  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -17.743 -26.620   1.394  1.00  0.00           C  
ATOM    176  C   LEU A  12     -18.264 -25.300   1.945  1.00  0.00           C  
ATOM    177  O   LEU A  12     -17.656 -24.708   2.825  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -17.932 -27.780   2.387  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -19.355 -27.936   2.994  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -20.368 -28.231   1.901  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -19.369 -29.089   3.989  1.00  0.00           C  
ATOM    182  H   LEU A  12     -15.698 -25.900   1.499  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -18.340 -26.859   0.514  1.00  0.00           H  
ATOM    184 1HB  LEU A  12     -17.675 -28.713   1.885  1.00  0.00           H  
ATOM    185 2HB  LEU A  12     -17.244 -27.634   3.201  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -19.619 -27.041   3.488  1.00  0.00           H  
ATOM    187 1HD1 LEU A  12     -21.360 -28.335   2.347  1.00  0.00           H  
ATOM    188 2HD1 LEU A  12     -20.385 -27.429   1.178  1.00  0.00           H  
ATOM    189 3HD1 LEU A  12     -20.097 -29.159   1.399  1.00  0.00           H  
ATOM    190 1HD2 LEU A  12     -20.367 -29.188   4.412  1.00  0.00           H  
ATOM    191 2HD2 LEU A  12     -19.101 -30.012   3.472  1.00  0.00           H  
ATOM    192 3HD2 LEU A  12     -18.669 -28.920   4.778  1.00  0.00           H  
ATOM    193  N   VAL A  13     -19.421 -24.855   1.461  1.00  0.00           N  
ATOM    194  CA  VAL A  13     -19.994 -23.555   1.831  1.00  0.00           C  
ATOM    195  C   VAL A  13     -20.318 -23.434   3.320  1.00  0.00           C  
ATOM    196  O   VAL A  13     -20.368 -22.341   3.872  1.00  0.00           O  
ATOM    197  CB  VAL A  13     -21.259 -23.331   1.001  1.00  0.00           C  
ATOM    198  CG1 VAL A  13     -20.869 -23.353  -0.441  1.00  0.00           C  
ATOM    199  CG2 VAL A  13     -22.297 -24.399   1.305  1.00  0.00           C  
ATOM    200  H   VAL A  13     -19.898 -25.412   0.763  1.00  0.00           H  
ATOM    201  HA  VAL A  13     -19.279 -22.783   1.559  1.00  0.00           H  
ATOM    202  HB  VAL A  13     -21.679 -22.341   1.217  1.00  0.00           H  
ATOM    203 1HG1 VAL A  13     -21.743 -23.196  -1.041  1.00  0.00           H  
ATOM    204 2HG1 VAL A  13     -20.139 -22.566  -0.637  1.00  0.00           H  
ATOM    205 3HG1 VAL A  13     -20.437 -24.320  -0.689  1.00  0.00           H  
ATOM    206 1HG2 VAL A  13     -23.171 -24.224   0.690  1.00  0.00           H  
ATOM    207 2HG2 VAL A  13     -21.891 -25.384   1.086  1.00  0.00           H  
ATOM    208 3HG2 VAL A  13     -22.580 -24.342   2.345  1.00  0.00           H  
ATOM    209  N   LEU A  14     -20.469 -24.572   3.980  1.00  0.00           N  
ATOM    210  CA  LEU A  14     -20.758 -24.616   5.399  1.00  0.00           C  
ATOM    211  C   LEU A  14     -19.474 -24.532   6.225  1.00  0.00           C  
ATOM    212  O   LEU A  14     -19.525 -24.359   7.443  1.00  0.00           O  
ATOM    213  CB  LEU A  14     -21.487 -25.914   5.712  1.00  0.00           C  
ATOM    214  CG  LEU A  14     -22.792 -26.071   4.961  1.00  0.00           C  
ATOM    215  CD1 LEU A  14     -23.396 -27.415   5.274  1.00  0.00           C  
ATOM    216  CD2 LEU A  14     -23.711 -24.910   5.317  1.00  0.00           C  
ATOM    217  H   LEU A  14     -20.409 -25.431   3.460  1.00  0.00           H  
ATOM    218  HA  LEU A  14     -21.395 -23.769   5.652  1.00  0.00           H  
ATOM    219 1HB  LEU A  14     -20.843 -26.753   5.475  1.00  0.00           H  
ATOM    220 2HB  LEU A  14     -21.708 -25.940   6.778  1.00  0.00           H  
ATOM    221  HG  LEU A  14     -22.593 -26.054   3.896  1.00  0.00           H  
ATOM    222 1HD1 LEU A  14     -24.324 -27.536   4.716  1.00  0.00           H  
ATOM    223 2HD1 LEU A  14     -22.697 -28.202   4.988  1.00  0.00           H  
ATOM    224 3HD1 LEU A  14     -23.603 -27.482   6.341  1.00  0.00           H  
ATOM    225 1HD2 LEU A  14     -24.648 -25.001   4.766  1.00  0.00           H  
ATOM    226 2HD2 LEU A  14     -23.916 -24.924   6.387  1.00  0.00           H  
ATOM    227 3HD2 LEU A  14     -23.222 -23.972   5.057  1.00  0.00           H  
ATOM    228  N   LEU A  15     -18.330 -24.697   5.555  1.00  0.00           N  
ATOM    229  CA  LEU A  15     -17.018 -24.634   6.173  1.00  0.00           C  
ATOM    230  C   LEU A  15     -16.316 -23.342   5.747  1.00  0.00           C  
ATOM    231  O   LEU A  15     -15.481 -22.784   6.461  1.00  0.00           O  
ATOM    232  CB  LEU A  15     -16.178 -25.838   5.823  1.00  0.00           C  
ATOM    233  CG  LEU A  15     -16.724 -27.151   6.257  1.00  0.00           C  
ATOM    234  CD1 LEU A  15     -15.782 -28.262   5.804  1.00  0.00           C  
ATOM    235  CD2 LEU A  15     -16.892 -27.149   7.745  1.00  0.00           C  
ATOM    236  H   LEU A  15     -18.350 -24.831   4.552  1.00  0.00           H  
ATOM    237  HA  LEU A  15     -17.147 -24.659   7.239  1.00  0.00           H  
ATOM    238 1HB  LEU A  15     -16.023 -25.862   4.741  1.00  0.00           H  
ATOM    239 2HB  LEU A  15     -15.255 -25.719   6.298  1.00  0.00           H  
ATOM    240  HG  LEU A  15     -17.680 -27.298   5.799  1.00  0.00           H  
ATOM    241 1HD1 LEU A  15     -16.183 -29.228   6.108  1.00  0.00           H  
ATOM    242 2HD1 LEU A  15     -15.671 -28.242   4.725  1.00  0.00           H  
ATOM    243 3HD1 LEU A  15     -14.804 -28.115   6.261  1.00  0.00           H  
ATOM    244 1HD2 LEU A  15     -17.304 -28.104   8.069  1.00  0.00           H  
ATOM    245 2HD2 LEU A  15     -15.925 -26.988   8.223  1.00  0.00           H  
ATOM    246 3HD2 LEU A  15     -17.574 -26.347   8.024  1.00  0.00           H  
ATOM    247  N   LEU A  16     -16.726 -22.852   4.582  1.00  0.00           N  
ATOM    248  CA  LEU A  16     -16.211 -21.673   3.900  1.00  0.00           C  
ATOM    249  C   LEU A  16     -16.271 -20.438   4.772  1.00  0.00           C  
ATOM    250  O   LEU A  16     -15.443 -19.535   4.627  1.00  0.00           O  
ATOM    251  CB  LEU A  16     -16.997 -21.434   2.613  1.00  0.00           C  
ATOM    252  CG  LEU A  16     -16.497 -20.331   1.689  1.00  0.00           C  
ATOM    253  CD1 LEU A  16     -15.108 -20.660   1.228  1.00  0.00           C  
ATOM    254  CD2 LEU A  16     -17.465 -20.209   0.510  1.00  0.00           C  
ATOM    255  H   LEU A  16     -17.410 -23.395   4.073  1.00  0.00           H  
ATOM    256  HA  LEU A  16     -15.171 -21.863   3.638  1.00  0.00           H  
ATOM    257 1HB  LEU A  16     -16.974 -22.358   2.041  1.00  0.00           H  
ATOM    258 2HB  LEU A  16     -18.029 -21.215   2.876  1.00  0.00           H  
ATOM    259  HG  LEU A  16     -16.446 -19.394   2.227  1.00  0.00           H  
ATOM    260 1HD1 LEU A  16     -14.739 -19.874   0.572  1.00  0.00           H  
ATOM    261 2HD1 LEU A  16     -14.457 -20.749   2.093  1.00  0.00           H  
ATOM    262 3HD1 LEU A  16     -15.140 -21.603   0.685  1.00  0.00           H  
ATOM    263 1HD2 LEU A  16     -17.124 -19.422  -0.163  1.00  0.00           H  
ATOM    264 2HD2 LEU A  16     -17.499 -21.158  -0.027  1.00  0.00           H  
ATOM    265 3HD2 LEU A  16     -18.461 -19.969   0.874  1.00  0.00           H  
ATOM    266  N   GLY A  17     -17.246 -20.383   5.684  1.00  0.00           N  
ATOM    267  CA  GLY A  17     -17.392 -19.242   6.588  1.00  0.00           C  
ATOM    268  C   GLY A  17     -16.093 -18.981   7.331  1.00  0.00           C  
ATOM    269  O   GLY A  17     -15.771 -17.843   7.665  1.00  0.00           O  
ATOM    270  H   GLY A  17     -17.892 -21.158   5.743  1.00  0.00           H  
ATOM    271 1HA  GLY A  17     -17.686 -18.358   6.042  1.00  0.00           H  
ATOM    272 2HA  GLY A  17     -18.175 -19.443   7.305  1.00  0.00           H  
ATOM    273  N   ALA A  18     -15.315 -20.035   7.563  1.00  0.00           N  
ATOM    274  CA  ALA A  18     -14.048 -19.921   8.240  1.00  0.00           C  
ATOM    275  C   ALA A  18     -13.100 -19.007   7.489  1.00  0.00           C  
ATOM    276  O   ALA A  18     -12.314 -18.284   8.096  1.00  0.00           O  
ATOM    277  CB  ALA A  18     -13.427 -21.274   8.350  1.00  0.00           C  
ATOM    278  H   ALA A  18     -15.595 -20.961   7.236  1.00  0.00           H  
ATOM    279  HA  ALA A  18     -14.217 -19.508   9.230  1.00  0.00           H  
ATOM    280 1HB  ALA A  18     -12.475 -21.198   8.872  1.00  0.00           H  
ATOM    281 2HB  ALA A  18     -14.077 -21.935   8.876  1.00  0.00           H  
ATOM    282 3HB  ALA A  18     -13.280 -21.648   7.345  1.00  0.00           H  
ATOM    283  N   LEU A  19     -13.165 -19.040   6.158  1.00  0.00           N  
ATOM    284  CA  LEU A  19     -12.259 -18.274   5.322  1.00  0.00           C  
ATOM    285  C   LEU A  19     -12.865 -16.910   5.055  1.00  0.00           C  
ATOM    286  O   LEU A  19     -12.170 -15.893   5.037  1.00  0.00           O  
ATOM    287  CB  LEU A  19     -11.999 -19.047   4.034  1.00  0.00           C  
ATOM    288  CG  LEU A  19     -11.359 -20.430   4.270  1.00  0.00           C  
ATOM    289  CD1 LEU A  19     -11.203 -21.150   2.953  1.00  0.00           C  
ATOM    290  CD2 LEU A  19     -10.027 -20.254   4.986  1.00  0.00           C  
ATOM    291  H   LEU A  19     -13.882 -19.595   5.704  1.00  0.00           H  
ATOM    292  HA  LEU A  19     -11.316 -18.142   5.848  1.00  0.00           H  
ATOM    293 1HB  LEU A  19     -12.951 -19.198   3.520  1.00  0.00           H  
ATOM    294 2HB  LEU A  19     -11.341 -18.463   3.394  1.00  0.00           H  
ATOM    295  HG  LEU A  19     -12.022 -21.029   4.896  1.00  0.00           H  
ATOM    296 1HD1 LEU A  19     -10.765 -22.132   3.123  1.00  0.00           H  
ATOM    297 2HD1 LEU A  19     -12.174 -21.262   2.491  1.00  0.00           H  
ATOM    298 3HD1 LEU A  19     -10.552 -20.576   2.295  1.00  0.00           H  
ATOM    299 1HD2 LEU A  19      -9.583 -21.230   5.168  1.00  0.00           H  
ATOM    300 2HD2 LEU A  19      -9.356 -19.659   4.367  1.00  0.00           H  
ATOM    301 3HD2 LEU A  19     -10.191 -19.746   5.939  1.00  0.00           H  
ATOM    302  N   LEU A  20     -14.194 -16.866   4.958  1.00  0.00           N  
ATOM    303  CA  LEU A  20     -14.885 -15.594   4.765  1.00  0.00           C  
ATOM    304  C   LEU A  20     -14.548 -14.669   5.938  1.00  0.00           C  
ATOM    305  O   LEU A  20     -14.523 -13.450   5.780  1.00  0.00           O  
ATOM    306  CB  LEU A  20     -16.387 -15.808   4.519  1.00  0.00           C  
ATOM    307  CG  LEU A  20     -17.224 -14.523   4.222  1.00  0.00           C  
ATOM    308  CD1 LEU A  20     -16.588 -13.815   3.104  1.00  0.00           C  
ATOM    309  CD2 LEU A  20     -18.670 -14.881   3.790  1.00  0.00           C  
ATOM    310  H   LEU A  20     -14.726 -17.735   4.985  1.00  0.00           H  
ATOM    311  HA  LEU A  20     -14.494 -15.127   3.872  1.00  0.00           H  
ATOM    312 1HB  LEU A  20     -16.488 -16.476   3.674  1.00  0.00           H  
ATOM    313 2HB  LEU A  20     -16.794 -16.294   5.383  1.00  0.00           H  
ATOM    314  HG  LEU A  20     -17.240 -13.887   5.108  1.00  0.00           H  
ATOM    315 1HD1 LEU A  20     -17.126 -12.908   2.872  1.00  0.00           H  
ATOM    316 2HD1 LEU A  20     -15.591 -13.581   3.432  1.00  0.00           H  
ATOM    317 3HD1 LEU A  20     -16.559 -14.455   2.224  1.00  0.00           H  
ATOM    318 1HD2 LEU A  20     -19.222 -13.982   3.579  1.00  0.00           H  
ATOM    319 2HD2 LEU A  20     -18.632 -15.487   2.894  1.00  0.00           H  
ATOM    320 3HD2 LEU A  20     -19.183 -15.424   4.559  1.00  0.00           H  
ATOM    321  N   VAL A  21     -14.308 -15.260   7.116  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -13.873 -14.537   8.300  1.00  0.00           C  
ATOM    323  C   VAL A  21     -12.331 -14.422   8.445  1.00  0.00           C  
ATOM    324  O   VAL A  21     -11.827 -13.332   8.722  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -14.440 -15.207   9.558  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -13.899 -14.544  10.808  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -15.931 -15.093   9.520  1.00  0.00           C  
ATOM    328  H   VAL A  21     -14.450 -16.267   7.187  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -14.284 -13.530   8.241  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -14.144 -16.261   9.576  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21     -14.318 -15.039  11.684  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21     -12.813 -14.635  10.825  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21     -14.179 -13.491  10.814  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21     -16.366 -15.558  10.393  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21     -16.216 -14.043   9.497  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21     -16.290 -15.585   8.629  1.00  0.00           H  
ATOM    337  N   SER A  22     -11.577 -15.533   8.324  1.00  0.00           N  
ATOM    338  CA  SER A  22     -10.126 -15.500   8.577  1.00  0.00           C  
ATOM    339  C   SER A  22      -9.184 -15.183   7.398  1.00  0.00           C  
ATOM    340  O   SER A  22      -8.006 -14.913   7.627  1.00  0.00           O  
ATOM    341  CB  SER A  22      -9.670 -16.825   9.163  1.00  0.00           C  
ATOM    342  OG  SER A  22      -9.778 -17.855   8.224  1.00  0.00           O  
ATOM    343  H   SER A  22     -11.997 -16.431   8.095  1.00  0.00           H  
ATOM    344  HA  SER A  22      -9.958 -14.736   9.335  1.00  0.00           H  
ATOM    345 1HB  SER A  22      -8.639 -16.740   9.498  1.00  0.00           H  
ATOM    346 2HB  SER A  22     -10.279 -17.065  10.036  1.00  0.00           H  
ATOM    347  HG  SER A  22     -10.734 -18.024   8.154  1.00  0.00           H  
ATOM    348  N   ASN A  23      -9.662 -15.232   6.152  1.00  0.00           N  
ATOM    349  CA  ASN A  23      -8.798 -15.033   4.981  1.00  0.00           C  
ATOM    350  C   ASN A  23      -9.126 -13.709   4.298  1.00  0.00           C  
ATOM    351  O   ASN A  23      -8.875 -13.512   3.109  1.00  0.00           O  
ATOM    352  CB  ASN A  23      -8.976 -16.209   4.024  1.00  0.00           C  
ATOM    353  CG  ASN A  23      -7.852 -16.382   3.036  1.00  0.00           C  
ATOM    354  OD1 ASN A  23      -6.680 -16.165   3.364  1.00  0.00           O  
ATOM    355  ND2 ASN A  23      -8.180 -16.790   1.831  1.00  0.00           N  
ATOM    356  H   ASN A  23     -10.639 -15.443   5.974  1.00  0.00           H  
ATOM    357  HA  ASN A  23      -7.759 -14.987   5.307  1.00  0.00           H  
ATOM    358 1HB  ASN A  23      -9.081 -17.125   4.605  1.00  0.00           H  
ATOM    359 2HB  ASN A  23      -9.909 -16.074   3.472  1.00  0.00           H  
ATOM    360 1HD2 ASN A  23      -7.468 -16.927   1.140  1.00  0.00           H  
ATOM    361 2HD2 ASN A  23      -9.135 -16.970   1.605  1.00  0.00           H  
ATOM    362  N   VAL A  24      -9.673 -12.803   5.086  1.00  0.00           N  
ATOM    363  CA  VAL A  24     -10.144 -11.495   4.663  1.00  0.00           C  
ATOM    364  C   VAL A  24      -9.100 -10.498   4.192  1.00  0.00           C  
ATOM    365  O   VAL A  24      -8.080 -10.275   4.847  1.00  0.00           O  
ATOM    366  CB  VAL A  24     -10.950 -10.915   5.819  1.00  0.00           C  
ATOM    367  CG1 VAL A  24     -11.356  -9.494   5.557  1.00  0.00           C  
ATOM    368  CG2 VAL A  24     -12.147 -11.778   5.976  1.00  0.00           C  
ATOM    369  H   VAL A  24      -9.802 -13.060   6.055  1.00  0.00           H  
ATOM    370  HA  VAL A  24     -10.835 -11.650   3.840  1.00  0.00           H  
ATOM    371  HB  VAL A  24     -10.355 -10.938   6.731  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24     -11.945  -9.126   6.393  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24     -10.469  -8.877   5.442  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24     -11.944  -9.447   4.655  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24     -12.759 -11.428   6.805  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24     -12.726 -11.748   5.065  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24     -11.833 -12.799   6.163  1.00  0.00           H  
ATOM    378  N   GLU A  25      -9.388  -9.898   3.040  1.00  0.00           N  
ATOM    379  CA  GLU A  25      -8.576  -8.863   2.421  1.00  0.00           C  
ATOM    380  C   GLU A  25      -9.048  -7.504   2.908  1.00  0.00           C  
ATOM    381  O   GLU A  25     -10.160  -7.379   3.418  1.00  0.00           O  
ATOM    382  CB  GLU A  25      -8.659  -8.915   0.889  1.00  0.00           C  
ATOM    383  CG  GLU A  25      -8.070 -10.163   0.238  1.00  0.00           C  
ATOM    384  CD  GLU A  25      -8.161 -10.118  -1.275  1.00  0.00           C  
ATOM    385  OE1 GLU A  25      -9.252 -10.200  -1.773  1.00  0.00           O  
ATOM    386  OE2 GLU A  25      -7.138  -9.988  -1.928  1.00  0.00           O  
ATOM    387  H   GLU A  25     -10.245 -10.166   2.577  1.00  0.00           H  
ATOM    388  HA  GLU A  25      -7.537  -8.997   2.725  1.00  0.00           H  
ATOM    389 1HB  GLU A  25      -9.708  -8.846   0.587  1.00  0.00           H  
ATOM    390 2HB  GLU A  25      -8.148  -8.046   0.470  1.00  0.00           H  
ATOM    391 1HG  GLU A  25      -7.025 -10.254   0.532  1.00  0.00           H  
ATOM    392 2HG  GLU A  25      -8.604 -11.041   0.609  1.00  0.00           H  
ATOM    393  N   SER A  26      -8.222  -6.482   2.747  1.00  0.00           N  
ATOM    394  CA  SER A  26      -8.648  -5.141   3.121  1.00  0.00           C  
ATOM    395  C   SER A  26      -9.788  -4.729   2.199  1.00  0.00           C  
ATOM    396  O   SER A  26      -9.990  -5.338   1.144  1.00  0.00           O  
ATOM    397  CB  SER A  26      -7.488  -4.184   3.009  1.00  0.00           C  
ATOM    398  OG  SER A  26      -7.123  -4.034   1.681  1.00  0.00           O  
ATOM    399  H   SER A  26      -7.307  -6.630   2.348  1.00  0.00           H  
ATOM    400  HA  SER A  26      -9.015  -5.151   4.149  1.00  0.00           H  
ATOM    401 1HB  SER A  26      -7.769  -3.219   3.423  1.00  0.00           H  
ATOM    402 2HB  SER A  26      -6.645  -4.556   3.585  1.00  0.00           H  
ATOM    403  HG  SER A  26      -7.922  -3.729   1.233  1.00  0.00           H  
ATOM    404  N   LYS A  27     -10.553  -3.728   2.594  1.00  0.00           N  
ATOM    405  CA  LYS A  27     -11.696  -3.324   1.804  1.00  0.00           C  
ATOM    406  C   LYS A  27     -11.360  -2.912   0.381  1.00  0.00           C  
ATOM    407  O   LYS A  27     -10.454  -2.111   0.125  1.00  0.00           O  
ATOM    408  CB  LYS A  27     -12.510  -2.296   2.569  1.00  0.00           C  
ATOM    409  CG  LYS A  27     -13.635  -1.788   1.866  1.00  0.00           C  
ATOM    410  CD  LYS A  27     -14.574  -0.978   2.736  1.00  0.00           C  
ATOM    411  CE  LYS A  27     -14.133   0.414   3.081  1.00  0.00           C  
ATOM    412  NZ  LYS A  27     -15.165   1.213   3.835  1.00  0.00           N  
ATOM    413  H   LYS A  27     -10.337  -3.209   3.440  1.00  0.00           H  
ATOM    414  HA  LYS A  27     -12.334  -4.196   1.728  1.00  0.00           H  
ATOM    415 1HB  LYS A  27     -12.938  -2.791   3.403  1.00  0.00           H  
ATOM    416 2HB  LYS A  27     -11.910  -1.518   2.939  1.00  0.00           H  
ATOM    417 1HG  LYS A  27     -13.227  -1.165   1.100  1.00  0.00           H  
ATOM    418 2HG  LYS A  27     -14.194  -2.599   1.399  1.00  0.00           H  
ATOM    419 1HD  LYS A  27     -15.468  -0.922   2.188  1.00  0.00           H  
ATOM    420 2HD  LYS A  27     -14.732  -1.508   3.639  1.00  0.00           H  
ATOM    421 1HE  LYS A  27     -13.258   0.350   3.693  1.00  0.00           H  
ATOM    422 2HE  LYS A  27     -13.919   0.936   2.166  1.00  0.00           H  
ATOM    423 1HZ  LYS A  27     -14.810   2.136   4.012  1.00  0.00           H  
ATOM    424 2HZ  LYS A  27     -16.029   1.277   3.279  1.00  0.00           H  
ATOM    425 3HZ  LYS A  27     -15.395   0.790   4.708  1.00  0.00           H  
ATOM    426  N   SER A  28     -12.102  -3.529  -0.534  1.00  0.00           N  
ATOM    427  CA  SER A  28     -11.984  -3.401  -1.982  1.00  0.00           C  
ATOM    428  C   SER A  28     -13.132  -2.620  -2.613  1.00  0.00           C  
ATOM    429  O   SER A  28     -14.197  -3.203  -2.823  1.00  0.00           O  
ATOM    430  CB  SER A  28     -12.024  -4.815  -2.506  1.00  0.00           C  
ATOM    431  OG  SER A  28     -10.878  -5.538  -2.112  1.00  0.00           O  
ATOM    432  H   SER A  28     -12.826  -4.151  -0.175  1.00  0.00           H  
ATOM    433  HA  SER A  28     -11.039  -2.907  -2.219  1.00  0.00           H  
ATOM    434 1HB  SER A  28     -12.906  -5.305  -2.091  1.00  0.00           H  
ATOM    435 2HB  SER A  28     -12.151  -4.819  -3.562  1.00  0.00           H  
ATOM    436  HG  SER A  28     -10.809  -5.454  -1.145  1.00  0.00           H  
ATOM    437  N   CYS A  29     -12.932  -1.335  -2.952  1.00  0.00           N  
ATOM    438  CA  CYS A  29     -14.067  -0.549  -3.439  1.00  0.00           C  
ATOM    439  C   CYS A  29     -13.795   0.187  -4.750  1.00  0.00           C  
ATOM    440  O   CYS A  29     -12.753   0.820  -4.920  1.00  0.00           O  
ATOM    441  CB  CYS A  29     -14.486   0.468  -2.385  1.00  0.00           C  
ATOM    442  SG  CYS A  29     -14.946  -0.246  -0.813  1.00  0.00           S  
ATOM    443  H   CYS A  29     -12.026  -0.893  -2.825  1.00  0.00           H  
ATOM    444  HA  CYS A  29     -14.901  -1.228  -3.602  1.00  0.00           H  
ATOM    445 1HB  CYS A  29     -13.675   1.176  -2.216  1.00  0.00           H  
ATOM    446 2HB  CYS A  29     -15.326   1.016  -2.745  1.00  0.00           H  
ATOM    447  N   CYS A  30     -14.762   0.158  -5.668  1.00  0.00           N  
ATOM    448  CA  CYS A  30     -14.631   0.836  -6.956  1.00  0.00           C  
ATOM    449  C   CYS A  30     -15.787   1.809  -7.241  1.00  0.00           C  
ATOM    450  O   CYS A  30     -16.939   1.544  -6.891  1.00  0.00           O  
ATOM    451  CB  CYS A  30     -14.543  -0.195  -8.076  1.00  0.00           C  
ATOM    452  SG  CYS A  30     -13.092  -1.230  -7.968  1.00  0.00           S  
ATOM    453  H   CYS A  30     -15.598  -0.376  -5.459  1.00  0.00           H  
ATOM    454  HA  CYS A  30     -13.696   1.386  -6.935  1.00  0.00           H  
ATOM    455 1HB  CYS A  30     -15.411  -0.843  -8.038  1.00  0.00           H  
ATOM    456 2HB  CYS A  30     -14.543   0.296  -9.048  1.00  0.00           H  
ATOM    457  N   PRO A  31     -15.520   2.953  -7.910  1.00  0.00           N  
ATOM    458  CA  PRO A  31     -16.492   3.973  -8.309  1.00  0.00           C  
ATOM    459  C   PRO A  31     -17.361   3.594  -9.509  1.00  0.00           C  
ATOM    460  O   PRO A  31     -18.354   4.258  -9.806  1.00  0.00           O  
ATOM    461  CB  PRO A  31     -15.584   5.150  -8.671  1.00  0.00           C  
ATOM    462  CG  PRO A  31     -14.295   4.507  -9.165  1.00  0.00           C  
ATOM    463  CD  PRO A  31     -14.117   3.266  -8.335  1.00  0.00           C  
ATOM    464  HA  PRO A  31     -17.125   4.246  -7.461  1.00  0.00           H  
ATOM    465 1HB  PRO A  31     -16.070   5.768  -9.439  1.00  0.00           H  
ATOM    466 2HB  PRO A  31     -15.440   5.795  -7.791  1.00  0.00           H  
ATOM    467 1HG  PRO A  31     -14.368   4.286 -10.241  1.00  0.00           H  
ATOM    468 2HG  PRO A  31     -13.447   5.205  -9.047  1.00  0.00           H  
ATOM    469 1HD  PRO A  31     -13.695   2.479  -8.974  1.00  0.00           H  
ATOM    470 2HD  PRO A  31     -13.463   3.499  -7.486  1.00  0.00           H  
ATOM    471  N   ASN A  32     -16.948   2.558 -10.223  1.00  0.00           N  
ATOM    472  CA  ASN A  32     -17.564   2.176 -11.487  1.00  0.00           C  
ATOM    473  C   ASN A  32     -17.317   0.707 -11.755  1.00  0.00           C  
ATOM    474  O   ASN A  32     -16.168   0.259 -11.684  1.00  0.00           O  
ATOM    475  CB  ASN A  32     -17.032   3.013 -12.646  1.00  0.00           C  
ATOM    476  CG  ASN A  32     -17.853   2.876 -13.979  1.00  0.00           C  
ATOM    477  OD1 ASN A  32     -18.032   1.803 -14.605  1.00  0.00           O  
ATOM    478  ND2 ASN A  32     -18.357   4.006 -14.416  1.00  0.00           N  
ATOM    479  H   ASN A  32     -16.152   2.032  -9.905  1.00  0.00           H  
ATOM    480  HA  ASN A  32     -18.644   2.319 -11.409  1.00  0.00           H  
ATOM    481 1HB  ASN A  32     -17.025   4.065 -12.353  1.00  0.00           H  
ATOM    482 2HB  ASN A  32     -15.999   2.730 -12.846  1.00  0.00           H  
ATOM    483 1HD2 ASN A  32     -18.896   4.023 -15.259  1.00  0.00           H  
ATOM    484 2HD2 ASN A  32     -18.205   4.854 -13.904  1.00  0.00           H  
ATOM    485  N   THR A  33     -18.365  -0.045 -12.084  1.00  0.00           N  
ATOM    486  CA  THR A  33     -18.201  -1.458 -12.447  1.00  0.00           C  
ATOM    487  C   THR A  33     -17.007  -1.638 -13.400  1.00  0.00           C  
ATOM    488  O   THR A  33     -16.290  -2.633 -13.312  1.00  0.00           O  
ATOM    489  CB  THR A  33     -19.442  -2.040 -13.134  1.00  0.00           C  
ATOM    490  OG1 THR A  33     -20.581  -1.944 -12.273  1.00  0.00           O  
ATOM    491  CG2 THR A  33     -19.174  -3.499 -13.450  1.00  0.00           C  
ATOM    492  H   THR A  33     -19.287   0.370 -12.109  1.00  0.00           H  
ATOM    493  HA  THR A  33     -18.006  -2.030 -11.541  1.00  0.00           H  
ATOM    494  HB  THR A  33     -19.642  -1.496 -14.057  1.00  0.00           H  
ATOM    495  HG1 THR A  33     -21.363  -2.223 -12.761  1.00  0.00           H  
ATOM    496 1HG2 THR A  33     -20.043  -3.934 -13.942  1.00  0.00           H  
ATOM    497 2HG2 THR A  33     -18.308  -3.573 -14.106  1.00  0.00           H  
ATOM    498 3HG2 THR A  33     -18.973  -4.035 -12.525  1.00  0.00           H  
ATOM    499  N   THR A  34     -16.821  -0.708 -14.341  1.00  0.00           N  
ATOM    500  CA  THR A  34     -15.733  -0.797 -15.297  1.00  0.00           C  
ATOM    501  C   THR A  34     -14.405  -0.893 -14.551  1.00  0.00           C  
ATOM    502  O   THR A  34     -13.547  -1.702 -14.902  1.00  0.00           O  
ATOM    503  CB  THR A  34     -15.673   0.454 -16.186  1.00  0.00           C  
ATOM    504  OG1 THR A  34     -16.915   0.616 -16.871  1.00  0.00           O  
ATOM    505  CG2 THR A  34     -14.548   0.313 -17.190  1.00  0.00           C  
ATOM    506  H   THR A  34     -17.427   0.104 -14.373  1.00  0.00           H  
ATOM    507  HA  THR A  34     -15.864  -1.690 -15.909  1.00  0.00           H  
ATOM    508  HB  THR A  34     -15.491   1.333 -15.570  1.00  0.00           H  
ATOM    509  HG1 THR A  34     -17.550   1.003 -16.231  1.00  0.00           H  
ATOM    510 1HG2 THR A  34     -14.505   1.202 -17.816  1.00  0.00           H  
ATOM    511 2HG2 THR A  34     -13.605   0.196 -16.659  1.00  0.00           H  
ATOM    512 3HG2 THR A  34     -14.725  -0.562 -17.813  1.00  0.00           H  
ATOM    513  N   GLY A  35     -14.229  -0.048 -13.524  1.00  0.00           N  
ATOM    514  CA  GLY A  35     -13.005  -0.021 -12.733  1.00  0.00           C  
ATOM    515  C   GLY A  35     -12.834  -1.357 -12.049  1.00  0.00           C  
ATOM    516  O   GLY A  35     -11.738  -1.912 -11.989  1.00  0.00           O  
ATOM    517  H   GLY A  35     -14.993   0.550 -13.242  1.00  0.00           H  
ATOM    518 1HA  GLY A  35     -12.147   0.195 -13.365  1.00  0.00           H  
ATOM    519 2HA  GLY A  35     -13.068   0.772 -11.985  1.00  0.00           H  
ATOM    520  N   ARG A  36     -13.943  -1.889 -11.556  1.00  0.00           N  
ATOM    521  CA  ARG A  36     -13.938  -3.176 -10.885  1.00  0.00           C  
ATOM    522  C   ARG A  36     -13.395  -4.238 -11.832  1.00  0.00           C  
ATOM    523  O   ARG A  36     -12.516  -5.033 -11.476  1.00  0.00           O  
ATOM    524  CB  ARG A  36     -15.338  -3.565 -10.469  1.00  0.00           C  
ATOM    525  CG  ARG A  36     -15.397  -4.661  -9.517  1.00  0.00           C  
ATOM    526  CD  ARG A  36     -15.301  -5.997 -10.160  1.00  0.00           C  
ATOM    527  NE  ARG A  36     -16.293  -6.233 -11.172  1.00  0.00           N  
ATOM    528  CZ  ARG A  36     -17.551  -6.620 -10.943  1.00  0.00           C  
ATOM    529  NH1 ARG A  36     -18.004  -6.790  -9.708  1.00  0.00           N  
ATOM    530  NH2 ARG A  36     -18.324  -6.835 -11.994  1.00  0.00           N  
ATOM    531  H   ARG A  36     -14.810  -1.358 -11.649  1.00  0.00           H  
ATOM    532  HA  ARG A  36     -13.290  -3.133 -10.016  1.00  0.00           H  
ATOM    533 1HB  ARG A  36     -15.851  -2.704 -10.043  1.00  0.00           H  
ATOM    534 2HB  ARG A  36     -15.902  -3.895 -11.327  1.00  0.00           H  
ATOM    535 1HG  ARG A  36     -14.596  -4.546  -8.799  1.00  0.00           H  
ATOM    536 2HG  ARG A  36     -16.352  -4.601  -9.006  1.00  0.00           H  
ATOM    537 1HD  ARG A  36     -14.320  -6.091 -10.623  1.00  0.00           H  
ATOM    538 2HD  ARG A  36     -15.415  -6.763  -9.406  1.00  0.00           H  
ATOM    539  HE  ARG A  36     -16.021  -6.132 -12.156  1.00  0.00           H  
ATOM    540 1HH1 ARG A  36     -17.394  -6.610  -8.885  1.00  0.00           H  
ATOM    541 2HH1 ARG A  36     -18.956  -7.088  -9.559  1.00  0.00           H  
ATOM    542 1HH2 ARG A  36     -17.912  -6.690 -12.929  1.00  0.00           H  
ATOM    543 2HH2 ARG A  36     -19.280  -7.133 -11.879  1.00  0.00           H  
ATOM    544  N   ASN A  37     -13.929  -4.246 -13.057  1.00  0.00           N  
ATOM    545  CA  ASN A  37     -13.534  -5.221 -14.057  1.00  0.00           C  
ATOM    546  C   ASN A  37     -12.046  -5.064 -14.406  1.00  0.00           C  
ATOM    547  O   ASN A  37     -11.332  -6.063 -14.546  1.00  0.00           O  
ATOM    548  CB  ASN A  37     -14.404  -5.075 -15.292  1.00  0.00           C  
ATOM    549  CG  ASN A  37     -15.864  -5.524 -15.079  1.00  0.00           C  
ATOM    550  OD1 ASN A  37     -16.233  -6.220 -14.108  1.00  0.00           O  
ATOM    551  ND2 ASN A  37     -16.700  -5.134 -16.012  1.00  0.00           N  
ATOM    552  H   ASN A  37     -14.647  -3.557 -13.284  1.00  0.00           H  
ATOM    553  HA  ASN A  37     -13.670  -6.219 -13.643  1.00  0.00           H  
ATOM    554 1HB  ASN A  37     -14.408  -4.031 -15.602  1.00  0.00           H  
ATOM    555 2HB  ASN A  37     -13.973  -5.653 -16.107  1.00  0.00           H  
ATOM    556 1HD2 ASN A  37     -17.664  -5.393 -15.967  1.00  0.00           H  
ATOM    557 2HD2 ASN A  37     -16.369  -4.582 -16.778  1.00  0.00           H  
ATOM    558  N   ILE A  38     -11.569  -3.812 -14.474  1.00  0.00           N  
ATOM    559  CA  ILE A  38     -10.159  -3.537 -14.739  1.00  0.00           C  
ATOM    560  C   ILE A  38      -9.307  -4.067 -13.611  1.00  0.00           C  
ATOM    561  O   ILE A  38      -8.263  -4.676 -13.853  1.00  0.00           O  
ATOM    562  CB  ILE A  38      -9.868  -2.037 -14.908  1.00  0.00           C  
ATOM    563  CG1 ILE A  38     -10.507  -1.517 -16.194  1.00  0.00           C  
ATOM    564  CG2 ILE A  38      -8.339  -1.801 -14.905  1.00  0.00           C  
ATOM    565  CD1 ILE A  38     -10.526  -0.014 -16.289  1.00  0.00           C  
ATOM    566  H   ILE A  38     -12.217  -3.030 -14.372  1.00  0.00           H  
ATOM    567  HA  ILE A  38      -9.873  -4.046 -15.657  1.00  0.00           H  
ATOM    568  HB  ILE A  38     -10.316  -1.493 -14.086  1.00  0.00           H  
ATOM    569 1HG1 ILE A  38      -9.953  -1.909 -17.044  1.00  0.00           H  
ATOM    570 2HG1 ILE A  38     -11.526  -1.883 -16.254  1.00  0.00           H  
ATOM    571 1HG2 ILE A  38      -8.134  -0.734 -15.007  1.00  0.00           H  
ATOM    572 2HG2 ILE A  38      -7.910  -2.163 -13.971  1.00  0.00           H  
ATOM    573 3HG2 ILE A  38      -7.887  -2.338 -15.736  1.00  0.00           H  
ATOM    574 1HD1 ILE A  38     -10.992   0.285 -17.227  1.00  0.00           H  
ATOM    575 2HD1 ILE A  38     -11.094   0.394 -15.458  1.00  0.00           H  
ATOM    576 3HD1 ILE A  38      -9.506   0.367 -16.250  1.00  0.00           H  
ATOM    577  N   TYR A  39      -9.744  -3.832 -12.368  1.00  0.00           N  
ATOM    578  CA  TYR A  39      -9.005  -4.311 -11.217  1.00  0.00           C  
ATOM    579  C   TYR A  39      -8.821  -5.815 -11.360  1.00  0.00           C  
ATOM    580  O   TYR A  39      -7.725  -6.347 -11.182  1.00  0.00           O  
ATOM    581  CB  TYR A  39      -9.714  -4.056  -9.891  1.00  0.00           C  
ATOM    582  CG  TYR A  39      -8.865  -4.552  -8.767  1.00  0.00           C  
ATOM    583  CD1 TYR A  39      -8.078  -3.677  -8.045  1.00  0.00           C  
ATOM    584  CD2 TYR A  39      -8.800  -5.912  -8.513  1.00  0.00           C  
ATOM    585  CE1 TYR A  39      -7.244  -4.169  -7.053  1.00  0.00           C  
ATOM    586  CE2 TYR A  39      -7.975  -6.394  -7.543  1.00  0.00           C  
ATOM    587  CZ  TYR A  39      -7.201  -5.538  -6.815  1.00  0.00           C  
ATOM    588  OH  TYR A  39      -6.397  -6.036  -5.842  1.00  0.00           O  
ATOM    589  H   TYR A  39     -10.603  -3.306 -12.226  1.00  0.00           H  
ATOM    590  HA  TYR A  39      -8.033  -3.830 -11.197  1.00  0.00           H  
ATOM    591 1HB  TYR A  39      -9.902  -2.986  -9.757  1.00  0.00           H  
ATOM    592 2HB  TYR A  39     -10.668  -4.573  -9.859  1.00  0.00           H  
ATOM    593  HD1 TYR A  39      -8.114  -2.605  -8.256  1.00  0.00           H  
ATOM    594  HD2 TYR A  39      -9.406  -6.604  -9.084  1.00  0.00           H  
ATOM    595  HE1 TYR A  39      -6.621  -3.486  -6.471  1.00  0.00           H  
ATOM    596  HE2 TYR A  39      -7.938  -7.463  -7.349  1.00  0.00           H  
ATOM    597  HH  TYR A  39      -6.644  -6.948  -5.663  1.00  0.00           H  
ATOM    598  N   ASN A  40      -9.908  -6.524 -11.663  1.00  0.00           N  
ATOM    599  CA  ASN A  40      -9.782  -7.958 -11.793  1.00  0.00           C  
ATOM    600  C   ASN A  40      -8.846  -8.339 -12.928  1.00  0.00           C  
ATOM    601  O   ASN A  40      -8.006  -9.222 -12.767  1.00  0.00           O  
ATOM    602  CB  ASN A  40     -11.138  -8.602 -11.992  1.00  0.00           C  
ATOM    603  CG  ASN A  40     -11.927  -8.670 -10.730  1.00  0.00           C  
ATOM    604  OD1 ASN A  40     -11.358  -8.591  -9.643  1.00  0.00           O  
ATOM    605  ND2 ASN A  40     -13.222  -8.829 -10.844  1.00  0.00           N  
ATOM    606  H   ASN A  40     -10.807  -6.056 -11.790  1.00  0.00           H  
ATOM    607  HA  ASN A  40      -9.348  -8.348 -10.873  1.00  0.00           H  
ATOM    608 1HB  ASN A  40     -11.702  -8.025 -12.727  1.00  0.00           H  
ATOM    609 2HB  ASN A  40     -11.009  -9.609 -12.390  1.00  0.00           H  
ATOM    610 1HD2 ASN A  40     -13.795  -8.897 -10.027  1.00  0.00           H  
ATOM    611 2HD2 ASN A  40     -13.636  -8.894 -11.752  1.00  0.00           H  
ATOM    612  N   ALA A  41      -8.927  -7.648 -14.059  1.00  0.00           N  
ATOM    613  CA  ALA A  41      -8.070  -8.019 -15.170  1.00  0.00           C  
ATOM    614  C   ALA A  41      -6.591  -7.878 -14.831  1.00  0.00           C  
ATOM    615  O   ALA A  41      -5.799  -8.799 -15.063  1.00  0.00           O  
ATOM    616  CB  ALA A  41      -8.396  -7.153 -16.370  1.00  0.00           C  
ATOM    617  H   ALA A  41      -9.620  -6.906 -14.166  1.00  0.00           H  
ATOM    618  HA  ALA A  41      -8.265  -9.063 -15.411  1.00  0.00           H  
ATOM    619 1HB  ALA A  41      -7.777  -7.449 -17.213  1.00  0.00           H  
ATOM    620 2HB  ALA A  41      -9.449  -7.273 -16.625  1.00  0.00           H  
ATOM    621 3HB  ALA A  41      -8.201  -6.110 -16.120  1.00  0.00           H  
ATOM    622  N   CYS A  42      -6.202  -6.744 -14.249  1.00  0.00           N  
ATOM    623  CA  CYS A  42      -4.791  -6.576 -13.932  1.00  0.00           C  
ATOM    624  C   CYS A  42      -4.344  -7.507 -12.816  1.00  0.00           C  
ATOM    625  O   CYS A  42      -3.204  -7.988 -12.824  1.00  0.00           O  
ATOM    626  CB  CYS A  42      -4.502  -5.129 -13.547  1.00  0.00           C  
ATOM    627  SG  CYS A  42      -5.429  -4.588 -12.131  1.00  0.00           S  
ATOM    628  H   CYS A  42      -6.872  -6.008 -14.042  1.00  0.00           H  
ATOM    629  HA  CYS A  42      -4.212  -6.806 -14.825  1.00  0.00           H  
ATOM    630 1HB  CYS A  42      -3.443  -5.009 -13.330  1.00  0.00           H  
ATOM    631 2HB  CYS A  42      -4.747  -4.473 -14.381  1.00  0.00           H  
ATOM    632  N   ARG A  43      -5.275  -7.880 -11.935  1.00  0.00           N  
ATOM    633  CA  ARG A  43      -4.951  -8.762 -10.833  1.00  0.00           C  
ATOM    634  C   ARG A  43      -4.671 -10.153 -11.385  1.00  0.00           C  
ATOM    635  O   ARG A  43      -3.728 -10.826 -10.972  1.00  0.00           O  
ATOM    636  CB  ARG A  43      -6.072  -8.775  -9.813  1.00  0.00           C  
ATOM    637  CG  ARG A  43      -5.788  -9.571  -8.567  1.00  0.00           C  
ATOM    638  CD  ARG A  43      -4.612  -9.001  -7.822  1.00  0.00           C  
ATOM    639  NE  ARG A  43      -4.353  -9.717  -6.577  1.00  0.00           N  
ATOM    640  CZ  ARG A  43      -3.163  -9.747  -5.932  1.00  0.00           C  
ATOM    641  NH1 ARG A  43      -2.113  -9.107  -6.413  1.00  0.00           N  
ATOM    642  NH2 ARG A  43      -3.047 -10.437  -4.807  1.00  0.00           N  
ATOM    643  H   ARG A  43      -6.209  -7.464 -11.967  1.00  0.00           H  
ATOM    644  HA  ARG A  43      -4.050  -8.387 -10.341  1.00  0.00           H  
ATOM    645 1HB  ARG A  43      -6.284  -7.751  -9.517  1.00  0.00           H  
ATOM    646 2HB  ARG A  43      -6.975  -9.173 -10.274  1.00  0.00           H  
ATOM    647 1HG  ARG A  43      -6.659  -9.551  -7.916  1.00  0.00           H  
ATOM    648 2HG  ARG A  43      -5.558 -10.601  -8.842  1.00  0.00           H  
ATOM    649 1HD  ARG A  43      -3.720  -9.069  -8.448  1.00  0.00           H  
ATOM    650 2HD  ARG A  43      -4.803  -7.950  -7.584  1.00  0.00           H  
ATOM    651  HE  ARG A  43      -5.120 -10.230  -6.164  1.00  0.00           H  
ATOM    652 1HH1 ARG A  43      -2.172  -8.572  -7.299  1.00  0.00           H  
ATOM    653 2HH1 ARG A  43      -1.233  -9.153  -5.928  1.00  0.00           H  
ATOM    654 1HH2 ARG A  43      -3.846 -10.937  -4.436  1.00  0.00           H  
ATOM    655 2HH2 ARG A  43      -2.160 -10.471  -4.328  1.00  0.00           H  
ATOM    656  N   LEU A  44      -5.464 -10.573 -12.373  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -5.302 -11.877 -13.011  1.00  0.00           C  
ATOM    658  C   LEU A  44      -3.952 -12.001 -13.721  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.407 -13.101 -13.834  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.457 -12.130 -13.983  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.826 -12.366 -13.314  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.911 -12.389 -14.374  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.782 -13.671 -12.550  1.00  0.00           C  
ATOM    664  H   LEU A  44      -6.237  -9.977 -12.673  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -5.346 -12.638 -12.236  1.00  0.00           H  
ATOM    666 1HB  LEU A  44      -6.554 -11.261 -14.634  1.00  0.00           H  
ATOM    667 2HB  LEU A  44      -6.220 -12.997 -14.594  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.039 -11.570 -12.622  1.00  0.00           H  
ATOM    669 1HD1 LEU A  44      -9.879 -12.551 -13.900  1.00  0.00           H  
ATOM    670 2HD1 LEU A  44      -8.919 -11.433 -14.896  1.00  0.00           H  
ATOM    671 3HD1 LEU A  44      -8.712 -13.191 -15.082  1.00  0.00           H  
ATOM    672 1HD2 LEU A  44      -8.745 -13.842 -12.068  1.00  0.00           H  
ATOM    673 2HD2 LEU A  44      -7.569 -14.489 -13.238  1.00  0.00           H  
ATOM    674 3HD2 LEU A  44      -7.000 -13.620 -11.792  1.00  0.00           H  
ATOM    675  N   THR A  45      -3.376 -10.869 -14.143  1.00  0.00           N  
ATOM    676  CA  THR A  45      -2.067 -10.884 -14.799  1.00  0.00           C  
ATOM    677  C   THR A  45      -0.918 -10.828 -13.777  1.00  0.00           C  
ATOM    678  O   THR A  45       0.255 -10.817 -14.161  1.00  0.00           O  
ATOM    679  CB  THR A  45      -1.893  -9.718 -15.794  1.00  0.00           C  
ATOM    680  OG1 THR A  45      -1.941  -8.464 -15.104  1.00  0.00           O  
ATOM    681  CG2 THR A  45      -2.995  -9.760 -16.825  1.00  0.00           C  
ATOM    682  H   THR A  45      -3.895  -9.992 -14.061  1.00  0.00           H  
ATOM    683  HA  THR A  45      -1.975 -11.815 -15.355  1.00  0.00           H  
ATOM    684  HB  THR A  45      -0.932  -9.808 -16.297  1.00  0.00           H  
ATOM    685  HG1 THR A  45      -2.561  -8.524 -14.354  1.00  0.00           H  
ATOM    686 1HG2 THR A  45      -2.869  -8.938 -17.529  1.00  0.00           H  
ATOM    687 2HG2 THR A  45      -2.955 -10.708 -17.360  1.00  0.00           H  
ATOM    688 3HG2 THR A  45      -3.949  -9.669 -16.334  1.00  0.00           H  
ATOM    689  N   GLY A  46      -1.249 -10.781 -12.480  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -0.260 -10.736 -11.410  1.00  0.00           C  
ATOM    691  C   GLY A  46       0.089  -9.342 -10.880  1.00  0.00           C  
ATOM    692  O   GLY A  46       1.040  -9.199 -10.106  1.00  0.00           O  
ATOM    693  H   GLY A  46      -2.226 -10.799 -12.201  1.00  0.00           H  
ATOM    694 1HA  GLY A  46      -0.633 -11.338 -10.582  1.00  0.00           H  
ATOM    695 2HA  GLY A  46       0.650 -11.223 -11.754  1.00  0.00           H  
ATOM    696  N   ALA A  47      -0.630  -8.302 -11.298  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -0.324  -6.975 -10.786  1.00  0.00           C  
ATOM    698  C   ALA A  47      -0.636  -6.930  -9.270  1.00  0.00           C  
ATOM    699  O   ALA A  47      -1.587  -7.590  -8.837  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -1.120  -5.926 -11.530  1.00  0.00           C  
ATOM    701  H   ALA A  47      -1.416  -8.419 -11.936  1.00  0.00           H  
ATOM    702  HA  ALA A  47       0.722  -6.784 -10.968  1.00  0.00           H  
ATOM    703 1HB  ALA A  47      -0.887  -4.935 -11.153  1.00  0.00           H  
ATOM    704 2HB  ALA A  47      -0.891  -5.978 -12.594  1.00  0.00           H  
ATOM    705 3HB  ALA A  47      -2.143  -6.135 -11.386  1.00  0.00           H  
ATOM    706  N   PRO A  48       0.161  -6.221  -8.443  1.00  0.00           N  
ATOM    707  CA  PRO A  48      -0.071  -5.960  -7.025  1.00  0.00           C  
ATOM    708  C   PRO A  48      -1.369  -5.221  -6.759  1.00  0.00           C  
ATOM    709  O   PRO A  48      -1.754  -4.341  -7.525  1.00  0.00           O  
ATOM    710  CB  PRO A  48       1.118  -5.072  -6.645  1.00  0.00           C  
ATOM    711  CG  PRO A  48       2.199  -5.424  -7.633  1.00  0.00           C  
ATOM    712  CD  PRO A  48       1.483  -5.748  -8.920  1.00  0.00           C  
ATOM    713  HA  PRO A  48      -0.043  -6.911  -6.474  1.00  0.00           H  
ATOM    714 1HB  PRO A  48       0.825  -4.014  -6.699  1.00  0.00           H  
ATOM    715 2HB  PRO A  48       1.413  -5.265  -5.605  1.00  0.00           H  
ATOM    716 1HG  PRO A  48       2.890  -4.572  -7.746  1.00  0.00           H  
ATOM    717 2HG  PRO A  48       2.796  -6.269  -7.259  1.00  0.00           H  
ATOM    718 1HD  PRO A  48       1.395  -4.872  -9.571  1.00  0.00           H  
ATOM    719 2HD  PRO A  48       2.057  -6.569  -9.377  1.00  0.00           H  
ATOM    720  N   ARG A  49      -1.992  -5.512  -5.622  1.00  0.00           N  
ATOM    721  CA  ARG A  49      -3.204  -4.818  -5.184  1.00  0.00           C  
ATOM    722  C   ARG A  49      -3.183  -3.292  -5.487  1.00  0.00           C  
ATOM    723  O   ARG A  49      -4.035  -2.832  -6.248  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -3.505  -5.122  -3.706  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -3.953  -6.560  -3.412  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -4.364  -6.734  -1.981  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -4.693  -8.132  -1.657  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -3.840  -9.027  -1.138  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.590  -8.709  -0.864  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -4.294 -10.235  -0.913  1.00  0.00           N  
ATOM    731  H   ARG A  49      -1.623  -6.249  -5.037  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -4.033  -5.238  -5.752  1.00  0.00           H  
ATOM    733 1HB  ARG A  49      -2.636  -5.008  -3.094  1.00  0.00           H  
ATOM    734 2HB  ARG A  49      -4.273  -4.449  -3.336  1.00  0.00           H  
ATOM    735 1HG  ARG A  49      -4.797  -6.821  -4.038  1.00  0.00           H  
ATOM    736 2HG  ARG A  49      -3.130  -7.244  -3.617  1.00  0.00           H  
ATOM    737 1HD  ARG A  49      -3.552  -6.415  -1.330  1.00  0.00           H  
ATOM    738 2HD  ARG A  49      -5.246  -6.123  -1.782  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -5.649  -8.482  -1.833  1.00  0.00           H  
ATOM    740 1HH1 ARG A  49      -2.257  -7.772  -1.041  1.00  0.00           H  
ATOM    741 2HH1 ARG A  49      -1.967  -9.400  -0.472  1.00  0.00           H  
ATOM    742 1HH2 ARG A  49      -5.282 -10.423  -1.145  1.00  0.00           H  
ATOM    743 2HH2 ARG A  49      -3.699 -10.948  -0.522  1.00  0.00           H  
ATOM    744  N   PRO A  50      -2.264  -2.462  -4.909  1.00  0.00           N  
ATOM    745  CA  PRO A  50      -2.189  -1.024  -5.141  1.00  0.00           C  
ATOM    746  C   PRO A  50      -1.875  -0.650  -6.586  1.00  0.00           C  
ATOM    747  O   PRO A  50      -2.160   0.472  -7.010  1.00  0.00           O  
ATOM    748  CB  PRO A  50      -1.061  -0.580  -4.203  1.00  0.00           C  
ATOM    749  CG  PRO A  50      -0.239  -1.817  -3.969  1.00  0.00           C  
ATOM    750  CD  PRO A  50      -1.230  -2.940  -3.956  1.00  0.00           C  
ATOM    751  HA  PRO A  50      -3.134  -0.565  -4.834  1.00  0.00           H  
ATOM    752 1HB  PRO A  50      -0.483   0.227  -4.673  1.00  0.00           H  
ATOM    753 2HB  PRO A  50      -1.487  -0.171  -3.275  1.00  0.00           H  
ATOM    754 1HG  PRO A  50       0.509  -1.926  -4.771  1.00  0.00           H  
ATOM    755 2HG  PRO A  50       0.318  -1.730  -3.025  1.00  0.00           H  
ATOM    756 1HD  PRO A  50      -0.717  -3.832  -4.272  1.00  0.00           H  
ATOM    757 2HD  PRO A  50      -1.644  -3.017  -2.946  1.00  0.00           H  
ATOM    758  N   THR A  51      -1.286  -1.566  -7.359  1.00  0.00           N  
ATOM    759  CA  THR A  51      -1.003  -1.267  -8.749  1.00  0.00           C  
ATOM    760  C   THR A  51      -2.333  -1.244  -9.438  1.00  0.00           C  
ATOM    761  O   THR A  51      -2.691  -0.283 -10.119  1.00  0.00           O  
ATOM    762  CB  THR A  51      -0.066  -2.299  -9.402  1.00  0.00           C  
ATOM    763  OG1 THR A  51       1.208  -2.281  -8.742  1.00  0.00           O  
ATOM    764  CG2 THR A  51       0.099  -2.021 -10.866  1.00  0.00           C  
ATOM    765  H   THR A  51      -1.093  -2.500  -7.025  1.00  0.00           H  
ATOM    766  HA  THR A  51      -0.553  -0.277  -8.826  1.00  0.00           H  
ATOM    767  HB  THR A  51      -0.497  -3.282  -9.297  1.00  0.00           H  
ATOM    768  HG1 THR A  51       1.607  -1.415  -8.848  1.00  0.00           H  
ATOM    769 1HG2 THR A  51       0.751  -2.773 -11.307  1.00  0.00           H  
ATOM    770 2HG2 THR A  51      -0.875  -2.061 -11.341  1.00  0.00           H  
ATOM    771 3HG2 THR A  51       0.534  -1.034 -11.006  1.00  0.00           H  
ATOM    772  N   CYS A  52      -3.092  -2.299  -9.212  1.00  0.00           N  
ATOM    773  CA  CYS A  52      -4.405  -2.381  -9.787  1.00  0.00           C  
ATOM    774  C   CYS A  52      -5.323  -1.295  -9.308  1.00  0.00           C  
ATOM    775  O   CYS A  52      -6.095  -0.742 -10.093  1.00  0.00           O  
ATOM    776  CB  CYS A  52      -5.023  -3.713  -9.508  1.00  0.00           C  
ATOM    777  SG  CYS A  52      -4.397  -4.974 -10.420  1.00  0.00           S  
ATOM    778  H   CYS A  52      -2.738  -3.051  -8.618  1.00  0.00           H  
ATOM    779  HA  CYS A  52      -4.300  -2.275 -10.857  1.00  0.00           H  
ATOM    780 1HB  CYS A  52      -4.877  -3.964  -8.461  1.00  0.00           H  
ATOM    781 2HB  CYS A  52      -6.064  -3.660  -9.711  1.00  0.00           H  
ATOM    782  N   ALA A  53      -5.248  -0.942  -8.032  1.00  0.00           N  
ATOM    783  CA  ALA A  53      -6.116   0.121  -7.564  1.00  0.00           C  
ATOM    784  C   ALA A  53      -5.828   1.402  -8.356  1.00  0.00           C  
ATOM    785  O   ALA A  53      -6.755   2.071  -8.833  1.00  0.00           O  
ATOM    786  CB  ALA A  53      -5.908   0.336  -6.081  1.00  0.00           C  
ATOM    787  H   ALA A  53      -4.624  -1.436  -7.395  1.00  0.00           H  
ATOM    788  HA  ALA A  53      -7.148  -0.171  -7.741  1.00  0.00           H  
ATOM    789 1HB  ALA A  53      -6.562   1.115  -5.722  1.00  0.00           H  
ATOM    790 2HB  ALA A  53      -6.126  -0.590  -5.561  1.00  0.00           H  
ATOM    791 3HB  ALA A  53      -4.876   0.623  -5.903  1.00  0.00           H  
ATOM    792  N   LYS A  54      -4.543   1.702  -8.598  1.00  0.00           N  
ATOM    793  CA  LYS A  54      -4.203   2.894  -9.365  1.00  0.00           C  
ATOM    794  C   LYS A  54      -4.614   2.779 -10.836  1.00  0.00           C  
ATOM    795  O   LYS A  54      -5.121   3.741 -11.417  1.00  0.00           O  
ATOM    796  CB  LYS A  54      -2.709   3.179  -9.245  1.00  0.00           C  
ATOM    797  CG  LYS A  54      -2.287   3.670  -7.860  1.00  0.00           C  
ATOM    798  CD  LYS A  54      -0.785   3.883  -7.773  1.00  0.00           C  
ATOM    799  CE  LYS A  54      -0.374   4.353  -6.386  1.00  0.00           C  
ATOM    800  NZ  LYS A  54       1.101   4.527  -6.275  1.00  0.00           N  
ATOM    801  H   LYS A  54      -3.789   1.134  -8.205  1.00  0.00           H  
ATOM    802  HA  LYS A  54      -4.745   3.736  -8.936  1.00  0.00           H  
ATOM    803 1HB  LYS A  54      -2.152   2.262  -9.456  1.00  0.00           H  
ATOM    804 2HB  LYS A  54      -2.415   3.922  -9.983  1.00  0.00           H  
ATOM    805 1HG  LYS A  54      -2.792   4.609  -7.642  1.00  0.00           H  
ATOM    806 2HG  LYS A  54      -2.587   2.939  -7.112  1.00  0.00           H  
ATOM    807 1HD  LYS A  54      -0.281   2.938  -7.989  1.00  0.00           H  
ATOM    808 2HD  LYS A  54      -0.475   4.621  -8.510  1.00  0.00           H  
ATOM    809 1HE  LYS A  54      -0.860   5.303  -6.173  1.00  0.00           H  
ATOM    810 2HE  LYS A  54      -0.699   3.616  -5.651  1.00  0.00           H  
ATOM    811 1HZ  LYS A  54       1.336   4.837  -5.342  1.00  0.00           H  
ATOM    812 2HZ  LYS A  54       1.555   3.643  -6.461  1.00  0.00           H  
ATOM    813 3HZ  LYS A  54       1.412   5.215  -6.946  1.00  0.00           H  
ATOM    814  N   LEU A  55      -4.441   1.596 -11.432  1.00  0.00           N  
ATOM    815  CA  LEU A  55      -4.796   1.381 -12.836  1.00  0.00           C  
ATOM    816  C   LEU A  55      -6.295   1.527 -13.079  1.00  0.00           C  
ATOM    817  O   LEU A  55      -6.725   2.056 -14.107  1.00  0.00           O  
ATOM    818  CB  LEU A  55      -4.396  -0.039 -13.277  1.00  0.00           C  
ATOM    819  CG  LEU A  55      -2.895  -0.348 -13.379  1.00  0.00           C  
ATOM    820  CD1 LEU A  55      -2.712  -1.853 -13.619  1.00  0.00           C  
ATOM    821  CD2 LEU A  55      -2.294   0.462 -14.497  1.00  0.00           C  
ATOM    822  H   LEU A  55      -4.015   0.835 -10.903  1.00  0.00           H  
ATOM    823  HA  LEU A  55      -4.268   2.116 -13.441  1.00  0.00           H  
ATOM    824 1HB  LEU A  55      -4.829  -0.744 -12.572  1.00  0.00           H  
ATOM    825 2HB  LEU A  55      -4.839  -0.231 -14.252  1.00  0.00           H  
ATOM    826  HG  LEU A  55      -2.403  -0.086 -12.460  1.00  0.00           H  
ATOM    827 1HD1 LEU A  55      -1.651  -2.084 -13.690  1.00  0.00           H  
ATOM    828 2HD1 LEU A  55      -3.142  -2.408 -12.797  1.00  0.00           H  
ATOM    829 3HD1 LEU A  55      -3.206  -2.136 -14.544  1.00  0.00           H  
ATOM    830 1HD2 LEU A  55      -1.228   0.246 -14.568  1.00  0.00           H  
ATOM    831 2HD2 LEU A  55      -2.781   0.205 -15.437  1.00  0.00           H  
ATOM    832 3HD2 LEU A  55      -2.437   1.523 -14.291  1.00  0.00           H  
ATOM    833  N   SER A  56      -7.082   1.032 -12.127  1.00  0.00           N  
ATOM    834  CA  SER A  56      -8.533   1.032 -12.203  1.00  0.00           C  
ATOM    835  C   SER A  56      -9.238   2.248 -11.597  1.00  0.00           C  
ATOM    836  O   SER A  56     -10.393   2.518 -11.933  1.00  0.00           O  
ATOM    837  CB  SER A  56      -9.038  -0.218 -11.533  1.00  0.00           C  
ATOM    838  OG  SER A  56      -8.693  -0.230 -10.189  1.00  0.00           O  
ATOM    839  H   SER A  56      -6.646   0.594 -11.316  1.00  0.00           H  
ATOM    840  HA  SER A  56      -8.804   0.988 -13.257  1.00  0.00           H  
ATOM    841 1HB  SER A  56     -10.098  -0.241 -11.625  1.00  0.00           H  
ATOM    842 2HB  SER A  56      -8.639  -1.095 -12.016  1.00  0.00           H  
ATOM    843  HG  SER A  56      -7.721  -0.327 -10.172  1.00  0.00           H  
ATOM    844  N   GLY A  57      -8.560   2.996 -10.721  1.00  0.00           N  
ATOM    845  CA  GLY A  57      -9.191   4.128 -10.041  1.00  0.00           C  
ATOM    846  C   GLY A  57     -10.006   3.671  -8.830  1.00  0.00           C  
ATOM    847  O   GLY A  57     -10.929   4.359  -8.387  1.00  0.00           O  
ATOM    848  H   GLY A  57      -7.611   2.744 -10.460  1.00  0.00           H  
ATOM    849 1HA  GLY A  57      -8.415   4.821  -9.717  1.00  0.00           H  
ATOM    850 2HA  GLY A  57      -9.832   4.662 -10.739  1.00  0.00           H  
ATOM    851  N   CYS A  58      -9.680   2.482  -8.336  1.00  0.00           N  
ATOM    852  CA  CYS A  58     -10.351   1.864  -7.197  1.00  0.00           C  
ATOM    853  C   CYS A  58      -9.583   2.183  -5.928  1.00  0.00           C  
ATOM    854  O   CYS A  58      -8.446   2.653  -5.982  1.00  0.00           O  
ATOM    855  CB  CYS A  58     -10.501   0.354  -7.390  1.00  0.00           C  
ATOM    856  SG  CYS A  58     -11.598  -0.123  -8.792  1.00  0.00           S  
ATOM    857  H   CYS A  58      -8.873   2.014  -8.744  1.00  0.00           H  
ATOM    858  HA  CYS A  58     -11.349   2.285  -7.104  1.00  0.00           H  
ATOM    859 1HB  CYS A  58      -9.526  -0.088  -7.567  1.00  0.00           H  
ATOM    860 2HB  CYS A  58     -10.895  -0.082  -6.478  1.00  0.00           H  
ATOM    861  N   LYS A  59     -10.224   2.004  -4.788  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -9.601   2.301  -3.517  1.00  0.00           C  
ATOM    863  C   LYS A  59      -9.378   1.056  -2.657  1.00  0.00           C  
ATOM    864  O   LYS A  59     -10.163   0.099  -2.689  1.00  0.00           O  
ATOM    865  CB  LYS A  59     -10.475   3.316  -2.780  1.00  0.00           C  
ATOM    866  CG  LYS A  59     -10.727   4.632  -3.521  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -9.458   5.442  -3.712  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -9.757   6.786  -4.366  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -8.512   7.576  -4.619  1.00  0.00           N  
ATOM    870  H   LYS A  59     -11.164   1.625  -4.803  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -8.625   2.750  -3.703  1.00  0.00           H  
ATOM    872 1HB  LYS A  59     -11.460   2.880  -2.648  1.00  0.00           H  
ATOM    873 2HB  LYS A  59     -10.057   3.531  -1.796  1.00  0.00           H  
ATOM    874 1HG  LYS A  59     -11.161   4.421  -4.501  1.00  0.00           H  
ATOM    875 2HG  LYS A  59     -11.442   5.226  -2.955  1.00  0.00           H  
ATOM    876 1HD  LYS A  59      -8.985   5.612  -2.745  1.00  0.00           H  
ATOM    877 2HD  LYS A  59      -8.765   4.887  -4.346  1.00  0.00           H  
ATOM    878 1HE  LYS A  59     -10.268   6.614  -5.314  1.00  0.00           H  
ATOM    879 2HE  LYS A  59     -10.411   7.360  -3.712  1.00  0.00           H  
ATOM    880 1HZ  LYS A  59      -8.753   8.456  -5.051  1.00  0.00           H  
ATOM    881 2HZ  LYS A  59      -8.038   7.749  -3.744  1.00  0.00           H  
ATOM    882 3HZ  LYS A  59      -7.906   7.052  -5.234  1.00  0.00           H  
ATOM    883  N   ILE A  60      -8.314   1.098  -1.854  1.00  0.00           N  
ATOM    884  CA  ILE A  60      -8.020   0.053  -0.875  1.00  0.00           C  
ATOM    885  C   ILE A  60      -8.161   0.664   0.517  1.00  0.00           C  
ATOM    886  O   ILE A  60      -7.511   1.668   0.822  1.00  0.00           O  
ATOM    887  CB  ILE A  60      -6.617  -0.538  -1.075  1.00  0.00           C  
ATOM    888  CG1 ILE A  60      -6.498  -1.151  -2.484  1.00  0.00           C  
ATOM    889  CG2 ILE A  60      -6.393  -1.597  -0.041  1.00  0.00           C  
ATOM    890  CD1 ILE A  60      -5.096  -1.571  -2.856  1.00  0.00           C  
ATOM    891  H   ILE A  60      -7.701   1.898  -1.905  1.00  0.00           H  
ATOM    892  HA  ILE A  60      -8.747  -0.749  -0.976  1.00  0.00           H  
ATOM    893  HB  ILE A  60      -5.865   0.242  -0.976  1.00  0.00           H  
ATOM    894 1HG1 ILE A  60      -7.148  -2.025  -2.539  1.00  0.00           H  
ATOM    895 2HG1 ILE A  60      -6.841  -0.424  -3.214  1.00  0.00           H  
ATOM    896 1HG2 ILE A  60      -5.407  -2.036  -0.164  1.00  0.00           H  
ATOM    897 2HG2 ILE A  60      -6.475  -1.165   0.957  1.00  0.00           H  
ATOM    898 3HG2 ILE A  60      -7.156  -2.362  -0.171  1.00  0.00           H  
ATOM    899 1HD1 ILE A  60      -5.108  -1.990  -3.857  1.00  0.00           H  
ATOM    900 2HD1 ILE A  60      -4.438  -0.703  -2.830  1.00  0.00           H  
ATOM    901 3HD1 ILE A  60      -4.736  -2.317  -2.153  1.00  0.00           H  
ATOM    902  N   ILE A  61      -9.045   0.095   1.335  1.00  0.00           N  
ATOM    903  CA  ILE A  61      -9.396   0.696   2.624  1.00  0.00           C  
ATOM    904  C   ILE A  61      -9.324  -0.308   3.799  1.00  0.00           C  
ATOM    905  O   ILE A  61      -9.609  -1.492   3.651  1.00  0.00           O  
ATOM    906  CB  ILE A  61     -10.810   1.303   2.545  1.00  0.00           C  
ATOM    907  CG1 ILE A  61     -10.973   2.188   1.336  1.00  0.00           C  
ATOM    908  CG2 ILE A  61     -11.125   2.147   3.793  1.00  0.00           C  
ATOM    909  CD1 ILE A  61     -11.579   1.418   0.167  1.00  0.00           C  
ATOM    910  H   ILE A  61      -9.522  -0.749   1.016  1.00  0.00           H  
ATOM    911  HA  ILE A  61      -8.691   1.501   2.829  1.00  0.00           H  
ATOM    912  HB  ILE A  61     -11.485   0.522   2.421  1.00  0.00           H  
ATOM    913 1HG1 ILE A  61     -11.638   3.011   1.584  1.00  0.00           H  
ATOM    914 2HG1 ILE A  61     -10.017   2.605   1.042  1.00  0.00           H  
ATOM    915 1HG2 ILE A  61     -12.123   2.563   3.703  1.00  0.00           H  
ATOM    916 2HG2 ILE A  61     -11.077   1.566   4.681  1.00  0.00           H  
ATOM    917 3HG2 ILE A  61     -10.405   2.964   3.860  1.00  0.00           H  
ATOM    918 1HD1 ILE A  61     -11.705   2.068  -0.652  1.00  0.00           H  
ATOM    919 2HD1 ILE A  61     -10.942   0.589  -0.120  1.00  0.00           H  
ATOM    920 3HD1 ILE A  61     -12.531   1.031   0.441  1.00  0.00           H  
ATOM    921  N   SER A  62      -8.935   0.157   4.978  1.00  0.00           N  
ATOM    922  CA  SER A  62      -8.845  -0.703   6.170  1.00  0.00           C  
ATOM    923  C   SER A  62     -10.184  -1.227   6.775  1.00  0.00           C  
ATOM    924  O   SER A  62     -10.154  -2.050   7.689  1.00  0.00           O  
ATOM    925  CB  SER A  62      -8.090   0.033   7.257  1.00  0.00           C  
ATOM    926  OG  SER A  62      -8.818   1.139   7.709  1.00  0.00           O  
ATOM    927  H   SER A  62      -8.692   1.135   5.062  1.00  0.00           H  
ATOM    928  HA  SER A  62      -8.257  -1.578   5.888  1.00  0.00           H  
ATOM    929 1HB  SER A  62      -7.907  -0.647   8.088  1.00  0.00           H  
ATOM    930 2HB  SER A  62      -7.122   0.357   6.879  1.00  0.00           H  
ATOM    931  HG  SER A  62      -9.708   0.812   7.879  1.00  0.00           H  
ATOM    932  N   GLY A  63     -11.335  -0.707   6.328  1.00  0.00           N  
ATOM    933  CA  GLY A  63     -12.655  -1.086   6.877  1.00  0.00           C  
ATOM    934  C   GLY A  63     -13.270  -2.341   6.229  1.00  0.00           C  
ATOM    935  O   GLY A  63     -12.547  -3.160   5.665  1.00  0.00           O  
ATOM    936  H   GLY A  63     -11.287  -0.047   5.573  1.00  0.00           H  
ATOM    937 1HA  GLY A  63     -12.558  -1.249   7.951  1.00  0.00           H  
ATOM    938 2HA  GLY A  63     -13.340  -0.249   6.754  1.00  0.00           H  
ATOM    939  N   SER A  64     -14.610  -2.508   6.352  1.00  0.00           N  
ATOM    940  CA  SER A  64     -15.303  -3.707   5.826  1.00  0.00           C  
ATOM    941  C   SER A  64     -16.395  -3.489   4.771  1.00  0.00           C  
ATOM    942  O   SER A  64     -16.707  -4.408   4.022  1.00  0.00           O  
ATOM    943  CB  SER A  64     -16.026  -4.406   6.954  1.00  0.00           C  
ATOM    944  OG  SER A  64     -17.060  -3.575   7.467  1.00  0.00           O  
ATOM    945  H   SER A  64     -15.146  -1.810   6.843  1.00  0.00           H  
ATOM    946  HA  SER A  64     -14.549  -4.369   5.395  1.00  0.00           H  
ATOM    947 1HB  SER A  64     -16.452  -5.342   6.590  1.00  0.00           H  
ATOM    948 2HB  SER A  64     -15.320  -4.650   7.745  1.00  0.00           H  
ATOM    949  HG  SER A  64     -17.751  -3.480   6.750  1.00  0.00           H  
ATOM    950  N   THR A  65     -16.990  -2.298   4.732  1.00  0.00           N  
ATOM    951  CA  THR A  65     -18.148  -2.042   3.874  1.00  0.00           C  
ATOM    952  C   THR A  65     -17.929  -0.827   2.967  1.00  0.00           C  
ATOM    953  O   THR A  65     -17.455   0.218   3.434  1.00  0.00           O  
ATOM    954  CB  THR A  65     -19.361  -1.829   4.777  1.00  0.00           C  
ATOM    955  OG1 THR A  65     -19.515  -3.006   5.605  1.00  0.00           O  
ATOM    956  CG2 THR A  65     -20.618  -1.598   3.937  1.00  0.00           C  
ATOM    957  H   THR A  65     -16.668  -1.577   5.352  1.00  0.00           H  
ATOM    958  HA  THR A  65     -18.319  -2.914   3.241  1.00  0.00           H  
ATOM    959  HB  THR A  65     -19.201  -0.966   5.418  1.00  0.00           H  
ATOM    960  HG1 THR A  65     -20.436  -3.067   5.903  1.00  0.00           H  
ATOM    961 1HG2 THR A  65     -21.476  -1.464   4.597  1.00  0.00           H  
ATOM    962 2HG2 THR A  65     -20.492  -0.704   3.325  1.00  0.00           H  
ATOM    963 3HG2 THR A  65     -20.798  -2.446   3.289  1.00  0.00           H  
ATOM    964  N   CYS A  66     -18.231  -0.958   1.673  1.00  0.00           N  
ATOM    965  CA  CYS A  66     -17.991   0.142   0.741  1.00  0.00           C  
ATOM    966  C   CYS A  66     -18.999   1.280   0.864  1.00  0.00           C  
ATOM    967  O   CYS A  66     -20.166   1.026   1.160  1.00  0.00           O  
ATOM    968  CB  CYS A  66     -17.983  -0.361  -0.702  1.00  0.00           C  
ATOM    969  SG  CYS A  66     -16.588  -1.431  -1.101  1.00  0.00           S  
ATOM    970  H   CYS A  66     -18.620  -1.826   1.334  1.00  0.00           H  
ATOM    971  HA  CYS A  66     -17.006   0.508   0.969  1.00  0.00           H  
ATOM    972 1HB  CYS A  66     -18.898  -0.918  -0.902  1.00  0.00           H  
ATOM    973 2HB  CYS A  66     -17.978   0.478  -1.378  1.00  0.00           H  
ATOM    974  N   PRO A  67     -18.559   2.547   0.685  1.00  0.00           N  
ATOM    975  CA  PRO A  67     -19.360   3.755   0.677  1.00  0.00           C  
ATOM    976  C   PRO A  67     -20.113   3.878  -0.627  1.00  0.00           C  
ATOM    977  O   PRO A  67     -19.671   3.345  -1.643  1.00  0.00           O  
ATOM    978  CB  PRO A  67     -18.312   4.861   0.801  1.00  0.00           C  
ATOM    979  CG  PRO A  67     -17.106   4.296   0.111  1.00  0.00           C  
ATOM    980  CD  PRO A  67     -17.118   2.812   0.431  1.00  0.00           C  
ATOM    981  HA  PRO A  67     -20.050   3.748   1.534  1.00  0.00           H  
ATOM    982 1HB  PRO A  67     -18.678   5.788   0.336  1.00  0.00           H  
ATOM    983 2HB  PRO A  67     -18.130   5.088   1.861  1.00  0.00           H  
ATOM    984 1HG  PRO A  67     -17.196   4.480  -0.958  1.00  0.00           H  
ATOM    985 2HG  PRO A  67     -16.193   4.807   0.450  1.00  0.00           H  
ATOM    986 1HD  PRO A  67     -16.754   2.264  -0.451  1.00  0.00           H  
ATOM    987 2HD  PRO A  67     -16.515   2.626   1.327  1.00  0.00           H  
ATOM    988  N   SER A  68     -21.172   4.681  -0.637  1.00  0.00           N  
ATOM    989  CA  SER A  68     -21.907   4.983  -1.869  1.00  0.00           C  
ATOM    990  C   SER A  68     -21.072   5.692  -2.948  1.00  0.00           C  
ATOM    991  O   SER A  68     -21.471   5.741  -4.111  1.00  0.00           O  
ATOM    992  CB  SER A  68     -23.119   5.830  -1.535  1.00  0.00           C  
ATOM    993  OG  SER A  68     -22.735   7.084  -1.035  1.00  0.00           O  
ATOM    994  H   SER A  68     -21.493   5.087   0.231  1.00  0.00           H  
ATOM    995  HA  SER A  68     -22.256   4.037  -2.287  1.00  0.00           H  
ATOM    996 1HB  SER A  68     -23.722   5.965  -2.432  1.00  0.00           H  
ATOM    997 2HB  SER A  68     -23.735   5.314  -0.800  1.00  0.00           H  
ATOM    998  HG  SER A  68     -22.176   7.493  -1.718  1.00  0.00           H  
ATOM    999  N   ASP A  69     -19.908   6.216  -2.565  1.00  0.00           N  
ATOM   1000  CA  ASP A  69     -18.986   6.885  -3.479  1.00  0.00           C  
ATOM   1001  C   ASP A  69     -18.184   5.875  -4.300  1.00  0.00           C  
ATOM   1002  O   ASP A  69     -17.685   6.186  -5.383  1.00  0.00           O  
ATOM   1003  CB  ASP A  69     -18.021   7.768  -2.694  1.00  0.00           C  
ATOM   1004  CG  ASP A  69     -18.719   8.927  -2.009  1.00  0.00           C  
ATOM   1005  OD1 ASP A  69     -19.850   9.203  -2.344  1.00  0.00           O  
ATOM   1006  OD2 ASP A  69     -18.123   9.521  -1.149  1.00  0.00           O  
ATOM   1007  H   ASP A  69     -19.658   6.140  -1.592  1.00  0.00           H  
ATOM   1008  HA  ASP A  69     -19.564   7.505  -4.165  1.00  0.00           H  
ATOM   1009 1HB  ASP A  69     -17.517   7.167  -1.938  1.00  0.00           H  
ATOM   1010 2HB  ASP A  69     -17.255   8.158  -3.366  1.00  0.00           H  
ATOM   1011  N   TYR A  70     -18.017   4.685  -3.732  1.00  0.00           N  
ATOM   1012  CA  TYR A  70     -17.247   3.602  -4.311  1.00  0.00           C  
ATOM   1013  C   TYR A  70     -18.017   2.285  -4.132  1.00  0.00           C  
ATOM   1014  O   TYR A  70     -17.497   1.352  -3.541  1.00  0.00           O  
ATOM   1015  CB  TYR A  70     -15.851   3.539  -3.684  1.00  0.00           C  
ATOM   1016  CG  TYR A  70     -15.051   4.815  -3.827  1.00  0.00           C  
ATOM   1017  CD1 TYR A  70     -14.940   5.718  -2.783  1.00  0.00           C  
ATOM   1018  CD2 TYR A  70     -14.444   5.080  -5.015  1.00  0.00           C  
ATOM   1019  CE1 TYR A  70     -14.221   6.882  -2.952  1.00  0.00           C  
ATOM   1020  CE2 TYR A  70     -13.723   6.236  -5.199  1.00  0.00           C  
ATOM   1021  CZ  TYR A  70     -13.612   7.141  -4.170  1.00  0.00           C  
ATOM   1022  OH  TYR A  70     -12.898   8.309  -4.343  1.00  0.00           O  
ATOM   1023  H   TYR A  70     -18.503   4.482  -2.863  1.00  0.00           H  
ATOM   1024  HA  TYR A  70     -17.124   3.783  -5.365  1.00  0.00           H  
ATOM   1025 1HB  TYR A  70     -15.925   3.294  -2.631  1.00  0.00           H  
ATOM   1026 2HB  TYR A  70     -15.290   2.755  -4.177  1.00  0.00           H  
ATOM   1027  HD1 TYR A  70     -15.415   5.521  -1.836  1.00  0.00           H  
ATOM   1028  HD2 TYR A  70     -14.541   4.376  -5.807  1.00  0.00           H  
ATOM   1029  HE1 TYR A  70     -14.137   7.595  -2.132  1.00  0.00           H  
ATOM   1030  HE2 TYR A  70     -13.245   6.433  -6.160  1.00  0.00           H  
ATOM   1031  HH  TYR A  70     -12.971   8.848  -3.549  1.00  0.00           H  
ATOM   1032  N   PRO A  71     -19.263   2.176  -4.613  1.00  0.00           N  
ATOM   1033  CA  PRO A  71     -20.198   1.103  -4.311  1.00  0.00           C  
ATOM   1034  C   PRO A  71     -19.871  -0.288  -4.865  1.00  0.00           C  
ATOM   1035  O   PRO A  71     -20.512  -1.266  -4.472  1.00  0.00           O  
ATOM   1036  CB  PRO A  71     -21.486   1.613  -4.968  1.00  0.00           C  
ATOM   1037  CG  PRO A  71     -21.017   2.494  -6.110  1.00  0.00           C  
ATOM   1038  CD  PRO A  71     -19.762   3.138  -5.622  1.00  0.00           C  
ATOM   1039  HA  PRO A  71     -20.319   1.055  -3.217  1.00  0.00           H  
ATOM   1040 1HB  PRO A  71     -22.092   0.763  -5.305  1.00  0.00           H  
ATOM   1041 2HB  PRO A  71     -22.084   2.167  -4.230  1.00  0.00           H  
ATOM   1042 1HG  PRO A  71     -20.858   1.899  -7.013  1.00  0.00           H  
ATOM   1043 2HG  PRO A  71     -21.789   3.239  -6.353  1.00  0.00           H  
ATOM   1044 1HD  PRO A  71     -19.054   3.249  -6.449  1.00  0.00           H  
ATOM   1045 2HD  PRO A  71     -20.041   4.076  -5.188  1.00  0.00           H  
ATOM   1046  N   LYS A  72     -18.950  -0.392  -5.820  1.00  0.00           N  
ATOM   1047  CA  LYS A  72     -18.676  -1.683  -6.439  1.00  0.00           C  
ATOM   1048  C   LYS A  72     -17.494  -2.352  -5.774  1.00  0.00           C  
ATOM   1049  O   LYS A  72     -16.725  -1.702  -5.081  1.00  0.00           O  
ATOM   1050  CB  LYS A  72     -18.477  -1.511  -7.940  1.00  0.00           C  
ATOM   1051  CG  LYS A  72     -19.669  -0.853  -8.609  1.00  0.00           C  
ATOM   1052  CD  LYS A  72     -20.932  -1.704  -8.461  1.00  0.00           C  
ATOM   1053  CE  LYS A  72     -22.121  -1.077  -9.182  1.00  0.00           C  
ATOM   1054  NZ  LYS A  72     -23.368  -1.885  -9.014  1.00  0.00           N  
ATOM   1055  H   LYS A  72     -18.402   0.410  -6.129  1.00  0.00           H  
ATOM   1056  HA  LYS A  72     -19.540  -2.330  -6.291  1.00  0.00           H  
ATOM   1057 1HB  LYS A  72     -17.630  -0.871  -8.123  1.00  0.00           H  
ATOM   1058 2HB  LYS A  72     -18.285  -2.474  -8.413  1.00  0.00           H  
ATOM   1059 1HG  LYS A  72     -19.830   0.127  -8.173  1.00  0.00           H  
ATOM   1060 2HG  LYS A  72     -19.465  -0.727  -9.662  1.00  0.00           H  
ATOM   1061 1HD  LYS A  72     -20.748  -2.694  -8.882  1.00  0.00           H  
ATOM   1062 2HD  LYS A  72     -21.175  -1.815  -7.402  1.00  0.00           H  
ATOM   1063 1HE  LYS A  72     -22.290  -0.078  -8.780  1.00  0.00           H  
ATOM   1064 2HE  LYS A  72     -21.893  -0.995 -10.241  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  72     -24.129  -1.436  -9.504  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  72     -23.221  -2.809  -9.395  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  72     -23.594  -1.957  -8.032  1.00  0.00           H  
ATOM   1068  N   PHE A  73     -17.343  -3.652  -5.963  1.00  0.00           N  
ATOM   1069  CA  PHE A  73     -16.220  -4.349  -5.349  1.00  0.00           C  
ATOM   1070  C   PHE A  73     -15.711  -5.509  -6.191  1.00  0.00           C  
ATOM   1071  O   PHE A  73     -16.439  -6.073  -7.016  1.00  0.00           O  
ATOM   1072  CB  PHE A  73     -16.656  -4.847  -3.968  1.00  0.00           C  
ATOM   1073  CG  PHE A  73     -17.844  -5.758  -4.061  1.00  0.00           C  
ATOM   1074  CD1 PHE A  73     -17.703  -7.125  -4.186  1.00  0.00           C  
ATOM   1075  CD2 PHE A  73     -19.126  -5.220  -4.052  1.00  0.00           C  
ATOM   1076  CE1 PHE A  73     -18.804  -7.943  -4.312  1.00  0.00           C  
ATOM   1077  CE2 PHE A  73     -20.232  -6.033  -4.175  1.00  0.00           C  
ATOM   1078  CZ  PHE A  73     -20.072  -7.396  -4.313  1.00  0.00           C  
ATOM   1079  H   PHE A  73     -18.008  -4.161  -6.527  1.00  0.00           H  
ATOM   1080  HA  PHE A  73     -15.399  -3.639  -5.220  1.00  0.00           H  
ATOM   1081 1HB  PHE A  73     -15.837  -5.384  -3.486  1.00  0.00           H  
ATOM   1082 2HB  PHE A  73     -16.908  -3.996  -3.329  1.00  0.00           H  
ATOM   1083  HD1 PHE A  73     -16.721  -7.552  -4.194  1.00  0.00           H  
ATOM   1084  HD2 PHE A  73     -19.254  -4.138  -3.951  1.00  0.00           H  
ATOM   1085  HE1 PHE A  73     -18.673  -9.021  -4.412  1.00  0.00           H  
ATOM   1086  HE2 PHE A  73     -21.233  -5.599  -4.167  1.00  0.00           H  
ATOM   1087  HZ  PHE A  73     -20.946  -8.040  -4.414  1.00  0.00           H  
ATOM   1088  N   TYR A  74     -14.453  -5.866  -5.954  1.00  0.00           N  
ATOM   1089  CA  TYR A  74     -13.783  -6.971  -6.633  1.00  0.00           C  
ATOM   1090  C   TYR A  74     -13.459  -8.145  -5.726  1.00  0.00           C  
ATOM   1091  O   TYR A  74     -12.621  -8.988  -6.047  1.00  0.00           O  
ATOM   1092  CB  TYR A  74     -12.540  -6.447  -7.344  1.00  0.00           C  
ATOM   1093  CG  TYR A  74     -11.635  -5.592  -6.510  1.00  0.00           C  
ATOM   1094  CD1 TYR A  74     -10.691  -6.141  -5.675  1.00  0.00           C  
ATOM   1095  CD2 TYR A  74     -11.754  -4.229  -6.615  1.00  0.00           C  
ATOM   1096  CE1 TYR A  74      -9.849  -5.304  -4.954  1.00  0.00           C  
ATOM   1097  CE2 TYR A  74     -10.930  -3.387  -5.899  1.00  0.00           C  
ATOM   1098  CZ  TYR A  74      -9.971  -3.916  -5.074  1.00  0.00           C  
ATOM   1099  OH  TYR A  74      -9.129  -3.091  -4.358  1.00  0.00           O  
ATOM   1100  H   TYR A  74     -13.930  -5.337  -5.267  1.00  0.00           H  
ATOM   1101  HA  TYR A  74     -14.456  -7.353  -7.395  1.00  0.00           H  
ATOM   1102 1HB  TYR A  74     -11.957  -7.293  -7.667  1.00  0.00           H  
ATOM   1103 2HB  TYR A  74     -12.811  -5.892  -8.236  1.00  0.00           H  
ATOM   1104  HD1 TYR A  74     -10.595  -7.223  -5.590  1.00  0.00           H  
ATOM   1105  HD2 TYR A  74     -12.504  -3.828  -7.277  1.00  0.00           H  
ATOM   1106  HE1 TYR A  74      -9.092  -5.732  -4.297  1.00  0.00           H  
ATOM   1107  HE2 TYR A  74     -11.031  -2.314  -5.993  1.00  0.00           H  
ATOM   1108  HH  TYR A  74      -8.424  -3.616  -3.967  1.00  0.00           H  
ATOM   1109  N   CYS A  75     -14.133  -8.205  -4.596  1.00  0.00           N  
ATOM   1110  CA  CYS A  75     -13.957  -9.295  -3.656  1.00  0.00           C  
ATOM   1111  C   CYS A  75     -15.104  -9.377  -2.662  1.00  0.00           C  
ATOM   1112  O   CYS A  75     -15.373  -8.419  -1.945  1.00  0.00           O  
ATOM   1113  CB  CYS A  75     -12.643  -9.121  -2.898  1.00  0.00           C  
ATOM   1114  SG  CYS A  75     -12.291 -10.441  -1.750  1.00  0.00           S  
ATOM   1115  H   CYS A  75     -14.795  -7.471  -4.395  1.00  0.00           H  
ATOM   1116  HA  CYS A  75     -13.915 -10.229  -4.217  1.00  0.00           H  
ATOM   1117 1HB  CYS A  75     -11.812  -9.079  -3.606  1.00  0.00           H  
ATOM   1118 2HB  CYS A  75     -12.644  -8.179  -2.354  1.00  0.00           H  
ATOM   1119  HG  CYS A  75     -10.961 -10.189  -1.646  1.00  0.00           H  
ATOM   1120  N   THR A  76     -15.729 -10.544  -2.539  1.00  0.00           N  
ATOM   1121  CA  THR A  76     -16.843 -10.701  -1.599  1.00  0.00           C  
ATOM   1122  C   THR A  76     -16.408 -10.409  -0.171  1.00  0.00           C  
ATOM   1123  O   THR A  76     -17.066  -9.675   0.563  1.00  0.00           O  
ATOM   1124  CB  THR A  76     -17.432 -12.126  -1.654  1.00  0.00           C  
ATOM   1125  OG1 THR A  76     -17.975 -12.381  -2.962  1.00  0.00           O  
ATOM   1126  CG2 THR A  76     -18.520 -12.294  -0.593  1.00  0.00           C  
ATOM   1127  H   THR A  76     -15.456 -11.317  -3.130  1.00  0.00           H  
ATOM   1128  HA  THR A  76     -17.625  -9.987  -1.866  1.00  0.00           H  
ATOM   1129  HB  THR A  76     -16.638 -12.847  -1.459  1.00  0.00           H  
ATOM   1130  HG1 THR A  76     -18.293 -13.291  -3.007  1.00  0.00           H  
ATOM   1131 1HG2 THR A  76     -18.920 -13.306  -0.634  1.00  0.00           H  
ATOM   1132 2HG2 THR A  76     -18.088 -12.114   0.387  1.00  0.00           H  
ATOM   1133 3HG2 THR A  76     -19.315 -11.585  -0.774  1.00  0.00           H  
ATOM   1134  N   MET A  77     -15.245 -10.924   0.202  1.00  0.00           N  
ATOM   1135  CA  MET A  77     -14.752 -10.764   1.560  1.00  0.00           C  
ATOM   1136  C   MET A  77     -14.009  -9.446   1.747  1.00  0.00           C  
ATOM   1137  O   MET A  77     -13.442  -9.194   2.805  1.00  0.00           O  
ATOM   1138  CB  MET A  77     -13.914 -11.967   1.979  1.00  0.00           C  
ATOM   1139  CG  MET A  77     -12.616 -12.199   1.325  1.00  0.00           C  
ATOM   1140  SD  MET A  77     -11.835 -13.656   2.029  1.00  0.00           S  
ATOM   1141  CE  MET A  77     -12.851 -14.976   1.418  1.00  0.00           C  
ATOM   1142  H   MET A  77     -14.716 -11.474  -0.458  1.00  0.00           H  
ATOM   1143  HA  MET A  77     -15.614 -10.734   2.227  1.00  0.00           H  
ATOM   1144 1HB  MET A  77     -13.776 -11.974   3.053  1.00  0.00           H  
ATOM   1145 2HB  MET A  77     -14.459 -12.851   1.712  1.00  0.00           H  
ATOM   1146 1HG  MET A  77     -12.773 -12.385   0.276  1.00  0.00           H  
ATOM   1147 2HG  MET A  77     -11.954 -11.339   1.442  1.00  0.00           H  
ATOM   1148 1HE  MET A  77     -12.481 -15.928   1.805  1.00  0.00           H  
ATOM   1149 2HE  MET A  77     -13.875 -14.828   1.737  1.00  0.00           H  
ATOM   1150 3HE  MET A  77     -12.814 -14.985   0.330  1.00  0.00           H  
ATOM   1151  N   GLY A  78     -13.984  -8.623   0.698  1.00  0.00           N  
ATOM   1152  CA  GLY A  78     -13.367  -7.309   0.725  1.00  0.00           C  
ATOM   1153  C   GLY A  78     -14.471  -6.251   0.848  1.00  0.00           C  
ATOM   1154  O   GLY A  78     -14.241  -5.060   0.633  1.00  0.00           O  
ATOM   1155  H   GLY A  78     -14.472  -8.869  -0.158  1.00  0.00           H  
ATOM   1156 1HA  GLY A  78     -12.672  -7.236   1.565  1.00  0.00           H  
ATOM   1157 2HA  GLY A  78     -12.796  -7.152  -0.188  1.00  0.00           H  
ATOM   1158  N   CYS A  79     -15.700  -6.694   1.123  1.00  0.00           N  
ATOM   1159  CA  CYS A  79     -16.849  -5.796   1.202  1.00  0.00           C  
ATOM   1160  C   CYS A  79     -17.895  -6.413   2.147  1.00  0.00           C  
ATOM   1161  O   CYS A  79     -17.646  -7.444   2.786  1.00  0.00           O  
ATOM   1162  CB  CYS A  79     -17.402  -5.570  -0.218  1.00  0.00           C  
ATOM   1163  SG  CYS A  79     -18.752  -4.357  -0.390  1.00  0.00           S  
ATOM   1164  H   CYS A  79     -15.873  -7.691   1.245  1.00  0.00           H  
ATOM   1165  HA  CYS A  79     -16.523  -4.837   1.602  1.00  0.00           H  
ATOM   1166 1HB  CYS A  79     -16.585  -5.229  -0.854  1.00  0.00           H  
ATOM   1167 2HB  CYS A  79     -17.736  -6.519  -0.626  1.00  0.00           H  
ATOM   1168  HG  CYS A  79     -18.802  -4.425  -1.723  1.00  0.00           H  
ATOM   1169  N   GLU A  80     -19.068  -5.806   2.280  1.00  0.00           N  
ATOM   1170  CA  GLU A  80     -20.021  -6.420   3.183  1.00  0.00           C  
ATOM   1171  C   GLU A  80     -20.570  -7.649   2.512  1.00  0.00           C  
ATOM   1172  O   GLU A  80     -21.538  -7.586   1.743  1.00  0.00           O  
ATOM   1173  CB  GLU A  80     -21.155  -5.473   3.567  1.00  0.00           C  
ATOM   1174  CG  GLU A  80     -22.130  -6.064   4.587  1.00  0.00           C  
ATOM   1175  CD  GLU A  80     -23.235  -5.102   5.028  1.00  0.00           C  
ATOM   1176  OE1 GLU A  80     -23.156  -3.941   4.714  1.00  0.00           O  
ATOM   1177  OE2 GLU A  80     -24.195  -5.566   5.625  1.00  0.00           O  
ATOM   1178  H   GLU A  80     -19.281  -4.961   1.781  1.00  0.00           H  
ATOM   1179  HA  GLU A  80     -19.500  -6.720   4.093  1.00  0.00           H  
ATOM   1180 1HB  GLU A  80     -20.733  -4.590   4.002  1.00  0.00           H  
ATOM   1181 2HB  GLU A  80     -21.713  -5.179   2.678  1.00  0.00           H  
ATOM   1182 1HG  GLU A  80     -22.585  -6.940   4.143  1.00  0.00           H  
ATOM   1183 2HG  GLU A  80     -21.568  -6.388   5.460  1.00  0.00           H  
ATOM   1184  N   SER A  81     -19.989  -8.783   2.881  1.00  0.00           N  
ATOM   1185  CA  SER A  81     -20.274 -10.068   2.262  1.00  0.00           C  
ATOM   1186  C   SER A  81     -21.745 -10.447   2.359  1.00  0.00           C  
ATOM   1187  O   SER A  81     -22.281 -11.138   1.491  1.00  0.00           O  
ATOM   1188  CB  SER A  81     -19.414 -11.119   2.921  1.00  0.00           C  
ATOM   1189  OG  SER A  81     -19.770 -11.302   4.276  1.00  0.00           O  
ATOM   1190  H   SER A  81     -19.196  -8.680   3.510  1.00  0.00           H  
ATOM   1191  HA  SER A  81     -19.984 -10.010   1.217  1.00  0.00           H  
ATOM   1192 1HB  SER A  81     -19.507 -12.051   2.381  1.00  0.00           H  
ATOM   1193 2HB  SER A  81     -18.372 -10.801   2.856  1.00  0.00           H  
ATOM   1194  HG  SER A  81     -18.986 -11.652   4.717  1.00  0.00           H  
ATOM   1195  N   SER A  82     -22.425  -9.934   3.379  1.00  0.00           N  
ATOM   1196  CA  SER A  82     -23.848 -10.177   3.543  1.00  0.00           C  
ATOM   1197  C   SER A  82     -24.622  -9.578   2.369  1.00  0.00           C  
ATOM   1198  O   SER A  82     -25.555 -10.194   1.845  1.00  0.00           O  
ATOM   1199  CB  SER A  82     -24.344  -9.590   4.849  1.00  0.00           C  
ATOM   1200  OG  SER A  82     -25.724  -9.829   5.021  1.00  0.00           O  
ATOM   1201  H   SER A  82     -21.922  -9.375   4.054  1.00  0.00           H  
ATOM   1202  HA  SER A  82     -24.016 -11.255   3.551  1.00  0.00           H  
ATOM   1203 1HB  SER A  82     -23.786 -10.026   5.675  1.00  0.00           H  
ATOM   1204 2HB  SER A  82     -24.160  -8.517   4.860  1.00  0.00           H  
ATOM   1205  HG  SER A  82     -26.168  -9.270   4.366  1.00  0.00           H  
ATOM   1206  N   GLN A  83     -24.266  -8.345   1.986  1.00  0.00           N  
ATOM   1207  CA  GLN A  83     -25.012  -7.661   0.946  1.00  0.00           C  
ATOM   1208  C   GLN A  83     -24.531  -8.111  -0.398  1.00  0.00           C  
ATOM   1209  O   GLN A  83     -25.274  -8.072  -1.382  1.00  0.00           O  
ATOM   1210  CB  GLN A  83     -24.892  -6.152   1.037  1.00  0.00           C  
ATOM   1211  CG  GLN A  83     -25.375  -5.607   2.320  1.00  0.00           C  
ATOM   1212  CD  GLN A  83     -26.720  -6.115   2.740  1.00  0.00           C  
ATOM   1213  OE1 GLN A  83     -27.641  -6.362   1.930  1.00  0.00           O  
ATOM   1214  NE2 GLN A  83     -26.846  -6.265   4.065  1.00  0.00           N  
ATOM   1215  H   GLN A  83     -23.448  -7.897   2.390  1.00  0.00           H  
ATOM   1216  HA  GLN A  83     -26.059  -7.923   1.046  1.00  0.00           H  
ATOM   1217 1HB  GLN A  83     -23.841  -5.867   0.927  1.00  0.00           H  
ATOM   1218 2HB  GLN A  83     -25.451  -5.688   0.226  1.00  0.00           H  
ATOM   1219 1HG  GLN A  83     -24.688  -5.952   3.049  1.00  0.00           H  
ATOM   1220 2HG  GLN A  83     -25.385  -4.517   2.295  1.00  0.00           H  
ATOM   1221 1HE2 GLN A  83     -27.704  -6.582   4.463  1.00  0.00           H  
ATOM   1222 2HE2 GLN A  83     -26.041  -6.029   4.678  1.00  0.00           H  
ATOM   1223  N   CYS A  84     -23.282  -8.558  -0.446  1.00  0.00           N  
ATOM   1224  CA  CYS A  84     -22.730  -9.021  -1.695  1.00  0.00           C  
ATOM   1225  C   CYS A  84     -23.566 -10.231  -2.102  1.00  0.00           C  
ATOM   1226  O   CYS A  84     -24.036 -10.331  -3.243  1.00  0.00           O  
ATOM   1227  CB  CYS A  84     -21.287  -9.461  -1.483  1.00  0.00           C  
ATOM   1228  SG  CYS A  84     -20.150  -8.116  -1.038  1.00  0.00           S  
ATOM   1229  H   CYS A  84     -22.702  -8.528   0.393  1.00  0.00           H  
ATOM   1230  HA  CYS A  84     -22.798  -8.238  -2.450  1.00  0.00           H  
ATOM   1231 1HB  CYS A  84     -21.259 -10.205  -0.704  1.00  0.00           H  
ATOM   1232 2HB  CYS A  84     -20.913  -9.931  -2.391  1.00  0.00           H  
ATOM   1233  HG  CYS A  84     -20.787  -7.776   0.108  1.00  0.00           H  
ATOM   1234  N   ALA A  85     -23.830 -11.106  -1.119  1.00  0.00           N  
ATOM   1235  CA  ALA A  85     -24.639 -12.287  -1.342  1.00  0.00           C  
ATOM   1236  C   ALA A  85     -26.063 -11.934  -1.735  1.00  0.00           C  
ATOM   1237  O   ALA A  85     -26.605 -12.493  -2.700  1.00  0.00           O  
ATOM   1238  CB  ALA A  85     -24.676 -13.125  -0.082  1.00  0.00           C  
ATOM   1239  H   ALA A  85     -23.415 -10.970  -0.195  1.00  0.00           H  
ATOM   1240  HA  ALA A  85     -24.181 -12.844  -2.149  1.00  0.00           H  
ATOM   1241 1HB  ALA A  85     -25.255 -14.029  -0.261  1.00  0.00           H  
ATOM   1242 2HB  ALA A  85     -23.669 -13.382   0.209  1.00  0.00           H  
ATOM   1243 3HB  ALA A  85     -25.137 -12.550   0.720  1.00  0.00           H  
ATOM   1244  N   ASN A  86     -26.657 -10.960  -1.021  1.00  0.00           N  
ATOM   1245  CA  ASN A  86     -28.034 -10.556  -1.287  1.00  0.00           C  
ATOM   1246  C   ASN A  86     -28.186  -9.975  -2.683  1.00  0.00           C  
ATOM   1247  O   ASN A  86     -29.158 -10.259  -3.384  1.00  0.00           O  
ATOM   1248  CB  ASN A  86     -28.488  -9.512  -0.276  1.00  0.00           C  
ATOM   1249  CG  ASN A  86     -28.727 -10.052   1.110  1.00  0.00           C  
ATOM   1250  OD1 ASN A  86     -28.924 -11.262   1.299  1.00  0.00           O  
ATOM   1251  ND2 ASN A  86     -28.721  -9.171   2.095  1.00  0.00           N  
ATOM   1252  H   ASN A  86     -26.164 -10.534  -0.233  1.00  0.00           H  
ATOM   1253  HA  ASN A  86     -28.675 -11.435  -1.219  1.00  0.00           H  
ATOM   1254 1HB  ASN A  86     -27.749  -8.723  -0.225  1.00  0.00           H  
ATOM   1255 2HB  ASN A  86     -29.410  -9.056  -0.630  1.00  0.00           H  
ATOM   1256 1HD2 ASN A  86     -28.875  -9.475   3.031  1.00  0.00           H  
ATOM   1257 2HD2 ASN A  86     -28.546  -8.182   1.905  1.00  0.00           H  
ATOM   1258  N   SER A  87     -27.188  -9.199  -3.100  1.00  0.00           N  
ATOM   1259  CA  SER A  87     -27.183  -8.541  -4.393  1.00  0.00           C  
ATOM   1260  C   SER A  87     -27.153  -9.548  -5.528  1.00  0.00           C  
ATOM   1261  O   SER A  87     -27.829  -9.372  -6.543  1.00  0.00           O  
ATOM   1262  CB  SER A  87     -25.976  -7.628  -4.497  1.00  0.00           C  
ATOM   1263  OG  SER A  87     -26.052  -6.583  -3.561  1.00  0.00           O  
ATOM   1264  H   SER A  87     -26.412  -9.011  -2.470  1.00  0.00           H  
ATOM   1265  HA  SER A  87     -28.092  -7.946  -4.481  1.00  0.00           H  
ATOM   1266 1HB  SER A  87     -25.068  -8.206  -4.328  1.00  0.00           H  
ATOM   1267 2HB  SER A  87     -25.920  -7.219  -5.502  1.00  0.00           H  
ATOM   1268  HG  SER A  87     -25.926  -7.013  -2.682  1.00  0.00           H  
ATOM   1269  N   ASN A  88     -26.373 -10.614  -5.346  1.00  0.00           N  
ATOM   1270  CA  ASN A  88     -26.234 -11.633  -6.372  1.00  0.00           C  
ATOM   1271  C   ASN A  88     -27.203 -12.816  -6.247  1.00  0.00           C  
ATOM   1272  O   ASN A  88     -27.349 -13.588  -7.196  1.00  0.00           O  
ATOM   1273  CB  ASN A  88     -24.807 -12.138  -6.370  1.00  0.00           C  
ATOM   1274  CG  ASN A  88     -23.825 -11.097  -6.840  1.00  0.00           C  
ATOM   1275  OD1 ASN A  88     -24.130 -10.286  -7.725  1.00  0.00           O  
ATOM   1276  ND2 ASN A  88     -22.649 -11.101  -6.266  1.00  0.00           N  
ATOM   1277  H   ASN A  88     -25.818 -10.685  -4.490  1.00  0.00           H  
ATOM   1278  HA  ASN A  88     -26.431 -11.164  -7.336  1.00  0.00           H  
ATOM   1279 1HB  ASN A  88     -24.540 -12.433  -5.350  1.00  0.00           H  
ATOM   1280 2HB  ASN A  88     -24.728 -13.023  -6.999  1.00  0.00           H  
ATOM   1281 1HD2 ASN A  88     -21.958 -10.433  -6.540  1.00  0.00           H  
ATOM   1282 2HD2 ASN A  88     -22.444 -11.770  -5.550  1.00  0.00           H  
ATOM   1283  N   GLY A  89     -27.868 -12.977  -5.096  1.00  0.00           N  
ATOM   1284  CA  GLY A  89     -28.733 -14.143  -4.899  1.00  0.00           C  
ATOM   1285  C   GLY A  89     -27.848 -15.364  -4.658  1.00  0.00           C  
ATOM   1286  O   GLY A  89     -28.189 -16.514  -4.963  1.00  0.00           O  
ATOM   1287  H   GLY A  89     -27.731 -12.325  -4.327  1.00  0.00           H  
ATOM   1288 1HA  GLY A  89     -29.383 -13.974  -4.041  1.00  0.00           H  
ATOM   1289 2HA  GLY A  89     -29.362 -14.294  -5.775  1.00  0.00           H  
ATOM   1290  N   ASP A  90     -26.672 -15.101  -4.112  1.00  0.00           N  
ATOM   1291  CA  ASP A  90     -25.691 -16.136  -3.909  1.00  0.00           C  
ATOM   1292  C   ASP A  90     -25.966 -16.932  -2.653  1.00  0.00           C  
ATOM   1293  O   ASP A  90     -25.418 -16.663  -1.586  1.00  0.00           O  
ATOM   1294  CB  ASP A  90     -24.305 -15.486  -3.890  1.00  0.00           C  
ATOM   1295  CG  ASP A  90     -23.151 -16.426  -3.768  1.00  0.00           C  
ATOM   1296  OD1 ASP A  90     -23.366 -17.554  -3.392  1.00  0.00           O  
ATOM   1297  OD2 ASP A  90     -22.042 -16.011  -4.018  1.00  0.00           O  
ATOM   1298  H   ASP A  90     -26.477 -14.146  -3.818  1.00  0.00           H  
ATOM   1299  HA  ASP A  90     -25.734 -16.816  -4.759  1.00  0.00           H  
ATOM   1300 1HB  ASP A  90     -24.175 -14.892  -4.793  1.00  0.00           H  
ATOM   1301 2HB  ASP A  90     -24.264 -14.814  -3.063  1.00  0.00           H  
ATOM   1302  N   ALA A  91     -26.780 -17.971  -2.821  1.00  0.00           N  
ATOM   1303  CA  ALA A  91     -27.177 -18.841  -1.717  1.00  0.00           C  
ATOM   1304  C   ALA A  91     -25.964 -19.478  -1.048  1.00  0.00           C  
ATOM   1305  O   ALA A  91     -25.977 -19.728   0.160  1.00  0.00           O  
ATOM   1306  CB  ALA A  91     -28.106 -19.934  -2.204  1.00  0.00           C  
ATOM   1307  H   ALA A  91     -27.197 -18.074  -3.747  1.00  0.00           H  
ATOM   1308  HA  ALA A  91     -27.698 -18.232  -0.981  1.00  0.00           H  
ATOM   1309 1HB  ALA A  91     -28.408 -20.556  -1.361  1.00  0.00           H  
ATOM   1310 2HB  ALA A  91     -28.988 -19.484  -2.661  1.00  0.00           H  
ATOM   1311 3HB  ALA A  91     -27.588 -20.548  -2.939  1.00  0.00           H  
ATOM   1312  N   GLU A  92     -24.920 -19.780  -1.820  1.00  0.00           N  
ATOM   1313  CA  GLU A  92     -23.752 -20.401  -1.220  1.00  0.00           C  
ATOM   1314  C   GLU A  92     -23.108 -19.422  -0.243  1.00  0.00           C  
ATOM   1315  O   GLU A  92     -22.748 -19.793   0.878  1.00  0.00           O  
ATOM   1316  CB  GLU A  92     -22.768 -20.835  -2.304  1.00  0.00           C  
ATOM   1317  CG  GLU A  92     -23.269 -22.017  -3.160  1.00  0.00           C  
ATOM   1318  CD  GLU A  92     -22.273 -22.488  -4.205  1.00  0.00           C  
ATOM   1319  OE1 GLU A  92     -21.234 -21.886  -4.340  1.00  0.00           O  
ATOM   1320  OE2 GLU A  92     -22.561 -23.459  -4.864  1.00  0.00           O  
ATOM   1321  H   GLU A  92     -24.922 -19.534  -2.805  1.00  0.00           H  
ATOM   1322  HA  GLU A  92     -24.069 -21.282  -0.663  1.00  0.00           H  
ATOM   1323 1HB  GLU A  92     -22.605 -19.997  -2.983  1.00  0.00           H  
ATOM   1324 2HB  GLU A  92     -21.810 -21.070  -1.866  1.00  0.00           H  
ATOM   1325 1HG  GLU A  92     -23.526 -22.851  -2.509  1.00  0.00           H  
ATOM   1326 2HG  GLU A  92     -24.181 -21.702  -3.663  1.00  0.00           H  
ATOM   1327  N   ALA A  93     -23.030 -18.147  -0.644  1.00  0.00           N  
ATOM   1328  CA  ALA A  93     -22.508 -17.093   0.224  1.00  0.00           C  
ATOM   1329  C   ALA A  93     -23.399 -16.922   1.458  1.00  0.00           C  
ATOM   1330  O   ALA A  93     -22.907 -16.635   2.548  1.00  0.00           O  
ATOM   1331  CB  ALA A  93     -22.375 -15.792  -0.523  1.00  0.00           C  
ATOM   1332  H   ALA A  93     -23.324 -17.906  -1.599  1.00  0.00           H  
ATOM   1333  HA  ALA A  93     -21.519 -17.393   0.556  1.00  0.00           H  
ATOM   1334 1HB  ALA A  93     -21.960 -15.034   0.133  1.00  0.00           H  
ATOM   1335 2HB  ALA A  93     -21.714 -15.934  -1.376  1.00  0.00           H  
ATOM   1336 3HB  ALA A  93     -23.344 -15.488  -0.869  1.00  0.00           H  
ATOM   1337  N   VAL A  94     -24.709 -17.108   1.297  1.00  0.00           N  
ATOM   1338  CA  VAL A  94     -25.627 -17.000   2.431  1.00  0.00           C  
ATOM   1339  C   VAL A  94     -25.337 -18.112   3.448  1.00  0.00           C  
ATOM   1340  O   VAL A  94     -25.288 -17.873   4.663  1.00  0.00           O  
ATOM   1341  CB  VAL A  94     -27.090 -17.079   1.969  1.00  0.00           C  
ATOM   1342  CG1 VAL A  94     -28.004 -17.149   3.168  1.00  0.00           C  
ATOM   1343  CG2 VAL A  94     -27.412 -15.867   1.103  1.00  0.00           C  
ATOM   1344  H   VAL A  94     -25.064 -17.297   0.358  1.00  0.00           H  
ATOM   1345  HA  VAL A  94     -25.471 -16.034   2.910  1.00  0.00           H  
ATOM   1346  HB  VAL A  94     -27.237 -17.985   1.401  1.00  0.00           H  
ATOM   1347 1HG1 VAL A  94     -29.038 -17.219   2.832  1.00  0.00           H  
ATOM   1348 2HG1 VAL A  94     -27.755 -18.028   3.763  1.00  0.00           H  
ATOM   1349 3HG1 VAL A  94     -27.879 -16.252   3.774  1.00  0.00           H  
ATOM   1350 1HG2 VAL A  94     -28.445 -15.924   0.763  1.00  0.00           H  
ATOM   1351 2HG2 VAL A  94     -27.269 -14.955   1.682  1.00  0.00           H  
ATOM   1352 3HG2 VAL A  94     -26.757 -15.853   0.248  1.00  0.00           H  
ATOM   1353  N   ARG A  95     -25.129 -19.332   2.951  1.00  0.00           N  
ATOM   1354  CA  ARG A  95     -24.799 -20.459   3.819  1.00  0.00           C  
ATOM   1355  C   ARG A  95     -23.468 -20.184   4.522  1.00  0.00           C  
ATOM   1356  O   ARG A  95     -23.309 -20.454   5.721  1.00  0.00           O  
ATOM   1357  CB  ARG A  95     -24.726 -21.727   2.990  1.00  0.00           C  
ATOM   1358  CG  ARG A  95     -26.077 -22.207   2.482  1.00  0.00           C  
ATOM   1359  CD  ARG A  95     -25.946 -23.334   1.539  1.00  0.00           C  
ATOM   1360  NE  ARG A  95     -27.234 -23.765   1.029  1.00  0.00           N  
ATOM   1361  CZ  ARG A  95     -27.405 -24.549  -0.052  1.00  0.00           C  
ATOM   1362  NH1 ARG A  95     -26.362 -24.974  -0.731  1.00  0.00           N  
ATOM   1363  NH2 ARG A  95     -28.625 -24.891  -0.433  1.00  0.00           N  
ATOM   1364  H   ARG A  95     -25.214 -19.478   1.942  1.00  0.00           H  
ATOM   1365  HA  ARG A  95     -25.582 -20.567   4.569  1.00  0.00           H  
ATOM   1366 1HB  ARG A  95     -24.092 -21.560   2.124  1.00  0.00           H  
ATOM   1367 2HB  ARG A  95     -24.278 -22.520   3.569  1.00  0.00           H  
ATOM   1368 1HG  ARG A  95     -26.682 -22.535   3.325  1.00  0.00           H  
ATOM   1369 2HG  ARG A  95     -26.582 -21.387   1.973  1.00  0.00           H  
ATOM   1370 1HD  ARG A  95     -25.336 -23.018   0.693  1.00  0.00           H  
ATOM   1371 2HD  ARG A  95     -25.472 -24.178   2.038  1.00  0.00           H  
ATOM   1372  HE  ARG A  95     -28.061 -23.457   1.523  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  95     -25.431 -24.709  -0.443  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  95     -26.493 -25.561  -1.542  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  95     -29.427 -24.565   0.088  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  95     -28.754 -25.479  -1.243  1.00  0.00           H  
ATOM   1377  N   CYS A  96     -22.548 -19.573   3.777  1.00  0.00           N  
ATOM   1378  CA  CYS A  96     -21.239 -19.179   4.264  1.00  0.00           C  
ATOM   1379  C   CYS A  96     -21.393 -18.150   5.390  1.00  0.00           C  
ATOM   1380  O   CYS A  96     -20.723 -18.253   6.419  1.00  0.00           O  
ATOM   1381  CB  CYS A  96     -20.414 -18.638   3.113  1.00  0.00           C  
ATOM   1382  SG  CYS A  96     -18.792 -18.302   3.492  1.00  0.00           S  
ATOM   1383  H   CYS A  96     -22.752 -19.408   2.793  1.00  0.00           H  
ATOM   1384  HA  CYS A  96     -20.736 -20.056   4.661  1.00  0.00           H  
ATOM   1385 1HB  CYS A  96     -20.439 -19.349   2.286  1.00  0.00           H  
ATOM   1386 2HB  CYS A  96     -20.835 -17.729   2.771  1.00  0.00           H  
ATOM   1387  HG  CYS A  96     -18.420 -18.015   2.249  1.00  0.00           H  
ATOM   1388  N   LYS A  97     -22.277 -17.159   5.201  1.00  0.00           N  
ATOM   1389  CA  LYS A  97     -22.563 -16.161   6.232  1.00  0.00           C  
ATOM   1390  C   LYS A  97     -22.999 -16.824   7.535  1.00  0.00           C  
ATOM   1391  O   LYS A  97     -22.569 -16.432   8.617  1.00  0.00           O  
ATOM   1392  CB  LYS A  97     -23.659 -15.187   5.810  1.00  0.00           C  
ATOM   1393  CG  LYS A  97     -23.971 -14.149   6.888  1.00  0.00           C  
ATOM   1394  CD  LYS A  97     -25.082 -13.200   6.480  1.00  0.00           C  
ATOM   1395  CE  LYS A  97     -25.427 -12.253   7.628  1.00  0.00           C  
ATOM   1396  NZ  LYS A  97     -26.549 -11.352   7.284  1.00  0.00           N  
ATOM   1397  H   LYS A  97     -22.762 -17.097   4.309  1.00  0.00           H  
ATOM   1398  HA  LYS A  97     -21.659 -15.592   6.421  1.00  0.00           H  
ATOM   1399 1HB  LYS A  97     -23.361 -14.672   4.894  1.00  0.00           H  
ATOM   1400 2HB  LYS A  97     -24.573 -15.727   5.599  1.00  0.00           H  
ATOM   1401 1HG  LYS A  97     -24.268 -14.665   7.802  1.00  0.00           H  
ATOM   1402 2HG  LYS A  97     -23.072 -13.569   7.097  1.00  0.00           H  
ATOM   1403 1HD  LYS A  97     -24.770 -12.618   5.614  1.00  0.00           H  
ATOM   1404 2HD  LYS A  97     -25.969 -13.772   6.210  1.00  0.00           H  
ATOM   1405 1HE  LYS A  97     -25.700 -12.839   8.504  1.00  0.00           H  
ATOM   1406 2HE  LYS A  97     -24.552 -11.648   7.865  1.00  0.00           H  
ATOM   1407 1HZ  LYS A  97     -26.746 -10.739   8.059  1.00  0.00           H  
ATOM   1408 2HZ  LYS A  97     -26.284 -10.796   6.469  1.00  0.00           H  
ATOM   1409 3HZ  LYS A  97     -27.368 -11.896   7.068  1.00  0.00           H  
ATOM   1410  N   THR A  98     -23.859 -17.838   7.449  1.00  0.00           N  
ATOM   1411  CA  THR A  98     -24.280 -18.526   8.667  1.00  0.00           C  
ATOM   1412  C   THR A  98     -23.063 -19.172   9.339  1.00  0.00           C  
ATOM   1413  O   THR A  98     -22.847 -19.043  10.559  1.00  0.00           O  
ATOM   1414  CB  THR A  98     -25.343 -19.598   8.369  1.00  0.00           C  
ATOM   1415  OG1 THR A  98     -26.512 -18.974   7.814  1.00  0.00           O  
ATOM   1416  CG2 THR A  98     -25.710 -20.338   9.642  1.00  0.00           C  
ATOM   1417  H   THR A  98     -24.225 -18.113   6.534  1.00  0.00           H  
ATOM   1418  HA  THR A  98     -24.704 -17.794   9.353  1.00  0.00           H  
ATOM   1419  HB  THR A  98     -24.947 -20.307   7.647  1.00  0.00           H  
ATOM   1420  HG1 THR A  98     -26.271 -18.537   6.982  1.00  0.00           H  
ATOM   1421 1HG2 THR A  98     -26.459 -21.095   9.418  1.00  0.00           H  
ATOM   1422 2HG2 THR A  98     -24.820 -20.816  10.053  1.00  0.00           H  
ATOM   1423 3HG2 THR A  98     -26.112 -19.634  10.371  1.00  0.00           H  
ATOM   1424  N   ALA A  99     -22.244 -19.834   8.519  1.00  0.00           N  
ATOM   1425  CA  ALA A  99     -21.022 -20.482   8.975  1.00  0.00           C  
ATOM   1426  C   ALA A  99     -20.065 -19.457   9.616  1.00  0.00           C  
ATOM   1427  O   ALA A  99     -19.453 -19.717  10.659  1.00  0.00           O  
ATOM   1428  CB  ALA A  99     -20.367 -21.207   7.804  1.00  0.00           C  
ATOM   1429  H   ALA A  99     -22.495 -19.906   7.530  1.00  0.00           H  
ATOM   1430  HA  ALA A  99     -21.287 -21.215   9.737  1.00  0.00           H  
ATOM   1431 1HB  ALA A  99     -19.485 -21.710   8.131  1.00  0.00           H  
ATOM   1432 2HB  ALA A  99     -21.068 -21.935   7.399  1.00  0.00           H  
ATOM   1433 3HB  ALA A  99     -20.114 -20.514   7.034  1.00  0.00           H  
ATOM   1434  N   CYS A 100     -20.057 -18.220   9.114  1.00  0.00           N  
ATOM   1435  CA  CYS A 100     -19.169 -17.187   9.654  1.00  0.00           C  
ATOM   1436  C   CYS A 100     -19.365 -16.948  11.147  1.00  0.00           C  
ATOM   1437  O   CYS A 100     -18.529 -16.300  11.784  1.00  0.00           O  
ATOM   1438  CB  CYS A 100     -19.365 -15.861   8.950  1.00  0.00           C  
ATOM   1439  SG  CYS A 100     -18.892 -15.901   7.276  1.00  0.00           S  
ATOM   1440  H   CYS A 100     -20.601 -18.021   8.274  1.00  0.00           H  
ATOM   1441  HA  CYS A 100     -18.145 -17.507   9.476  1.00  0.00           H  
ATOM   1442 1HB  CYS A 100     -20.396 -15.562   9.007  1.00  0.00           H  
ATOM   1443 2HB  CYS A 100     -18.788 -15.095   9.450  1.00  0.00           H  
ATOM   1444  HG  CYS A 100     -19.740 -16.898   6.924  1.00  0.00           H  
ATOM   1445  N   SER A 101     -20.487 -17.403  11.700  1.00  0.00           N  
ATOM   1446  CA  SER A 101     -20.720 -17.269  13.115  1.00  0.00           C  
ATOM   1447  C   SER A 101     -20.617 -18.641  13.781  1.00  0.00           C  
ATOM   1448  O   SER A 101     -19.755 -18.850  14.636  1.00  0.00           O  
ATOM   1449  CB  SER A 101     -22.090 -16.659  13.359  1.00  0.00           C  
ATOM   1450  OG  SER A 101     -22.370 -16.546  14.731  1.00  0.00           O  
ATOM   1451  H   SER A 101     -21.172 -17.902  11.133  1.00  0.00           H  
ATOM   1452  HA  SER A 101     -19.959 -16.621  13.546  1.00  0.00           H  
ATOM   1453 1HB  SER A 101     -22.126 -15.675  12.896  1.00  0.00           H  
ATOM   1454 2HB  SER A 101     -22.852 -17.274  12.877  1.00  0.00           H  
ATOM   1455  HG  SER A 101     -22.622 -17.445  15.024  1.00  0.00           H  
ATOM   1456  N   ASP A 102     -21.430 -19.608  13.353  1.00  0.00           N  
ATOM   1457  CA  ASP A 102     -21.462 -20.867  14.105  1.00  0.00           C  
ATOM   1458  C   ASP A 102     -20.417 -21.911  13.736  1.00  0.00           C  
ATOM   1459  O   ASP A 102     -20.253 -22.904  14.452  1.00  0.00           O  
ATOM   1460  CB  ASP A 102     -22.860 -21.445  14.114  1.00  0.00           C  
ATOM   1461  CG  ASP A 102     -23.765 -20.565  14.977  1.00  0.00           C  
ATOM   1462  OD1 ASP A 102     -23.241 -19.858  15.847  1.00  0.00           O  
ATOM   1463  OD2 ASP A 102     -24.954 -20.599  14.787  1.00  0.00           O  
ATOM   1464  H   ASP A 102     -22.047 -19.446  12.554  1.00  0.00           H  
ATOM   1465  HA  ASP A 102     -21.270 -20.609  15.143  1.00  0.00           H  
ATOM   1466 1HB  ASP A 102     -23.252 -21.480  13.093  1.00  0.00           H  
ATOM   1467 2HB  ASP A 102     -22.846 -22.461  14.510  1.00  0.00           H  
ATOM   1468  N   LEU A 103     -19.686 -21.672  12.661  1.00  0.00           N  
ATOM   1469  CA  LEU A 103     -18.581 -22.519  12.286  1.00  0.00           C  
ATOM   1470  C   LEU A 103     -17.377 -21.943  12.993  1.00  0.00           C  
ATOM   1471  O   LEU A 103     -16.610 -22.628  13.661  1.00  0.00           O  
ATOM   1472  CB  LEU A 103     -18.280 -22.439  10.819  1.00  0.00           C  
ATOM   1473  CG  LEU A 103     -17.254 -23.266  10.414  1.00  0.00           C  
ATOM   1474  CD1 LEU A 103     -17.674 -24.710  10.525  1.00  0.00           C  
ATOM   1475  CD2 LEU A 103     -16.830 -22.835   9.132  1.00  0.00           C  
ATOM   1476  H   LEU A 103     -19.868 -20.863  12.076  1.00  0.00           H  
ATOM   1477  HA  LEU A 103     -18.752 -23.542  12.605  1.00  0.00           H  
ATOM   1478 1HB  LEU A 103     -19.171 -22.686  10.255  1.00  0.00           H  
ATOM   1479 2HB  LEU A 103     -17.948 -21.452  10.567  1.00  0.00           H  
ATOM   1480  HG  LEU A 103     -16.467 -23.140  11.080  1.00  0.00           H  
ATOM   1481 1HD1 LEU A 103     -16.845 -25.352  10.236  1.00  0.00           H  
ATOM   1482 2HD1 LEU A 103     -17.962 -24.931  11.551  1.00  0.00           H  
ATOM   1483 3HD1 LEU A 103     -18.520 -24.888   9.861  1.00  0.00           H  
ATOM   1484 1HD2 LEU A 103     -15.985 -23.444   8.822  1.00  0.00           H  
ATOM   1485 2HD2 LEU A 103     -17.640 -22.929   8.445  1.00  0.00           H  
ATOM   1486 3HD2 LEU A 103     -16.536 -21.798   9.199  1.00  0.00           H  
ATOM   1487  N   CYS A 104     -17.259 -20.628  12.884  1.00  0.00           N  
ATOM   1488  CA  CYS A 104     -16.142 -19.895  13.458  1.00  0.00           C  
ATOM   1489  C   CYS A 104     -16.104 -20.040  14.983  1.00  0.00           C  
ATOM   1490  O   CYS A 104     -15.022 -20.107  15.576  1.00  0.00           O  
ATOM   1491  CB  CYS A 104     -16.219 -18.455  13.012  1.00  0.00           C  
ATOM   1492  SG  CYS A 104     -15.955 -18.323  11.233  1.00  0.00           S  
ATOM   1493  H   CYS A 104     -17.955 -20.136  12.323  1.00  0.00           H  
ATOM   1494  HA  CYS A 104     -15.226 -20.295  13.049  1.00  0.00           H  
ATOM   1495 1HB  CYS A 104     -17.206 -18.045  13.249  1.00  0.00           H  
ATOM   1496 2HB  CYS A 104     -15.468 -17.854  13.522  1.00  0.00           H  
ATOM   1497  HG  CYS A 104     -16.368 -17.051  11.132  1.00  0.00           H  
ATOM   1498  N   ASN A 105     -17.275 -20.247  15.600  1.00  0.00           N  
ATOM   1499  CA  ASN A 105     -17.396 -20.464  17.042  1.00  0.00           C  
ATOM   1500  C   ASN A 105     -16.812 -21.820  17.486  1.00  0.00           C  
ATOM   1501  O   ASN A 105     -16.720 -22.095  18.682  1.00  0.00           O  
ATOM   1502  CB  ASN A 105     -18.856 -20.349  17.481  1.00  0.00           C  
ATOM   1503  CG  ASN A 105     -19.358 -18.903  17.571  1.00  0.00           C  
ATOM   1504  OD1 ASN A 105     -18.568 -18.025  17.948  1.00  0.00           O  
ATOM   1505  ND2 ASN A 105     -20.615 -18.627  17.247  1.00  0.00           N  
ATOM   1506  H   ASN A 105     -18.137 -20.155  15.059  1.00  0.00           H  
ATOM   1507  HA  ASN A 105     -16.824 -19.688  17.550  1.00  0.00           H  
ATOM   1508 1HB  ASN A 105     -19.481 -20.892  16.771  1.00  0.00           H  
ATOM   1509 2HB  ASN A 105     -18.981 -20.826  18.451  1.00  0.00           H  
ATOM   1510 1HD2 ASN A 105     -20.935 -17.684  17.309  1.00  0.00           H  
ATOM   1511 2HD2 ASN A 105     -21.272 -19.339  16.899  1.00  0.00           H  
ATOM   1512  N   GLN A 106     -16.425 -22.665  16.521  1.00  0.00           N  
ATOM   1513  CA  GLN A 106     -15.799 -23.963  16.763  1.00  0.00           C  
ATOM   1514  C   GLN A 106     -14.265 -23.897  16.592  1.00  0.00           C  
ATOM   1515  O   GLN A 106     -13.593 -24.932  16.594  1.00  0.00           O  
ATOM   1516  CB  GLN A 106     -16.379 -25.017  15.813  1.00  0.00           C  
ATOM   1517  CG  GLN A 106     -17.862 -25.263  15.994  1.00  0.00           C  
ATOM   1518  CD  GLN A 106     -18.426 -26.238  14.975  1.00  0.00           C  
ATOM   1519  OE1 GLN A 106     -18.053 -27.420  14.926  1.00  0.00           O  
ATOM   1520  NE2 GLN A 106     -19.344 -25.742  14.154  1.00  0.00           N  
ATOM   1521  H   GLN A 106     -16.549 -22.403  15.547  1.00  0.00           H  
ATOM   1522  HA  GLN A 106     -16.009 -24.261  17.790  1.00  0.00           H  
ATOM   1523 1HB  GLN A 106     -16.220 -24.721  14.792  1.00  0.00           H  
ATOM   1524 2HB  GLN A 106     -15.859 -25.961  15.960  1.00  0.00           H  
ATOM   1525 1HG  GLN A 106     -18.042 -25.655  16.991  1.00  0.00           H  
ATOM   1526 2HG  GLN A 106     -18.383 -24.309  15.865  1.00  0.00           H  
ATOM   1527 1HE2 GLN A 106     -19.766 -26.321  13.460  1.00  0.00           H  
ATOM   1528 2HE2 GLN A 106     -19.626 -24.757  14.240  1.00  0.00           H  
ATOM   1529  N   ASP A 107     -13.716 -22.679  16.436  1.00  0.00           N  
ATOM   1530  CA  ASP A 107     -12.274 -22.426  16.232  1.00  0.00           C  
ATOM   1531  C   ASP A 107     -11.657 -23.134  15.018  1.00  0.00           C  
ATOM   1532  O   ASP A 107     -10.489 -23.537  15.029  1.00  0.00           O  
ATOM   1533  CB  ASP A 107     -11.455 -22.810  17.479  1.00  0.00           C  
ATOM   1534  CG  ASP A 107     -11.726 -21.935  18.714  1.00  0.00           C  
ATOM   1535  OD1 ASP A 107     -11.928 -20.753  18.564  1.00  0.00           O  
ATOM   1536  OD2 ASP A 107     -11.710 -22.467  19.799  1.00  0.00           O  
ATOM   1537  H   ASP A 107     -14.331 -21.864  16.422  1.00  0.00           H  
ATOM   1538  HA  ASP A 107     -12.155 -21.352  16.076  1.00  0.00           H  
ATOM   1539 1HB  ASP A 107     -11.652 -23.848  17.745  1.00  0.00           H  
ATOM   1540 2HB  ASP A 107     -10.392 -22.741  17.238  1.00  0.00           H  
ATOM   1541  N   VAL A 108     -12.408 -23.149  13.926  1.00  0.00           N  
ATOM   1542  CA  VAL A 108     -12.012 -23.728  12.641  1.00  0.00           C  
ATOM   1543  C   VAL A 108     -10.852 -23.032  11.948  1.00  0.00           C  
ATOM   1544  O   VAL A 108     -10.272 -23.554  11.000  1.00  0.00           O  
ATOM   1545  CB  VAL A 108     -13.210 -23.738  11.735  1.00  0.00           C  
ATOM   1546  CG1 VAL A 108     -14.248 -24.623  12.339  1.00  0.00           C  
ATOM   1547  CG2 VAL A 108     -13.699 -22.319  11.653  1.00  0.00           C  
ATOM   1548  H   VAL A 108     -13.343 -22.770  14.006  1.00  0.00           H  
ATOM   1549  HA  VAL A 108     -11.724 -24.761  12.830  1.00  0.00           H  
ATOM   1550  HB  VAL A 108     -12.945 -24.119  10.752  1.00  0.00           H  
ATOM   1551 1HG1 VAL A 108     -15.111 -24.652  11.736  1.00  0.00           H  
ATOM   1552 2HG1 VAL A 108     -13.850 -25.631  12.431  1.00  0.00           H  
ATOM   1553 3HG1 VAL A 108     -14.504 -24.243  13.323  1.00  0.00           H  
ATOM   1554 1HG2 VAL A 108     -14.557 -22.241  11.043  1.00  0.00           H  
ATOM   1555 2HG2 VAL A 108     -13.939 -22.002  12.658  1.00  0.00           H  
ATOM   1556 3HG2 VAL A 108     -12.921 -21.677  11.247  1.00  0.00           H  
ATOM   1557  N   ASP A 109     -10.451 -21.883  12.460  1.00  0.00           N  
ATOM   1558  CA  ASP A 109      -9.311 -21.172  11.916  1.00  0.00           C  
ATOM   1559  C   ASP A 109      -8.061 -22.065  11.989  1.00  0.00           C  
ATOM   1560  O   ASP A 109      -7.131 -21.899  11.198  1.00  0.00           O  
ATOM   1561  CB  ASP A 109      -9.084 -19.888  12.701  1.00  0.00           C  
ATOM   1562  CG  ASP A 109     -10.193 -18.881  12.470  1.00  0.00           C  
ATOM   1563  OD1 ASP A 109     -10.976 -19.096  11.580  1.00  0.00           O  
ATOM   1564  OD2 ASP A 109     -10.254 -17.912  13.184  1.00  0.00           O  
ATOM   1565  H   ASP A 109     -10.953 -21.497  13.245  1.00  0.00           H  
ATOM   1566  HA  ASP A 109      -9.510 -20.929  10.871  1.00  0.00           H  
ATOM   1567 1HB  ASP A 109      -9.019 -20.119  13.768  1.00  0.00           H  
ATOM   1568 2HB  ASP A 109      -8.133 -19.444  12.405  1.00  0.00           H  
ATOM   1569  N   ASP A 110      -8.056 -22.998  12.959  1.00  0.00           N  
ATOM   1570  CA  ASP A 110      -6.968 -23.943  13.190  1.00  0.00           C  
ATOM   1571  C   ASP A 110      -7.308 -25.371  12.711  1.00  0.00           C  
ATOM   1572  O   ASP A 110      -6.707 -26.337  13.191  1.00  0.00           O  
ATOM   1573  CB  ASP A 110      -6.611 -23.981  14.681  1.00  0.00           C  
ATOM   1574  CG  ASP A 110      -6.011 -22.666  15.199  1.00  0.00           C  
ATOM   1575  OD1 ASP A 110      -5.206 -22.092  14.509  1.00  0.00           O  
ATOM   1576  OD2 ASP A 110      -6.352 -22.260  16.285  1.00  0.00           O  
ATOM   1577  H   ASP A 110      -8.873 -23.078  13.569  1.00  0.00           H  
ATOM   1578  HA  ASP A 110      -6.096 -23.603  12.632  1.00  0.00           H  
ATOM   1579 1HB  ASP A 110      -7.517 -24.199  15.256  1.00  0.00           H  
ATOM   1580 2HB  ASP A 110      -5.905 -24.789  14.863  1.00  0.00           H  
ATOM   1581  N   ALA A 111      -8.301 -25.493  11.817  1.00  0.00           N  
ATOM   1582  CA  ALA A 111      -8.751 -26.776  11.274  1.00  0.00           C  
ATOM   1583  C   ALA A 111      -7.708 -27.428  10.368  1.00  0.00           C  
ATOM   1584  O   ALA A 111      -6.575 -26.961  10.268  1.00  0.00           O  
ATOM   1585  OXT ALA A 111      -8.111 -28.198   9.499  1.00  0.00           O  
ATOM   1586  CB  ALA A 111     -10.048 -26.584  10.488  1.00  0.00           C  
ATOM   1587  H   ALA A 111      -8.780 -24.657  11.489  1.00  0.00           H  
ATOM   1588  HA  ALA A 111      -8.936 -27.448  12.111  1.00  0.00           H  
ATOM   1589 1HB  ALA A 111     -10.393 -27.545  10.113  1.00  0.00           H  
ATOM   1590 2HB  ALA A 111     -10.806 -26.159  11.134  1.00  0.00           H  
ATOM   1591 3HB  ALA A 111      -9.878 -25.913   9.654  1.00  0.00           H  
TER                                                                             
score -601.89
silent_score -601.89
time 303
                                    
ENDMDL

