REMARK ID 640516 DOMAINID 634113 MODEL 1 test1_0.1_NEM3
MODEL     1
ATOM      1  N   GLU A   1       0.871  -0.157  -1.316  1.00  1.13           N  
ATOM      2  CA  GLU A   1       2.297   0.149  -1.330  1.00  1.13           C  
ATOM      3  C   GLU A   1       2.601   1.562  -0.829  1.00  1.13           C  
ATOM      4  O   GLU A   1       3.178   1.742   0.250  1.00  1.13           O  
ATOM      5  CB  GLU A   1       2.865  -0.037  -2.744  1.00  1.13           C  
ATOM      6  CG  GLU A   1       4.375   0.202  -2.868  1.00  1.13           C  
ATOM      7  CD  GLU A   1       4.915  -0.068  -4.262  1.00  1.13           C  
ATOM      8  OE1 GLU A   1       4.149  -0.437  -5.122  1.00  1.13           O  
ATOM      9  OE2 GLU A   1       6.097   0.097  -4.458  1.00  1.13           O  
ATOM     10 1H   GLU A   1       0.678  -0.947  -1.912  1.00  1.13           H  
ATOM     11 2H   GLU A   1       0.627  -0.392  -0.360  1.00  1.13           H  
ATOM     12 3H   GLU A   1       0.333   0.639  -1.610  1.00  1.13           H  
ATOM     13  HA  GLU A   1       2.795  -0.553  -0.660  1.00  1.13           H  
ATOM     14 1HB  GLU A   1       2.665  -1.054  -3.079  1.00  1.13           H  
ATOM     15 2HB  GLU A   1       2.361   0.636  -3.435  1.00  1.13           H  
ATOM     16 1HG  GLU A   1       4.594   1.237  -2.604  1.00  1.13           H  
ATOM     17 2HG  GLU A   1       4.889  -0.439  -2.155  1.00  1.13           H  
ATOM     18  N   ALA A   2       2.219   2.577  -1.614  1.00  1.05           N  
ATOM     19  CA  ALA A   2       2.525   3.967  -1.261  1.00  1.05           C  
ATOM     20  C   ALA A   2       1.938   4.381   0.082  1.00  1.05           C  
ATOM     21  O   ALA A   2       2.562   5.129   0.834  1.00  1.05           O  
ATOM     22  CB  ALA A   2       2.002   4.899  -2.335  1.00  1.05           C  
ATOM     23  H   ALA A   2       1.755   2.394  -2.492  1.00  1.05           H  
ATOM     24  HA  ALA A   2       3.609   4.065  -1.200  1.00  1.05           H  
ATOM     25 1HB  ALA A   2       2.265   5.925  -2.084  1.00  1.05           H  
ATOM     26 2HB  ALA A   2       2.445   4.636  -3.294  1.00  1.05           H  
ATOM     27 3HB  ALA A   2       0.920   4.808  -2.397  1.00  1.05           H  
ATOM     28  N   LEU A   3       0.739   3.900   0.403  1.00  0.96           N  
ATOM     29  CA  LEU A   3       0.142   4.268   1.676  1.00  0.96           C  
ATOM     30  C   LEU A   3       0.940   3.721   2.841  1.00  0.96           C  
ATOM     31  O   LEU A   3       1.126   4.407   3.842  1.00  0.96           O  
ATOM     32  CB  LEU A   3      -1.290   3.736   1.768  1.00  0.96           C  
ATOM     33  CG  LEU A   3      -2.317   4.412   0.860  1.00  0.96           C  
ATOM     34  CD1 LEU A   3      -3.616   3.644   0.897  1.00  0.96           C  
ATOM     35  CD2 LEU A   3      -2.541   5.804   1.355  1.00  0.96           C  
ATOM     36  H   LEU A   3       0.249   3.290  -0.229  1.00  0.96           H  
ATOM     37  HA  LEU A   3       0.124   5.355   1.751  1.00  0.96           H  
ATOM     38 1HB  LEU A   3      -1.279   2.668   1.532  1.00  0.96           H  
ATOM     39 2HB  LEU A   3      -1.632   3.848   2.797  1.00  0.96           H  
ATOM     40  HG  LEU A   3      -1.952   4.434  -0.168  1.00  0.96           H  
ATOM     41 1HD1 LEU A   3      -4.347   4.136   0.253  1.00  0.96           H  
ATOM     42 2HD1 LEU A   3      -3.448   2.627   0.544  1.00  0.96           H  
ATOM     43 3HD1 LEU A   3      -3.992   3.616   1.919  1.00  0.96           H  
ATOM     44 1HD2 LEU A   3      -3.279   6.296   0.730  1.00  0.96           H  
ATOM     45 2HD2 LEU A   3      -2.907   5.764   2.377  1.00  0.96           H  
ATOM     46 3HD2 LEU A   3      -1.607   6.352   1.327  1.00  0.96           H  
ATOM     47  N   GLU A   4       1.424   2.490   2.717  1.00  0.88           N  
ATOM     48  CA  GLU A   4       2.150   1.883   3.816  1.00  0.88           C  
ATOM     49  C   GLU A   4       3.497   2.555   3.987  1.00  0.88           C  
ATOM     50  O   GLU A   4       3.906   2.868   5.108  1.00  0.88           O  
ATOM     51  CB  GLU A   4       2.315   0.374   3.599  1.00  0.88           C  
ATOM     52  CG  GLU A   4       0.986  -0.410   3.621  1.00  0.88           C  
ATOM     53  CD  GLU A   4       0.272  -0.402   2.288  1.00  0.88           C  
ATOM     54  OE1 GLU A   4       0.948  -0.514   1.290  1.00  0.88           O  
ATOM     55  OE2 GLU A   4      -0.927  -0.282   2.256  1.00  0.88           O  
ATOM     56  H   GLU A   4       1.287   1.980   1.860  1.00  0.88           H  
ATOM     57  HA  GLU A   4       1.579   2.035   4.733  1.00  0.88           H  
ATOM     58 1HB  GLU A   4       2.794   0.200   2.633  1.00  0.88           H  
ATOM     59 2HB  GLU A   4       2.967  -0.037   4.368  1.00  0.88           H  
ATOM     60 1HG  GLU A   4       1.190  -1.441   3.904  1.00  0.88           H  
ATOM     61 2HG  GLU A   4       0.335   0.025   4.379  1.00  0.88           H  
ATOM     62  N   ALA A   5       4.179   2.801   2.863  1.00  0.80           N  
ATOM     63  CA  ALA A   5       5.487   3.431   2.907  1.00  0.80           C  
ATOM     64  C   ALA A   5       5.393   4.817   3.520  1.00  0.80           C  
ATOM     65  O   ALA A   5       6.223   5.196   4.354  1.00  0.80           O  
ATOM     66  CB  ALA A   5       6.055   3.521   1.506  1.00  0.80           C  
ATOM     67  H   ALA A   5       3.784   2.523   1.964  1.00  0.80           H  
ATOM     68  HA  ALA A   5       6.140   2.823   3.532  1.00  0.80           H  
ATOM     69 1HB  ALA A   5       7.041   3.978   1.540  1.00  0.80           H  
ATOM     70 2HB  ALA A   5       6.128   2.520   1.080  1.00  0.80           H  
ATOM     71 3HB  ALA A   5       5.390   4.129   0.889  1.00  0.80           H  
ATOM     72  N   LEU A   6       4.348   5.557   3.145  1.00  0.74           N  
ATOM     73  CA  LEU A   6       4.132   6.886   3.673  1.00  0.74           C  
ATOM     74  C   LEU A   6       3.918   6.821   5.166  1.00  0.74           C  
ATOM     75  O   LEU A   6       4.539   7.573   5.916  1.00  0.74           O  
ATOM     76  CB  LEU A   6       2.934   7.570   3.040  1.00  0.74           C  
ATOM     77  CG  LEU A   6       2.788   9.051   3.424  1.00  0.74           C  
ATOM     78  CD1 LEU A   6       1.969   9.716   2.393  1.00  0.74           C  
ATOM     79  CD2 LEU A   6       2.176   9.189   4.826  1.00  0.74           C  
ATOM     80  H   LEU A   6       3.691   5.207   2.446  1.00  0.74           H  
ATOM     81  HA  LEU A   6       5.021   7.485   3.478  1.00  0.74           H  
ATOM     82 1HB  LEU A   6       3.021   7.501   1.955  1.00  0.74           H  
ATOM     83 2HB  LEU A   6       2.023   7.042   3.343  1.00  0.74           H  
ATOM     84  HG  LEU A   6       3.765   9.525   3.419  1.00  0.74           H  
ATOM     85 1HD1 LEU A   6       1.879  10.754   2.640  1.00  0.74           H  
ATOM     86 2HD1 LEU A   6       2.442   9.613   1.417  1.00  0.74           H  
ATOM     87 3HD1 LEU A   6       1.005   9.252   2.378  1.00  0.74           H  
ATOM     88 1HD2 LEU A   6       2.075  10.244   5.081  1.00  0.74           H  
ATOM     89 2HD2 LEU A   6       1.208   8.722   4.849  1.00  0.74           H  
ATOM     90 3HD2 LEU A   6       2.817   8.707   5.545  1.00  0.74           H  
ATOM     91  N   LEU A   7       3.017   5.941   5.605  1.00  0.69           N  
ATOM     92  CA  LEU A   7       2.711   5.853   7.015  1.00  0.69           C  
ATOM     93  C   LEU A   7       3.944   5.475   7.825  1.00  0.69           C  
ATOM     94  O   LEU A   7       4.160   6.026   8.905  1.00  0.69           O  
ATOM     95  CB  LEU A   7       1.567   4.861   7.213  1.00  0.69           C  
ATOM     96  CG  LEU A   7       0.217   5.372   6.677  1.00  0.69           C  
ATOM     97  CD1 LEU A   7      -0.807   4.264   6.722  1.00  0.69           C  
ATOM     98  CD2 LEU A   7      -0.211   6.548   7.491  1.00  0.69           C  
ATOM     99  H   LEU A   7       2.522   5.333   4.950  1.00  0.69           H  
ATOM    100  HA  LEU A   7       2.368   6.829   7.346  1.00  0.69           H  
ATOM    101 1HB  LEU A   7       1.812   3.940   6.681  1.00  0.69           H  
ATOM    102 2HB  LEU A   7       1.462   4.640   8.273  1.00  0.69           H  
ATOM    103  HG  LEU A   7       0.325   5.691   5.651  1.00  0.69           H  
ATOM    104 1HD1 LEU A   7      -1.757   4.633   6.334  1.00  0.69           H  
ATOM    105 2HD1 LEU A   7      -0.461   3.431   6.104  1.00  0.69           H  
ATOM    106 3HD1 LEU A   7      -0.938   3.929   7.749  1.00  0.69           H  
ATOM    107 1HD2 LEU A   7      -1.154   6.909   7.112  1.00  0.69           H  
ATOM    108 2HD2 LEU A   7      -0.326   6.254   8.533  1.00  0.69           H  
ATOM    109 3HD2 LEU A   7       0.541   7.328   7.411  1.00  0.69           H  
ATOM    110  N   GLU A   8       4.800   4.588   7.311  1.00  0.66           N  
ATOM    111  CA  GLU A   8       6.001   4.283   8.078  1.00  0.66           C  
ATOM    112  C   GLU A   8       6.846   5.554   8.240  1.00  0.66           C  
ATOM    113  O   GLU A   8       7.277   5.884   9.351  1.00  0.66           O  
ATOM    114  CB  GLU A   8       6.842   3.176   7.422  1.00  0.66           C  
ATOM    115  CG  GLU A   8       8.093   2.790   8.259  1.00  0.66           C  
ATOM    116  CD  GLU A   8       8.942   1.667   7.670  1.00  0.66           C  
ATOM    117  OE1 GLU A   8       8.641   1.203   6.598  1.00  0.66           O  
ATOM    118  OE2 GLU A   8       9.879   1.261   8.321  1.00  0.66           O  
ATOM    119  H   GLU A   8       4.607   4.121   6.422  1.00  0.66           H  
ATOM    120  HA  GLU A   8       5.702   3.946   9.071  1.00  0.66           H  
ATOM    121 1HB  GLU A   8       6.228   2.287   7.281  1.00  0.66           H  
ATOM    122 2HB  GLU A   8       7.173   3.507   6.435  1.00  0.66           H  
ATOM    123 1HG  GLU A   8       8.716   3.678   8.356  1.00  0.66           H  
ATOM    124 2HG  GLU A   8       7.768   2.505   9.259  1.00  0.66           H  
ATOM    125  N   GLU A   9       7.061   6.295   7.138  1.00  0.64           N  
ATOM    126  CA  GLU A   9       7.866   7.514   7.215  1.00  0.64           C  
ATOM    127  C   GLU A   9       7.260   8.521   8.187  1.00  0.64           C  
ATOM    128  O   GLU A   9       7.970   9.135   8.988  1.00  0.64           O  
ATOM    129  CB  GLU A   9       8.020   8.184   5.840  1.00  0.64           C  
ATOM    130  CG  GLU A   9       8.923   9.436   5.885  1.00  0.64           C  
ATOM    131  CD  GLU A   9       9.147  10.123   4.542  1.00  0.64           C  
ATOM    132  OE1 GLU A   9       8.652   9.657   3.545  1.00  0.64           O  
ATOM    133  OE2 GLU A   9       9.815  11.132   4.534  1.00  0.64           O  
ATOM    134  H   GLU A   9       6.677   5.992   6.238  1.00  0.64           H  
ATOM    135  HA  GLU A   9       8.856   7.246   7.579  1.00  0.64           H  
ATOM    136 1HB  GLU A   9       8.437   7.472   5.128  1.00  0.64           H  
ATOM    137 2HB  GLU A   9       7.037   8.485   5.469  1.00  0.64           H  
ATOM    138 1HG  GLU A   9       8.485  10.146   6.579  1.00  0.64           H  
ATOM    139 2HG  GLU A   9       9.889   9.140   6.291  1.00  0.64           H  
ATOM    140  N   LEU A  10       5.941   8.671   8.122  1.00  0.62           N  
ATOM    141  CA  LEU A  10       5.189   9.600   8.949  1.00  0.62           C  
ATOM    142  C   LEU A  10       5.406   9.289  10.424  1.00  0.62           C  
ATOM    143  O   LEU A  10       5.644  10.194  11.232  1.00  0.62           O  
ATOM    144  CB  LEU A  10       3.710   9.486   8.582  1.00  0.62           C  
ATOM    145  CG  LEU A  10       2.715  10.378   9.268  1.00  0.62           C  
ATOM    146  CD1 LEU A  10       3.010  11.832   8.925  1.00  0.62           C  
ATOM    147  CD2 LEU A  10       1.321   9.974   8.805  1.00  0.62           C  
ATOM    148  H   LEU A  10       5.431   8.121   7.431  1.00  0.62           H  
ATOM    149  HA  LEU A  10       5.539  10.608   8.754  1.00  0.62           H  
ATOM    150 1HB  LEU A  10       3.624   9.665   7.516  1.00  0.62           H  
ATOM    151 2HB  LEU A  10       3.400   8.467   8.771  1.00  0.62           H  
ATOM    152  HG  LEU A  10       2.794  10.256  10.350  1.00  0.62           H  
ATOM    153 1HD1 LEU A  10       2.278  12.463   9.420  1.00  0.62           H  
ATOM    154 2HD1 LEU A  10       4.015  12.100   9.256  1.00  0.62           H  
ATOM    155 3HD1 LEU A  10       2.930  11.965   7.855  1.00  0.62           H  
ATOM    156 1HD2 LEU A  10       0.583  10.592   9.294  1.00  0.62           H  
ATOM    157 2HD2 LEU A  10       1.243  10.094   7.723  1.00  0.62           H  
ATOM    158 3HD2 LEU A  10       1.150   8.933   9.070  1.00  0.62           H  
ATOM    159  N   GLN A  11       5.323   8.009  10.791  1.00  0.61           N  
ATOM    160  CA  GLN A  11       5.515   7.605  12.179  1.00  0.61           C  
ATOM    161  C   GLN A  11       6.943   7.882  12.650  1.00  0.61           C  
ATOM    162  O   GLN A  11       7.156   8.376  13.765  1.00  0.61           O  
ATOM    163  CB  GLN A  11       5.200   6.115  12.323  1.00  0.61           C  
ATOM    164  CG  GLN A  11       3.724   5.781  12.147  1.00  0.61           C  
ATOM    165  CD  GLN A  11       3.460   4.288  12.101  1.00  0.61           C  
ATOM    166  OE1 GLN A  11       4.367   3.471  11.909  1.00  0.61           O  
ATOM    167  NE2 GLN A  11       2.197   3.917  12.271  1.00  0.61           N  
ATOM    168  H   GLN A  11       5.106   7.296  10.089  1.00  0.61           H  
ATOM    169  HA  GLN A  11       4.830   8.179  12.803  1.00  0.61           H  
ATOM    170 1HB  GLN A  11       5.758   5.559  11.563  1.00  0.61           H  
ATOM    171 2HB  GLN A  11       5.525   5.761  13.297  1.00  0.61           H  
ATOM    172 1HG  GLN A  11       3.174   6.195  12.990  1.00  0.61           H  
ATOM    173 2HG  GLN A  11       3.366   6.226  11.223  1.00  0.61           H  
ATOM    174 1HE2 GLN A  11       1.952   2.948  12.247  1.00  0.61           H  
ATOM    175 2HE2 GLN A  11       1.491   4.609  12.420  1.00  0.61           H  
ATOM    176  N   LEU A  12       7.926   7.610  11.784  1.00  0.60           N  
ATOM    177  CA  LEU A  12       9.322   7.844  12.140  1.00  0.60           C  
ATOM    178  C   LEU A  12       9.581   9.333  12.315  1.00  0.60           C  
ATOM    179  O   LEU A  12      10.265   9.760  13.253  1.00  0.60           O  
ATOM    180  CB  LEU A  12      10.222   7.292  11.037  1.00  0.60           C  
ATOM    181  CG  LEU A  12      10.219   5.766  10.900  1.00  0.60           C  
ATOM    182  CD1 LEU A  12      10.966   5.374   9.637  1.00  0.60           C  
ATOM    183  CD2 LEU A  12      10.851   5.151  12.129  1.00  0.60           C  
ATOM    184  H   LEU A  12       7.699   7.197  10.875  1.00  0.60           H  
ATOM    185  HA  LEU A  12       9.536   7.336  13.077  1.00  0.60           H  
ATOM    186 1HB  LEU A  12       9.894   7.709  10.085  1.00  0.60           H  
ATOM    187 2HB  LEU A  12      11.243   7.615  11.222  1.00  0.60           H  
ATOM    188  HG  LEU A  12       9.196   5.410  10.811  1.00  0.60           H  
ATOM    189 1HD1 LEU A  12      10.953   4.287   9.530  1.00  0.60           H  
ATOM    190 2HD1 LEU A  12      10.475   5.827   8.777  1.00  0.60           H  
ATOM    191 3HD1 LEU A  12      11.993   5.722   9.697  1.00  0.60           H  
ATOM    192 1HD2 LEU A  12      10.842   4.065  12.033  1.00  0.60           H  
ATOM    193 2HD2 LEU A  12      11.879   5.501  12.223  1.00  0.60           H  
ATOM    194 3HD2 LEU A  12      10.284   5.445  13.012  1.00  0.60           H  
ATOM    195  N   LEU A  13       8.983  10.125  11.433  1.00  0.60           N  
ATOM    196  CA  LEU A  13       9.116  11.561  11.473  1.00  0.60           C  
ATOM    197  C   LEU A  13       8.456  12.129  12.706  1.00  0.60           C  
ATOM    198  O   LEU A  13       9.033  12.984  13.372  1.00  0.60           O  
ATOM    199  CB  LEU A  13       8.520  12.191  10.237  1.00  0.60           C  
ATOM    200  CG  LEU A  13       8.615  13.643  10.191  1.00  0.60           C  
ATOM    201  CD1 LEU A  13      10.019  14.083  10.243  1.00  0.60           C  
ATOM    202  CD2 LEU A  13       8.000  14.087   8.974  1.00  0.60           C  
ATOM    203  H   LEU A  13       8.440   9.709  10.677  1.00  0.60           H  
ATOM    204  HA  LEU A  13      10.176  11.803  11.505  1.00  0.60           H  
ATOM    205 1HB  LEU A  13       9.023  11.784   9.358  1.00  0.60           H  
ATOM    206 2HB  LEU A  13       7.465  11.919  10.180  1.00  0.60           H  
ATOM    207  HG  LEU A  13       8.110  14.061  11.048  1.00  0.60           H  
ATOM    208 1HD1 LEU A  13      10.041  15.171  10.201  1.00  0.60           H  
ATOM    209 2HD1 LEU A  13      10.470  13.737  11.169  1.00  0.60           H  
ATOM    210 3HD1 LEU A  13      10.563  13.675   9.395  1.00  0.60           H  
ATOM    211 1HD2 LEU A  13       8.055  15.138   8.966  1.00  0.60           H  
ATOM    212 2HD2 LEU A  13       8.519  13.674   8.111  1.00  0.60           H  
ATOM    213 3HD2 LEU A  13       6.983  13.766   8.968  1.00  0.60           H  
ATOM    214  N   THR A  14       7.255  11.656  13.022  1.00  0.59           N  
ATOM    215  CA  THR A  14       6.549  12.143  14.185  1.00  0.59           C  
ATOM    216  C   THR A  14       7.412  11.916  15.418  1.00  0.59           C  
ATOM    217  O   THR A  14       7.547  12.807  16.262  1.00  0.59           O  
ATOM    218  CB  THR A  14       5.206  11.423  14.357  1.00  0.59           C  
ATOM    219  OG1 THR A  14       4.387  11.655  13.196  1.00  0.59           O  
ATOM    220  CG2 THR A  14       4.500  11.947  15.592  1.00  0.59           C  
ATOM    221  H   THR A  14       6.809  10.958  12.430  1.00  0.59           H  
ATOM    222  HA  THR A  14       6.372  13.212  14.072  1.00  0.59           H  
ATOM    223  HB  THR A  14       5.379  10.351  14.459  1.00  0.59           H  
ATOM    224  HG1 THR A  14       4.836  11.264  12.407  1.00  0.59           H  
ATOM    225 1HG2 THR A  14       3.549  11.433  15.710  1.00  0.59           H  
ATOM    226 2HG2 THR A  14       5.125  11.766  16.468  1.00  0.59           H  
ATOM    227 3HG2 THR A  14       4.326  13.016  15.483  1.00  0.59           H  
ATOM    228  N   ALA A  15       8.006  10.721  15.524  1.00  0.59           N  
ATOM    229  CA  ALA A  15       8.883  10.433  16.645  1.00  0.59           C  
ATOM    230  C   ALA A  15      10.069  11.402  16.662  1.00  0.59           C  
ATOM    231  O   ALA A  15      10.453  11.891  17.730  1.00  0.59           O  
ATOM    232  CB  ALA A  15       9.377   9.000  16.558  1.00  0.59           C  
ATOM    233  H   ALA A  15       7.839  10.003  14.816  1.00  0.59           H  
ATOM    234  HA  ALA A  15       8.318  10.565  17.564  1.00  0.59           H  
ATOM    235 1HB  ALA A  15      10.017   8.783  17.409  1.00  0.59           H  
ATOM    236 2HB  ALA A  15       8.524   8.323  16.557  1.00  0.59           H  
ATOM    237 3HB  ALA A  15       9.941   8.868  15.636  1.00  0.59           H  
ATOM    238  N   ALA A  16      10.627  11.716  15.482  1.00  0.58           N  
ATOM    239  CA  ALA A  16      11.734  12.663  15.390  1.00  0.58           C  
ATOM    240  C   ALA A  16      11.314  14.045  15.884  1.00  0.58           C  
ATOM    241  O   ALA A  16      12.092  14.729  16.560  1.00  0.58           O  
ATOM    242  CB  ALA A  16      12.244  12.754  13.963  1.00  0.58           C  
ATOM    243  H   ALA A  16      10.295  11.259  14.630  1.00  0.58           H  
ATOM    244  HA  ALA A  16      12.537  12.300  16.030  1.00  0.58           H  
ATOM    245 1HB  ALA A  16      13.088  13.439  13.920  1.00  0.58           H  
ATOM    246 2HB  ALA A  16      12.556  11.767  13.627  1.00  0.58           H  
ATOM    247 3HB  ALA A  16      11.461  13.119  13.320  1.00  0.58           H  
ATOM    248  N   VAL A  17      10.071  14.446  15.582  1.00  0.61           N  
ATOM    249  CA  VAL A  17       9.584  15.743  16.030  1.00  0.61           C  
ATOM    250  C   VAL A  17       9.537  15.743  17.533  1.00  0.61           C  
ATOM    251  O   VAL A  17      10.008  16.681  18.177  1.00  0.61           O  
ATOM    252  CB  VAL A  17       8.150  16.048  15.551  1.00  0.61           C  
ATOM    253  CG1 VAL A  17       7.684  17.303  16.228  1.00  0.61           C  
ATOM    254  CG2 VAL A  17       8.080  16.231  14.076  1.00  0.61           C  
ATOM    255  H   VAL A  17       9.483  13.844  15.005  1.00  0.61           H  
ATOM    256  HA  VAL A  17      10.261  16.522  15.688  1.00  0.61           H  
ATOM    257  HB  VAL A  17       7.500  15.233  15.847  1.00  0.61           H  
ATOM    258 1HG1 VAL A  17       6.664  17.519  15.928  1.00  0.61           H  
ATOM    259 2HG1 VAL A  17       7.722  17.156  17.296  1.00  0.61           H  
ATOM    260 3HG1 VAL A  17       8.335  18.134  15.949  1.00  0.61           H  
ATOM    261 1HG2 VAL A  17       7.058  16.447  13.782  1.00  0.61           H  
ATOM    262 2HG2 VAL A  17       8.688  17.053  13.832  1.00  0.61           H  
ATOM    263 3HG2 VAL A  17       8.422  15.339  13.566  1.00  0.61           H  
ATOM    264  N   ALA A  18       8.971  14.675  18.100  1.00  0.73           N  
ATOM    265  CA  ALA A  18       8.854  14.586  19.538  1.00  0.73           C  
ATOM    266  C   ALA A  18      10.224  14.647  20.188  1.00  0.73           C  
ATOM    267  O   ALA A  18      10.410  15.334  21.193  1.00  0.73           O  
ATOM    268  CB  ALA A  18       8.143  13.298  19.916  1.00  0.73           C  
ATOM    269  H   ALA A  18       8.603  13.928  17.508  1.00  0.73           H  
ATOM    270  HA  ALA A  18       8.271  15.434  19.888  1.00  0.73           H  
ATOM    271 1HB  ALA A  18       8.038  13.243  20.996  1.00  0.73           H  
ATOM    272 2HB  ALA A  18       7.159  13.279  19.449  1.00  0.73           H  
ATOM    273 3HB  ALA A  18       8.726  12.450  19.564  1.00  0.73           H  
ATOM    274  N   ALA A  19      11.208  13.966  19.600  1.00  1.01           N  
ATOM    275  CA  ALA A  19      12.546  13.999  20.164  1.00  1.01           C  
ATOM    276  C   ALA A  19      13.110  15.413  20.132  1.00  1.01           C  
ATOM    277  O   ALA A  19      13.672  15.893  21.120  1.00  1.01           O  
ATOM    278  CB  ALA A  19      13.452  13.057  19.399  1.00  1.01           C  
ATOM    279  H   ALA A  19      11.015  13.396  18.775  1.00  1.01           H  
ATOM    280  HA  ALA A  19      12.485  13.678  21.203  1.00  1.01           H  
ATOM    281 1HB  ALA A  19      14.447  13.070  19.839  1.00  1.01           H  
ATOM    282 2HB  ALA A  19      13.042  12.048  19.442  1.00  1.01           H  
ATOM    283 3HB  ALA A  19      13.508  13.380  18.360  1.00  1.01           H  
ATOM    284  N   ALA A  20      12.910  16.113  19.015  1.00  1.64           N  
ATOM    285  CA  ALA A  20      13.422  17.466  18.894  1.00  1.64           C  
ATOM    286  C   ALA A  20      12.811  18.362  19.963  1.00  1.64           C  
ATOM    287  O   ALA A  20      13.511  19.170  20.586  1.00  1.64           O  
ATOM    288  CB  ALA A  20      13.122  18.000  17.511  1.00  1.64           C  
ATOM    289  H   ALA A  20      12.431  15.682  18.221  1.00  1.64           H  
ATOM    290  HA  ALA A  20      14.499  17.441  19.045  1.00  1.64           H  
ATOM    291 1HB  ALA A  20      13.524  19.012  17.417  1.00  1.64           H  
ATOM    292 2HB  ALA A  20      13.580  17.354  16.763  1.00  1.64           H  
ATOM    293 3HB  ALA A  20      12.049  18.018  17.357  1.00  1.64           H  
ATOM    294  N   ILE A  21      11.519  18.160  20.235  1.00  2.94           N  
ATOM    295  CA  ILE A  21      10.814  18.934  21.247  1.00  2.94           C  
ATOM    296  C   ILE A  21      11.351  18.644  22.641  1.00  2.94           C  
ATOM    297  O   ILE A  21      11.638  19.567  23.405  1.00  2.94           O  
ATOM    298  CB  ILE A  21       9.310  18.640  21.217  1.00  2.94           C  
ATOM    299  CG1 ILE A  21       8.712  19.161  19.924  1.00  2.94           C  
ATOM    300  CG2 ILE A  21       8.629  19.257  22.424  1.00  2.94           C  
ATOM    301  CD1 ILE A  21       7.323  18.667  19.681  1.00  2.94           C  
ATOM    302  H   ILE A  21      11.001  17.471  19.684  1.00  2.94           H  
ATOM    303  HA  ILE A  21      10.964  19.990  21.033  1.00  2.94           H  
ATOM    304  HB  ILE A  21       9.156  17.564  21.232  1.00  2.94           H  
ATOM    305 1HG1 ILE A  21       8.700  20.247  19.950  1.00  2.94           H  
ATOM    306 2HG1 ILE A  21       9.339  18.846  19.100  1.00  2.94           H  
ATOM    307 1HG2 ILE A  21       7.565  19.029  22.394  1.00  2.94           H  
ATOM    308 2HG2 ILE A  21       9.060  18.847  23.336  1.00  2.94           H  
ATOM    309 3HG2 ILE A  21       8.769  20.337  22.410  1.00  2.94           H  
ATOM    310 1HD1 ILE A  21       6.956  19.065  18.746  1.00  2.94           H  
ATOM    311 2HD1 ILE A  21       7.332  17.583  19.635  1.00  2.94           H  
ATOM    312 3HD1 ILE A  21       6.676  18.990  20.493  1.00  2.94           H  
ATOM    313  N   LYS A  22      11.534  17.363  22.962  1.00  5.47           N  
ATOM    314  CA  LYS A  22      12.031  16.947  24.272  1.00  5.47           C  
ATOM    315  C   LYS A  22      13.419  17.516  24.556  1.00  5.47           C  
ATOM    316  O   LYS A  22      13.753  17.825  25.701  1.00  5.47           O  
ATOM    317  CB  LYS A  22      12.044  15.422  24.366  1.00  5.47           C  
ATOM    318  CG  LYS A  22      10.644  14.794  24.452  1.00  5.47           C  
ATOM    319  CD  LYS A  22      10.713  13.277  24.474  1.00  5.47           C  
ATOM    320  CE  LYS A  22       9.324  12.660  24.531  1.00  5.47           C  
ATOM    321  NZ  LYS A  22       9.378  11.171  24.530  1.00  5.47           N  
ATOM    322  H   LYS A  22      11.289  16.646  22.277  1.00  5.47           H  
ATOM    323  HA  LYS A  22      11.351  17.333  25.031  1.00  5.47           H  
ATOM    324 1HB  LYS A  22      12.541  15.015  23.482  1.00  5.47           H  
ATOM    325 2HB  LYS A  22      12.616  15.113  25.238  1.00  5.47           H  
ATOM    326 1HG  LYS A  22      10.155  15.136  25.363  1.00  5.47           H  
ATOM    327 2HG  LYS A  22      10.046  15.116  23.607  1.00  5.47           H  
ATOM    328 1HD  LYS A  22      11.215  12.931  23.567  1.00  5.47           H  
ATOM    329 2HD  LYS A  22      11.289  12.948  25.337  1.00  5.47           H  
ATOM    330 1HE  LYS A  22       8.821  12.996  25.436  1.00  5.47           H  
ATOM    331 2HE  LYS A  22       8.751  12.993  23.664  1.00  5.47           H  
ATOM    332 1HZ  LYS A  22       8.440  10.799  24.568  1.00  5.47           H  
ATOM    333 2HZ  LYS A  22       9.833  10.853  23.686  1.00  5.47           H  
ATOM    334 3HZ  LYS A  22       9.898  10.852  25.335  1.00  5.47           H  
ATOM    335  N   LEU A  23      14.209  17.695  23.502  1.00  9.28           N  
ATOM    336  CA  LEU A  23      15.551  18.245  23.607  1.00  9.28           C  
ATOM    337  C   LEU A  23      15.575  19.781  23.621  1.00  9.28           C  
ATOM    338  O   LEU A  23      16.646  20.382  23.729  1.00  9.28           O  
ATOM    339  CB  LEU A  23      16.384  17.732  22.433  1.00  9.28           C  
ATOM    340  CG  LEU A  23      16.614  16.214  22.424  1.00  9.28           C  
ATOM    341  CD1 LEU A  23      17.300  15.818  21.132  1.00  9.28           C  
ATOM    342  CD2 LEU A  23      17.446  15.832  23.632  1.00  9.28           C  
ATOM    343  H   LEU A  23      13.880  17.383  22.586  1.00  9.28           H  
ATOM    344  HA  LEU A  23      15.991  17.889  24.535  1.00  9.28           H  
ATOM    345 1HB  LEU A  23      15.864  17.991  21.507  1.00  9.28           H  
ATOM    346 2HB  LEU A  23      17.352  18.227  22.441  1.00  9.28           H  
ATOM    347  HG  LEU A  23      15.664  15.698  22.477  1.00  9.28           H  
ATOM    348 1HD1 LEU A  23      17.456  14.740  21.119  1.00  9.28           H  
ATOM    349 2HD1 LEU A  23      16.666  16.103  20.289  1.00  9.28           H  
ATOM    350 3HD1 LEU A  23      18.259  16.326  21.057  1.00  9.28           H  
ATOM    351 1HD2 LEU A  23      17.608  14.753  23.635  1.00  9.28           H  
ATOM    352 2HD2 LEU A  23      18.407  16.344  23.589  1.00  9.28           H  
ATOM    353 3HD2 LEU A  23      16.918  16.123  24.541  1.00  9.28           H  
ATOM    354  N   GLY A  24      14.406  20.422  23.478  1.00 12.50           N  
ATOM    355  CA  GLY A  24      14.303  21.878  23.448  1.00 12.50           C  
ATOM    356  C   GLY A  24      14.611  22.477  22.073  1.00 12.50           C  
ATOM    357  O   GLY A  24      14.648  23.702  21.900  1.00 12.50           O  
ATOM    358  H   GLY A  24      13.538  19.895  23.412  1.00 12.50           H  
ATOM    359 1HA  GLY A  24      13.292  22.160  23.744  1.00 12.50           H  
ATOM    360 2HA  GLY A  24      14.978  22.299  24.189  1.00 12.50           H  
ATOM    361  N   ASP A  25      14.828  21.630  21.073  1.00 12.32           N  
ATOM    362  CA  ASP A  25      15.202  22.128  19.765  1.00 12.32           C  
ATOM    363  C   ASP A  25      13.999  22.475  18.922  1.00 12.32           C  
ATOM    364  O   ASP A  25      13.629  21.759  17.986  1.00 12.32           O  
ATOM    365  CB  ASP A  25      16.098  21.118  19.059  1.00 12.32           C  
ATOM    366  CG  ASP A  25      16.649  21.610  17.712  1.00 12.32           C  
ATOM    367  OD1 ASP A  25      16.274  22.687  17.260  1.00 12.32           O  
ATOM    368  OD2 ASP A  25      17.418  20.884  17.115  1.00 12.32           O  
ATOM    369  H   ASP A  25      14.706  20.628  21.207  1.00 12.32           H  
ATOM    370  HA  ASP A  25      15.784  23.040  19.906  1.00 12.32           H  
ATOM    371 1HB  ASP A  25      16.937  20.866  19.710  1.00 12.32           H  
ATOM    372 2HB  ASP A  25      15.532  20.198  18.893  1.00 12.32           H  
ATOM    373  N   LYS A  26      13.448  23.643  19.224  1.00  8.92           N  
ATOM    374  CA  LYS A  26      12.259  24.151  18.561  1.00  8.92           C  
ATOM    375  C   LYS A  26      12.479  24.376  17.069  1.00  8.92           C  
ATOM    376  O   LYS A  26      11.549  24.243  16.279  1.00  8.92           O  
ATOM    377  CB  LYS A  26      11.807  25.448  19.219  1.00  8.92           C  
ATOM    378  CG  LYS A  26      11.238  25.270  20.622  1.00  8.92           C  
ATOM    379  CD  LYS A  26      10.818  26.604  21.227  1.00  8.92           C  
ATOM    380  CE  LYS A  26      10.258  26.427  22.632  1.00  8.92           C  
ATOM    381  NZ  LYS A  26       9.877  27.730  23.246  1.00  8.92           N  
ATOM    382  H   LYS A  26      13.857  24.134  20.022  1.00  8.92           H  
ATOM    383  HA  LYS A  26      11.467  23.413  18.675  1.00  8.92           H  
ATOM    384 1HB  LYS A  26      12.651  26.134  19.284  1.00  8.92           H  
ATOM    385 2HB  LYS A  26      11.045  25.923  18.602  1.00  8.92           H  
ATOM    386 1HG  LYS A  26      10.374  24.607  20.581  1.00  8.92           H  
ATOM    387 2HG  LYS A  26      11.997  24.811  21.260  1.00  8.92           H  
ATOM    388 1HD  LYS A  26      11.683  27.267  21.272  1.00  8.92           H  
ATOM    389 2HD  LYS A  26      10.058  27.067  20.599  1.00  8.92           H  
ATOM    390 1HE  LYS A  26       9.378  25.786  22.587  1.00  8.92           H  
ATOM    391 2HE  LYS A  26      11.012  25.948  23.259  1.00  8.92           H  
ATOM    392 1HZ  LYS A  26       9.512  27.573  24.174  1.00  8.92           H  
ATOM    393 2HZ  LYS A  26      10.691  28.327  23.301  1.00  8.92           H  
ATOM    394 3HZ  LYS A  26       9.172  28.176  22.678  1.00  8.92           H  
ATOM    395  N   LYS A  27      13.696  24.754  16.669  1.00  5.16           N  
ATOM    396  CA  LYS A  27      13.942  25.000  15.251  1.00  5.16           C  
ATOM    397  C   LYS A  27      13.787  23.711  14.464  1.00  5.16           C  
ATOM    398  O   LYS A  27      13.018  23.652  13.495  1.00  5.16           O  
ATOM    399  CB  LYS A  27      15.333  25.582  15.017  1.00  5.16           C  
ATOM    400  CG  LYS A  27      15.645  25.872  13.546  1.00  5.16           C  
ATOM    401  CD  LYS A  27      17.023  26.492  13.377  1.00  5.16           C  
ATOM    402  CE  LYS A  27      17.344  26.731  11.907  1.00  5.16           C  
ATOM    403  NZ  LYS A  27      18.692  27.341  11.727  1.00  5.16           N  
ATOM    404  H   LYS A  27      14.448  24.832  17.342  1.00  5.16           H  
ATOM    405  HA  LYS A  27      13.199  25.707  14.884  1.00  5.16           H  
ATOM    406 1HB  LYS A  27      15.441  26.508  15.579  1.00  5.16           H  
ATOM    407 2HB  LYS A  27      16.085  24.880  15.392  1.00  5.16           H  
ATOM    408 1HG  LYS A  27      15.609  24.936  12.987  1.00  5.16           H  
ATOM    409 2HG  LYS A  27      14.894  26.546  13.138  1.00  5.16           H  
ATOM    410 1HD  LYS A  27      17.065  27.443  13.911  1.00  5.16           H  
ATOM    411 2HD  LYS A  27      17.772  25.822  13.801  1.00  5.16           H  
ATOM    412 1HE  LYS A  27      17.312  25.780  11.377  1.00  5.16           H  
ATOM    413 2HE  LYS A  27      16.595  27.398  11.482  1.00  5.16           H  
ATOM    414 1HZ  LYS A  27      18.870  27.484  10.743  1.00  5.16           H  
ATOM    415 2HZ  LYS A  27      18.727  28.229  12.208  1.00  5.16           H  
ATOM    416 3HZ  LYS A  27      19.395  26.724  12.109  1.00  5.16           H  
ATOM    417  N   THR A  28      14.485  22.661  14.902  1.00  2.76           N  
ATOM    418  CA  THR A  28      14.387  21.392  14.211  1.00  2.76           C  
ATOM    419  C   THR A  28      12.972  20.860  14.301  1.00  2.76           C  
ATOM    420  O   THR A  28      12.451  20.338  13.316  1.00  2.76           O  
ATOM    421  CB  THR A  28      15.389  20.366  14.735  1.00  2.76           C  
ATOM    422  OG1 THR A  28      16.729  20.829  14.505  1.00  2.76           O  
ATOM    423  CG2 THR A  28      15.177  19.045  14.074  1.00  2.76           C  
ATOM    424  H   THR A  28      15.104  22.739  15.723  1.00  2.76           H  
ATOM    425  HA  THR A  28      14.614  21.555  13.161  1.00  2.76           H  
ATOM    426  HB  THR A  28      15.234  20.251  15.802  1.00  2.76           H  
ATOM    427  HG1 THR A  28      17.227  20.764  15.360  1.00  2.76           H  
ATOM    428 1HG2 THR A  28      15.883  18.319  14.473  1.00  2.76           H  
ATOM    429 2HG2 THR A  28      14.171  18.730  14.285  1.00  2.76           H  
ATOM    430 3HG2 THR A  28      15.318  19.142  12.999  1.00  2.76           H  
ATOM    431  N   ALA A  29      12.333  20.976  15.472  1.00  1.54           N  
ATOM    432  CA  ALA A  29      10.977  20.465  15.587  1.00  1.54           C  
ATOM    433  C   ALA A  29      10.061  21.130  14.572  1.00  1.54           C  
ATOM    434  O   ALA A  29       9.289  20.447  13.911  1.00  1.54           O  
ATOM    435  CB  ALA A  29      10.424  20.715  16.974  1.00  1.54           C  
ATOM    436  H   ALA A  29      12.794  21.405  16.279  1.00  1.54           H  
ATOM    437  HA  ALA A  29      10.998  19.394  15.389  1.00  1.54           H  
ATOM    438 1HB  ALA A  29       9.417  20.312  17.040  1.00  1.54           H  
ATOM    439 2HB  ALA A  29      11.060  20.238  17.718  1.00  1.54           H  
ATOM    440 3HB  ALA A  29      10.401  21.785  17.158  1.00  1.54           H  
ATOM    441  N   LYS A  30      10.184  22.451  14.375  1.00  0.96           N  
ATOM    442  CA  LYS A  30       9.327  23.128  13.401  1.00  0.96           C  
ATOM    443  C   LYS A  30       9.582  22.637  11.983  1.00  0.96           C  
ATOM    444  O   LYS A  30       8.638  22.437  11.208  1.00  0.96           O  
ATOM    445  CB  LYS A  30       9.513  24.644  13.480  1.00  0.96           C  
ATOM    446  CG  LYS A  30       8.910  25.290  14.726  1.00  0.96           C  
ATOM    447  CD  LYS A  30       9.184  26.786  14.762  1.00  0.96           C  
ATOM    448  CE  LYS A  30       8.596  27.430  16.008  1.00  0.96           C  
ATOM    449  NZ  LYS A  30       8.881  28.893  16.062  1.00  0.96           N  
ATOM    450  H   LYS A  30      10.839  23.004  14.931  1.00  0.96           H  
ATOM    451  HA  LYS A  30       8.292  22.904  13.649  1.00  0.96           H  
ATOM    452 1HB  LYS A  30      10.585  24.870  13.480  1.00  0.96           H  
ATOM    453 2HB  LYS A  30       9.078  25.114  12.601  1.00  0.96           H  
ATOM    454 1HG  LYS A  30       7.833  25.134  14.716  1.00  0.96           H  
ATOM    455 2HG  LYS A  30       9.308  24.826  15.617  1.00  0.96           H  
ATOM    456 1HD  LYS A  30      10.265  26.948  14.759  1.00  0.96           H  
ATOM    457 2HD  LYS A  30       8.759  27.259  13.879  1.00  0.96           H  
ATOM    458 1HE  LYS A  30       7.518  27.278  16.013  1.00  0.96           H  
ATOM    459 2HE  LYS A  30       9.025  26.953  16.892  1.00  0.96           H  
ATOM    460 1HZ  LYS A  30       8.477  29.287  16.900  1.00  0.96           H  
ATOM    461 2HZ  LYS A  30       9.881  29.039  16.068  1.00  0.96           H  
ATOM    462 3HZ  LYS A  30       8.480  29.345  15.253  1.00  0.96           H  
ATOM    463  N   ILE A  31      10.844  22.387  11.653  1.00  0.70           N  
ATOM    464  CA  ILE A  31      11.178  21.900  10.325  1.00  0.70           C  
ATOM    465  C   ILE A  31      10.575  20.520  10.110  1.00  0.70           C  
ATOM    466  O   ILE A  31       9.928  20.259   9.087  1.00  0.70           O  
ATOM    467  CB  ILE A  31      12.701  21.829  10.150  1.00  0.70           C  
ATOM    468  CG1 ILE A  31      13.280  23.258  10.152  1.00  0.70           C  
ATOM    469  CG2 ILE A  31      13.053  21.077   8.872  1.00  0.70           C  
ATOM    470  CD1 ILE A  31      14.786  23.315  10.293  1.00  0.70           C  
ATOM    471  H   ILE A  31      11.587  22.578  12.331  1.00  0.70           H  
ATOM    472  HA  ILE A  31      10.766  22.582   9.586  1.00  0.70           H  
ATOM    473  HB  ILE A  31      13.134  21.305  11.001  1.00  0.70           H  
ATOM    474 1HG1 ILE A  31      13.001  23.749   9.223  1.00  0.70           H  
ATOM    475 2HG1 ILE A  31      12.839  23.811  10.981  1.00  0.70           H  
ATOM    476 1HG2 ILE A  31      14.135  21.024   8.770  1.00  0.70           H  
ATOM    477 2HG2 ILE A  31      12.644  20.066   8.919  1.00  0.70           H  
ATOM    478 3HG2 ILE A  31      12.631  21.597   8.013  1.00  0.70           H  
ATOM    479 1HD1 ILE A  31      15.110  24.355  10.289  1.00  0.70           H  
ATOM    480 2HD1 ILE A  31      15.080  22.850  11.231  1.00  0.70           H  
ATOM    481 3HD1 ILE A  31      15.251  22.787   9.464  1.00  0.70           H  
ATOM    482  N   LEU A  32      10.756  19.653  11.097  1.00  0.60           N  
ATOM    483  CA  LEU A  32      10.245  18.302  11.022  1.00  0.60           C  
ATOM    484  C   LEU A  32       8.714  18.314  10.981  1.00  0.60           C  
ATOM    485  O   LEU A  32       8.113  17.520  10.261  1.00  0.60           O  
ATOM    486  CB  LEU A  32      10.743  17.519  12.218  1.00  0.60           C  
ATOM    487  CG  LEU A  32      12.229  17.251  12.306  1.00  0.60           C  
ATOM    488  CD1 LEU A  32      12.492  16.629  13.654  1.00  0.60           C  
ATOM    489  CD2 LEU A  32      12.680  16.354  11.205  1.00  0.60           C  
ATOM    490  H   LEU A  32      11.284  19.941  11.922  1.00  0.60           H  
ATOM    491  HA  LEU A  32      10.618  17.839  10.111  1.00  0.60           H  
ATOM    492 1HB  LEU A  32      10.487  18.084  13.110  1.00  0.60           H  
ATOM    493 2HB  LEU A  32      10.243  16.559  12.238  1.00  0.60           H  
ATOM    494  HG  LEU A  32      12.770  18.184  12.235  1.00  0.60           H  
ATOM    495 1HD1 LEU A  32      13.554  16.426  13.773  1.00  0.60           H  
ATOM    496 2HD1 LEU A  32      12.162  17.307  14.439  1.00  0.60           H  
ATOM    497 3HD1 LEU A  32      11.940  15.709  13.716  1.00  0.60           H  
ATOM    498 1HD2 LEU A  32      13.752  16.180  11.301  1.00  0.60           H  
ATOM    499 2HD2 LEU A  32      12.165  15.417  11.277  1.00  0.60           H  
ATOM    500 3HD2 LEU A  32      12.471  16.821  10.242  1.00  0.60           H  
ATOM    501  N   LYS A  33       8.072  19.232  11.722  1.00  0.58           N  
ATOM    502  CA  LYS A  33       6.616  19.331  11.685  1.00  0.58           C  
ATOM    503  C   LYS A  33       6.164  19.705  10.283  1.00  0.58           C  
ATOM    504  O   LYS A  33       5.166  19.178   9.794  1.00  0.58           O  
ATOM    505  CB  LYS A  33       6.075  20.355  12.691  1.00  0.58           C  
ATOM    506  CG  LYS A  33       6.135  19.941  14.162  1.00  0.58           C  
ATOM    507  CD  LYS A  33       5.621  21.068  15.041  1.00  0.58           C  
ATOM    508  CE  LYS A  33       5.680  20.734  16.519  1.00  0.58           C  
ATOM    509  NZ  LYS A  33       5.165  21.875  17.347  1.00  0.58           N  
ATOM    510  H   LYS A  33       8.597  19.854  12.333  1.00  0.58           H  
ATOM    511  HA  LYS A  33       6.197  18.357  11.931  1.00  0.58           H  
ATOM    512 1HB  LYS A  33       6.642  21.279  12.591  1.00  0.58           H  
ATOM    513 2HB  LYS A  33       5.037  20.584  12.450  1.00  0.58           H  
ATOM    514 1HG  LYS A  33       5.504  19.065  14.307  1.00  0.58           H  
ATOM    515 2HG  LYS A  33       7.134  19.684  14.444  1.00  0.58           H  
ATOM    516 1HD  LYS A  33       6.227  21.957  14.862  1.00  0.58           H  
ATOM    517 2HD  LYS A  33       4.591  21.293  14.771  1.00  0.58           H  
ATOM    518 1HE  LYS A  33       5.076  19.850  16.715  1.00  0.58           H  
ATOM    519 2HE  LYS A  33       6.714  20.527  16.800  1.00  0.58           H  
ATOM    520 1HZ  LYS A  33       5.202  21.653  18.332  1.00  0.58           H  
ATOM    521 2HZ  LYS A  33       5.729  22.695  17.171  1.00  0.58           H  
ATOM    522 3HZ  LYS A  33       4.207  22.066  17.089  1.00  0.58           H  
ATOM    523  N   GLY A  34       6.912  20.586   9.610  1.00  0.59           N  
ATOM    524  CA  GLY A  34       6.564  20.956   8.246  1.00  0.59           C  
ATOM    525  C   GLY A  34       6.580  19.712   7.360  1.00  0.59           C  
ATOM    526  O   GLY A  34       5.677  19.505   6.540  1.00  0.59           O  
ATOM    527  H   GLY A  34       7.716  21.027  10.063  1.00  0.59           H  
ATOM    528 1HA  GLY A  34       5.577  21.419   8.228  1.00  0.59           H  
ATOM    529 2HA  GLY A  34       7.284  21.686   7.875  1.00  0.59           H  
ATOM    530  N   GLU A  35       7.576  18.847   7.572  1.00  0.60           N  
ATOM    531  CA  GLU A  35       7.657  17.613   6.803  1.00  0.60           C  
ATOM    532  C   GLU A  35       6.457  16.705   7.140  1.00  0.60           C  
ATOM    533  O   GLU A  35       5.890  16.067   6.247  1.00  0.60           O  
ATOM    534  CB  GLU A  35       8.996  16.902   7.059  1.00  0.60           C  
ATOM    535  CG  GLU A  35      10.262  17.602   6.514  1.00  0.60           C  
ATOM    536  CD  GLU A  35      10.327  17.707   5.002  1.00  0.60           C  
ATOM    537  OE1 GLU A  35      10.147  16.710   4.345  1.00  0.60           O  
ATOM    538  OE2 GLU A  35      10.565  18.796   4.501  1.00  0.60           O  
ATOM    539  H   GLU A  35       8.301  19.088   8.254  1.00  0.60           H  
ATOM    540  HA  GLU A  35       7.602  17.860   5.748  1.00  0.60           H  
ATOM    541 1HB  GLU A  35       9.162  16.828   8.119  1.00  0.60           H  
ATOM    542 2HB  GLU A  35       8.962  15.891   6.654  1.00  0.60           H  
ATOM    543 1HG  GLU A  35      10.300  18.608   6.936  1.00  0.60           H  
ATOM    544 2HG  GLU A  35      11.136  17.061   6.873  1.00  0.60           H  
ATOM    545  N   VAL A  36       6.018  16.702   8.410  1.00  0.60           N  
ATOM    546  CA  VAL A  36       4.867  15.887   8.799  1.00  0.60           C  
ATOM    547  C   VAL A  36       3.636  16.353   8.060  1.00  0.60           C  
ATOM    548  O   VAL A  36       2.890  15.536   7.518  1.00  0.60           O  
ATOM    549  CB  VAL A  36       4.554  15.965  10.318  1.00  0.60           C  
ATOM    550  CG1 VAL A  36       3.245  15.288  10.586  1.00  0.60           C  
ATOM    551  CG2 VAL A  36       5.623  15.310  11.148  1.00  0.60           C  
ATOM    552  H   VAL A  36       6.532  17.236   9.112  1.00  0.60           H  
ATOM    553  HA  VAL A  36       5.056  14.852   8.528  1.00  0.60           H  
ATOM    554  HB  VAL A  36       4.456  17.001  10.600  1.00  0.60           H  
ATOM    555 1HG1 VAL A  36       3.004  15.363  11.645  1.00  0.60           H  
ATOM    556 2HG1 VAL A  36       2.464  15.769  10.001  1.00  0.60           H  
ATOM    557 3HG1 VAL A  36       3.323  14.258  10.312  1.00  0.60           H  
ATOM    558 1HG2 VAL A  36       5.367  15.390  12.202  1.00  0.60           H  
ATOM    559 2HG2 VAL A  36       5.699  14.262  10.879  1.00  0.60           H  
ATOM    560 3HG2 VAL A  36       6.562  15.808  10.974  1.00  0.60           H  
ATOM    561  N   GLU A  37       3.418  17.668   8.018  1.00  0.61           N  
ATOM    562  CA  GLU A  37       2.240  18.159   7.327  1.00  0.61           C  
ATOM    563  C   GLU A  37       2.288  17.806   5.847  1.00  0.61           C  
ATOM    564  O   GLU A  37       1.268  17.414   5.275  1.00  0.61           O  
ATOM    565  CB  GLU A  37       2.064  19.669   7.517  1.00  0.61           C  
ATOM    566  CG  GLU A  37       1.647  20.083   8.940  1.00  0.61           C  
ATOM    567  CD  GLU A  37       1.422  21.588   9.106  1.00  0.61           C  
ATOM    568  OE1 GLU A  37       1.672  22.325   8.178  1.00  0.61           O  
ATOM    569  OE2 GLU A  37       0.988  21.987  10.164  1.00  0.61           O  
ATOM    570  H   GLU A  37       4.066  18.304   8.484  1.00  0.61           H  
ATOM    571  HA  GLU A  37       1.369  17.674   7.756  1.00  0.61           H  
ATOM    572 1HB  GLU A  37       3.009  20.170   7.289  1.00  0.61           H  
ATOM    573 2HB  GLU A  37       1.316  20.042   6.818  1.00  0.61           H  
ATOM    574 1HG  GLU A  37       0.730  19.556   9.204  1.00  0.61           H  
ATOM    575 2HG  GLU A  37       2.428  19.760   9.632  1.00  0.61           H  
ATOM    576  N   LYS A  38       3.466  17.886   5.221  1.00  0.62           N  
ATOM    577  CA  LYS A  38       3.539  17.529   3.810  1.00  0.62           C  
ATOM    578  C   LYS A  38       3.185  16.059   3.598  1.00  0.62           C  
ATOM    579  O   LYS A  38       2.456  15.725   2.659  1.00  0.62           O  
ATOM    580  CB  LYS A  38       4.918  17.849   3.234  1.00  0.62           C  
ATOM    581  CG  LYS A  38       5.178  19.347   3.057  1.00  0.62           C  
ATOM    582  CD  LYS A  38       6.449  19.608   2.263  1.00  0.62           C  
ATOM    583  CE  LYS A  38       7.671  19.285   3.082  1.00  0.62           C  
ATOM    584  NZ  LYS A  38       8.940  19.633   2.379  1.00  0.62           N  
ATOM    585  H   LYS A  38       4.293  18.229   5.718  1.00  0.62           H  
ATOM    586  HA  LYS A  38       2.804  18.125   3.271  1.00  0.62           H  
ATOM    587 1HB  LYS A  38       5.688  17.452   3.903  1.00  0.62           H  
ATOM    588 2HB  LYS A  38       5.035  17.359   2.270  1.00  0.62           H  
ATOM    589 1HG  LYS A  38       4.333  19.801   2.540  1.00  0.62           H  
ATOM    590 2HG  LYS A  38       5.271  19.810   4.038  1.00  0.62           H  
ATOM    591 1HD  LYS A  38       6.453  18.994   1.363  1.00  0.62           H  
ATOM    592 2HD  LYS A  38       6.487  20.656   1.971  1.00  0.62           H  
ATOM    593 1HE  LYS A  38       7.626  19.838   4.022  1.00  0.62           H  
ATOM    594 2HE  LYS A  38       7.679  18.217   3.305  1.00  0.62           H  
ATOM    595 1HZ  LYS A  38       9.708  19.377   3.014  1.00  0.62           H  
ATOM    596 2HZ  LYS A  38       9.018  19.111   1.524  1.00  0.62           H  
ATOM    597 3HZ  LYS A  38       8.974  20.616   2.183  1.00  0.62           H  
ATOM    598  N   LEU A  39       3.649  15.186   4.496  1.00  0.63           N  
ATOM    599  CA  LEU A  39       3.324  13.771   4.386  1.00  0.63           C  
ATOM    600  C   LEU A  39       1.834  13.540   4.587  1.00  0.63           C  
ATOM    601  O   LEU A  39       1.231  12.719   3.899  1.00  0.63           O  
ATOM    602  CB  LEU A  39       4.104  12.963   5.408  1.00  0.63           C  
ATOM    603  CG  LEU A  39       5.587  12.854   5.187  1.00  0.63           C  
ATOM    604  CD1 LEU A  39       6.202  12.178   6.376  1.00  0.63           C  
ATOM    605  CD2 LEU A  39       5.849  12.062   3.934  1.00  0.63           C  
ATOM    606  H   LEU A  39       4.260  15.510   5.249  1.00  0.63           H  
ATOM    607  HA  LEU A  39       3.598  13.430   3.389  1.00  0.63           H  
ATOM    608 1HB  LEU A  39       3.965  13.436   6.377  1.00  0.63           H  
ATOM    609 2HB  LEU A  39       3.698  11.958   5.450  1.00  0.63           H  
ATOM    610  HG  LEU A  39       6.016  13.849   5.092  1.00  0.63           H  
ATOM    611 1HD1 LEU A  39       7.278  12.108   6.235  1.00  0.63           H  
ATOM    612 2HD1 LEU A  39       5.984  12.757   7.256  1.00  0.63           H  
ATOM    613 3HD1 LEU A  39       5.781  11.184   6.475  1.00  0.63           H  
ATOM    614 1HD2 LEU A  39       6.927  11.980   3.774  1.00  0.63           H  
ATOM    615 2HD2 LEU A  39       5.427  11.067   4.037  1.00  0.63           H  
ATOM    616 3HD2 LEU A  39       5.394  12.566   3.088  1.00  0.63           H  
ATOM    617  N   LEU A  40       1.216  14.281   5.506  1.00  0.65           N  
ATOM    618  CA  LEU A  40      -0.212  14.114   5.723  1.00  0.65           C  
ATOM    619  C   LEU A  40      -0.987  14.511   4.472  1.00  0.65           C  
ATOM    620  O   LEU A  40      -1.941  13.833   4.088  1.00  0.65           O  
ATOM    621  CB  LEU A  40      -0.661  14.932   6.929  1.00  0.65           C  
ATOM    622  CG  LEU A  40      -0.147  14.408   8.269  1.00  0.65           C  
ATOM    623  CD1 LEU A  40      -0.479  15.393   9.364  1.00  0.65           C  
ATOM    624  CD2 LEU A  40      -0.772  13.064   8.539  1.00  0.65           C  
ATOM    625  H   LEU A  40       1.750  14.941   6.075  1.00  0.65           H  
ATOM    626  HA  LEU A  40      -0.406  13.064   5.931  1.00  0.65           H  
ATOM    627 1HB  LEU A  40      -0.302  15.952   6.808  1.00  0.65           H  
ATOM    628 2HB  LEU A  40      -1.749  14.948   6.960  1.00  0.65           H  
ATOM    629  HG  LEU A  40       0.928  14.297   8.229  1.00  0.65           H  
ATOM    630 1HD1 LEU A  40      -0.104  15.015  10.315  1.00  0.65           H  
ATOM    631 2HD1 LEU A  40      -0.011  16.349   9.146  1.00  0.65           H  
ATOM    632 3HD1 LEU A  40      -1.557  15.521   9.423  1.00  0.65           H  
ATOM    633 1HD2 LEU A  40      -0.405  12.688   9.490  1.00  0.65           H  
ATOM    634 2HD2 LEU A  40      -1.856  13.166   8.582  1.00  0.65           H  
ATOM    635 3HD2 LEU A  40      -0.504  12.371   7.740  1.00  0.65           H  
ATOM    636  N   VAL A  41      -0.546  15.569   3.791  1.00  0.67           N  
ATOM    637  CA  VAL A  41      -1.212  15.975   2.560  1.00  0.67           C  
ATOM    638  C   VAL A  41      -1.069  14.889   1.501  1.00  0.67           C  
ATOM    639  O   VAL A  41      -2.041  14.539   0.820  1.00  0.67           O  
ATOM    640  CB  VAL A  41      -0.642  17.299   2.032  1.00  0.67           C  
ATOM    641  CG1 VAL A  41      -1.204  17.581   0.649  1.00  0.67           C  
ATOM    642  CG2 VAL A  41      -1.016  18.421   2.989  1.00  0.67           C  
ATOM    643  H   VAL A  41       0.238  16.114   4.156  1.00  0.67           H  
ATOM    644  HA  VAL A  41      -2.272  16.118   2.773  1.00  0.67           H  
ATOM    645  HB  VAL A  41       0.442  17.221   1.954  1.00  0.67           H  
ATOM    646 1HG1 VAL A  41      -0.794  18.518   0.276  1.00  0.67           H  
ATOM    647 2HG1 VAL A  41      -0.929  16.769  -0.026  1.00  0.67           H  
ATOM    648 3HG1 VAL A  41      -2.291  17.656   0.707  1.00  0.67           H  
ATOM    649 1HG2 VAL A  41      -0.610  19.362   2.622  1.00  0.67           H  
ATOM    650 2HG2 VAL A  41      -2.101  18.492   3.056  1.00  0.67           H  
ATOM    651 3HG2 VAL A  41      -0.610  18.212   3.969  1.00  0.67           H  
ATOM    652  N   GLN A  42       0.136  14.326   1.377  1.00  0.69           N  
ATOM    653  CA  GLN A  42       0.364  13.264   0.410  1.00  0.69           C  
ATOM    654  C   GLN A  42      -0.513  12.058   0.735  1.00  0.69           C  
ATOM    655  O   GLN A  42      -1.073  11.437  -0.168  1.00  0.69           O  
ATOM    656  CB  GLN A  42       1.839  12.856   0.401  1.00  0.69           C  
ATOM    657  CG  GLN A  42       2.769  13.894  -0.173  1.00  0.69           C  
ATOM    658  CD  GLN A  42       4.222  13.486  -0.068  1.00  0.69           C  
ATOM    659  OE1 GLN A  42       4.586  12.567   0.670  1.00  0.69           O  
ATOM    660  NE2 GLN A  42       5.075  14.178  -0.813  1.00  0.69           N  
ATOM    661  H   GLN A  42       0.910  14.663   1.954  1.00  0.69           H  
ATOM    662  HA  GLN A  42       0.092  13.630  -0.579  1.00  0.69           H  
ATOM    663 1HB  GLN A  42       2.162  12.681   1.419  1.00  0.69           H  
ATOM    664 2HB  GLN A  42       1.964  11.927  -0.152  1.00  0.69           H  
ATOM    665 1HG  GLN A  42       2.530  14.036  -1.225  1.00  0.69           H  
ATOM    666 2HG  GLN A  42       2.633  14.827   0.365  1.00  0.69           H  
ATOM    667 1HE2 GLN A  42       6.051  13.961  -0.789  1.00  0.69           H  
ATOM    668 2HE2 GLN A  42       4.741  14.918  -1.397  1.00  0.69           H  
ATOM    669  N   LEU A  43      -0.684  11.765   2.024  1.00  0.72           N  
ATOM    670  CA  LEU A  43      -1.513  10.655   2.464  1.00  0.72           C  
ATOM    671  C   LEU A  43      -2.949  10.877   2.049  1.00  0.72           C  
ATOM    672  O   LEU A  43      -3.581   9.978   1.491  1.00  0.72           O  
ATOM    673  CB  LEU A  43      -1.411  10.497   3.979  1.00  0.72           C  
ATOM    674  CG  LEU A  43      -2.222   9.408   4.611  1.00  0.72           C  
ATOM    675  CD1 LEU A  43      -1.807   8.053   4.034  1.00  0.72           C  
ATOM    676  CD2 LEU A  43      -1.993   9.476   6.110  1.00  0.72           C  
ATOM    677  H   LEU A  43      -0.183  12.308   2.726  1.00  0.72           H  
ATOM    678  HA  LEU A  43      -1.165   9.744   1.988  1.00  0.72           H  
ATOM    679 1HB  LEU A  43      -0.380  10.358   4.244  1.00  0.72           H  
ATOM    680 2HB  LEU A  43      -1.739  11.420   4.432  1.00  0.72           H  
ATOM    681  HG  LEU A  43      -3.276   9.563   4.394  1.00  0.72           H  
ATOM    682 1HD1 LEU A  43      -2.402   7.261   4.492  1.00  0.72           H  
ATOM    683 2HD1 LEU A  43      -1.983   8.070   2.965  1.00  0.72           H  
ATOM    684 3HD1 LEU A  43      -0.762   7.864   4.223  1.00  0.72           H  
ATOM    685 1HD2 LEU A  43      -2.579   8.704   6.605  1.00  0.72           H  
ATOM    686 2HD2 LEU A  43      -0.933   9.327   6.321  1.00  0.72           H  
ATOM    687 3HD2 LEU A  43      -2.300  10.457   6.476  1.00  0.72           H  
ATOM    688  N   GLU A  44      -3.477  12.079   2.288  1.00  0.75           N  
ATOM    689  CA  GLU A  44      -4.856  12.330   1.901  1.00  0.75           C  
ATOM    690  C   GLU A  44      -5.021  12.172   0.392  1.00  0.75           C  
ATOM    691  O   GLU A  44      -6.022  11.609  -0.065  1.00  0.75           O  
ATOM    692  CB  GLU A  44      -5.324  13.727   2.344  1.00  0.75           C  
ATOM    693  CG  GLU A  44      -5.536  13.888   3.861  1.00  0.75           C  
ATOM    694  CD  GLU A  44      -6.031  15.281   4.268  1.00  0.75           C  
ATOM    695  OE1 GLU A  44      -6.101  16.150   3.426  1.00  0.75           O  
ATOM    696  OE2 GLU A  44      -6.350  15.459   5.424  1.00  0.75           O  
ATOM    697  H   GLU A  44      -2.924  12.798   2.759  1.00  0.75           H  
ATOM    698  HA  GLU A  44      -5.488  11.593   2.389  1.00  0.75           H  
ATOM    699 1HB  GLU A  44      -4.581  14.466   2.037  1.00  0.75           H  
ATOM    700 2HB  GLU A  44      -6.259  13.973   1.843  1.00  0.75           H  
ATOM    701 1HG  GLU A  44      -6.260  13.145   4.195  1.00  0.75           H  
ATOM    702 2HG  GLU A  44      -4.591  13.683   4.364  1.00  0.75           H  
ATOM    703  N   GLN A  45      -4.022  12.604  -0.384  1.00  0.80           N  
ATOM    704  CA  GLN A  45      -4.115  12.466  -1.830  1.00  0.80           C  
ATOM    705  C   GLN A  45      -4.092  10.987  -2.226  1.00  0.80           C  
ATOM    706  O   GLN A  45      -4.914  10.547  -3.029  1.00  0.80           O  
ATOM    707  CB  GLN A  45      -2.967  13.213  -2.512  1.00  0.80           C  
ATOM    708  CG  GLN A  45      -3.051  13.266  -4.041  1.00  0.80           C  
ATOM    709  CD  GLN A  45      -4.263  14.058  -4.546  1.00  0.80           C  
ATOM    710  OE1 GLN A  45      -4.728  14.995  -3.884  1.00  0.80           O  
ATOM    711  NE2 GLN A  45      -4.762  13.700  -5.727  1.00  0.80           N  
ATOM    712  H   GLN A  45      -3.217  13.073   0.038  1.00  0.80           H  
ATOM    713  HA  GLN A  45      -5.059  12.895  -2.160  1.00  0.80           H  
ATOM    714 1HB  GLN A  45      -2.920  14.233  -2.128  1.00  0.80           H  
ATOM    715 2HB  GLN A  45      -2.025  12.730  -2.250  1.00  0.80           H  
ATOM    716 1HG  GLN A  45      -2.150  13.734  -4.429  1.00  0.80           H  
ATOM    717 2HG  GLN A  45      -3.133  12.244  -4.424  1.00  0.80           H  
ATOM    718 1HE2 GLN A  45      -5.544  14.184  -6.111  1.00  0.80           H  
ATOM    719 2HE2 GLN A  45      -4.336  12.923  -6.251  1.00  0.80           H  
ATOM    720  N   LEU A  46      -3.216  10.196  -1.605  1.00  0.89           N  
ATOM    721  CA  LEU A  46      -3.144   8.779  -1.942  1.00  0.89           C  
ATOM    722  C   LEU A  46      -4.451   8.074  -1.618  1.00  0.89           C  
ATOM    723  O   LEU A  46      -4.889   7.196  -2.358  1.00  0.89           O  
ATOM    724  CB  LEU A  46      -2.032   8.089  -1.154  1.00  0.89           C  
ATOM    725  CG  LEU A  46      -0.588   8.424  -1.493  1.00  0.89           C  
ATOM    726  CD1 LEU A  46       0.323   7.776  -0.442  1.00  0.89           C  
ATOM    727  CD2 LEU A  46      -0.275   7.910  -2.871  1.00  0.89           C  
ATOM    728  H   LEU A  46      -2.561  10.593  -0.930  1.00  0.89           H  
ATOM    729  HA  LEU A  46      -2.951   8.686  -3.010  1.00  0.89           H  
ATOM    730 1HB  LEU A  46      -2.173   8.337  -0.104  1.00  0.89           H  
ATOM    731 2HB  LEU A  46      -2.149   7.018  -1.278  1.00  0.89           H  
ATOM    732  HG  LEU A  46      -0.438   9.494  -1.467  1.00  0.89           H  
ATOM    733 1HD1 LEU A  46       1.365   8.004  -0.659  1.00  0.89           H  
ATOM    734 2HD1 LEU A  46       0.068   8.160   0.537  1.00  0.89           H  
ATOM    735 3HD1 LEU A  46       0.177   6.705  -0.456  1.00  0.89           H  
ATOM    736 1HD2 LEU A  46       0.761   8.141  -3.119  1.00  0.89           H  
ATOM    737 2HD2 LEU A  46      -0.425   6.833  -2.898  1.00  0.89           H  
ATOM    738 3HD2 LEU A  46      -0.939   8.388  -3.595  1.00  0.89           H  
ATOM    739  N   LEU A  47      -5.075   8.453  -0.506  1.00  1.03           N  
ATOM    740  CA  LEU A  47      -6.341   7.860  -0.108  1.00  1.03           C  
ATOM    741  C   LEU A  47      -7.455   8.258  -1.083  1.00  1.03           C  
ATOM    742  O   LEU A  47      -8.327   7.453  -1.406  1.00  1.03           O  
ATOM    743  CB  LEU A  47      -6.671   8.306   1.318  1.00  1.03           C  
ATOM    744  CG  LEU A  47      -5.728   7.732   2.407  1.00  1.03           C  
ATOM    745  CD1 LEU A  47      -5.986   8.424   3.727  1.00  1.03           C  
ATOM    746  CD2 LEU A  47      -5.958   6.245   2.526  1.00  1.03           C  
ATOM    747  H   LEU A  47      -4.649   9.166   0.088  1.00  1.03           H  
ATOM    748  HA  LEU A  47      -6.236   6.777  -0.126  1.00  1.03           H  
ATOM    749 1HB  LEU A  47      -6.606   9.393   1.362  1.00  1.03           H  
ATOM    750 2HB  LEU A  47      -7.689   8.009   1.555  1.00  1.03           H  
ATOM    751  HG  LEU A  47      -4.697   7.910   2.127  1.00  1.03           H  
ATOM    752 1HD1 LEU A  47      -5.315   8.020   4.484  1.00  1.03           H  
ATOM    753 2HD1 LEU A  47      -5.803   9.492   3.613  1.00  1.03           H  
ATOM    754 3HD1 LEU A  47      -7.018   8.259   4.029  1.00  1.03           H  
ATOM    755 1HD2 LEU A  47      -5.291   5.833   3.283  1.00  1.03           H  
ATOM    756 2HD2 LEU A  47      -6.992   6.058   2.812  1.00  1.03           H  
ATOM    757 3HD2 LEU A  47      -5.756   5.773   1.568  1.00  1.03           H  
ATOM    758  N   ALA A  48      -7.428   9.513  -1.547  1.00  1.25           N  
ATOM    759  CA  ALA A  48      -8.403  10.022  -2.508  1.00  1.25           C  
ATOM    760  C   ALA A  48      -8.325   9.307  -3.860  1.00  1.25           C  
ATOM    761  O   ALA A  48      -9.350   9.040  -4.499  1.00  1.25           O  
ATOM    762  CB  ALA A  48      -8.192  11.510  -2.726  1.00  1.25           C  
ATOM    763  H   ALA A  48      -6.707  10.152  -1.212  1.00  1.25           H  
ATOM    764  HA  ALA A  48      -9.396   9.856  -2.093  1.00  1.25           H  
ATOM    765 1HB  ALA A  48      -8.942  11.889  -3.415  1.00  1.25           H  
ATOM    766 2HB  ALA A  48      -8.274  12.030  -1.772  1.00  1.25           H  
ATOM    767 3HB  ALA A  48      -7.201  11.677  -3.142  1.00  1.25           H  
ATOM    768  N   GLU A  49      -7.111   8.963  -4.297  1.00  1.55           N  
ATOM    769  CA  GLU A  49      -6.922   8.366  -5.622  1.00  1.55           C  
ATOM    770  C   GLU A  49      -7.201   6.866  -5.694  1.00  1.55           C  
ATOM    771  O   GLU A  49      -6.288   6.071  -5.926  1.00  1.55           O  
ATOM    772  CB  GLU A  49      -5.494   8.625  -6.125  1.00  1.55           C  
ATOM    773  CG  GLU A  49      -5.149  10.097  -6.350  1.00  1.55           C  
ATOM    774  CD  GLU A  49      -3.743  10.319  -6.869  1.00  1.55           C  
ATOM    775  OE1 GLU A  49      -2.994   9.373  -6.972  1.00  1.55           O  
ATOM    776  OE2 GLU A  49      -3.408  11.460  -7.113  1.00  1.55           O  
ATOM    777  H   GLU A  49      -6.297   9.196  -3.725  1.00  1.55           H  
ATOM    778  HA  GLU A  49      -7.612   8.859  -6.305  1.00  1.55           H  
ATOM    779 1HB  GLU A  49      -4.783   8.232  -5.391  1.00  1.55           H  
ATOM    780 2HB  GLU A  49      -5.334   8.090  -7.059  1.00  1.55           H  
ATOM    781 1HG  GLU A  49      -5.852  10.505  -7.074  1.00  1.55           H  
ATOM    782 2HG  GLU A  49      -5.283  10.642  -5.428  1.00  1.55           H  
ATOM    783  N   SER A  50      -8.486   6.528  -5.561  1.00  1.92           N  
ATOM    784  CA  SER A  50      -9.030   5.167  -5.597  1.00  1.92           C  
ATOM    785  C   SER A  50      -8.462   4.252  -4.515  1.00  1.92           C  
ATOM    786  O   SER A  50      -9.077   4.111  -3.459  1.00  1.92           O  
ATOM    787  OXT SER A  50      -7.696   3.361  -4.873  1.00  1.92           O  
ATOM    788  CB  SER A  50      -8.807   4.538  -6.964  1.00  1.92           C  
ATOM    789  OG  SER A  50      -9.506   5.234  -7.961  1.00  1.92           O  
ATOM    790  H   SER A  50      -9.112   7.311  -5.367  1.00  1.92           H  
ATOM    791  HA  SER A  50     -10.104   5.238  -5.434  1.00  1.92           H  
ATOM    792 1HB  SER A  50      -7.747   4.520  -7.205  1.00  1.92           H  
ATOM    793 2HB  SER A  50      -9.148   3.504  -6.941  1.00  1.92           H  
ATOM    794  HG  SER A  50      -9.354   4.751  -8.777  1.00  1.92           H  
ENDMDL

REMARK ID 640516 DOMAINID 634113 MODEL 2 test1_0.1_NEM3
MODEL     2
ATOM      1  N   GLU A   1       0.661  -0.416   0.214  1.00  1.12           N  
ATOM      2  CA  GLU A   1       2.117  -0.336   0.173  1.00  1.12           C  
ATOM      3  C   GLU A   1       2.634   1.097   0.316  1.00  1.12           C  
ATOM      4  O   GLU A   1       3.241   1.453   1.333  1.00  1.12           O  
ATOM      5  CB  GLU A   1       2.648  -0.954  -1.127  1.00  1.12           C  
ATOM      6  CG  GLU A   1       4.176  -0.976  -1.252  1.00  1.12           C  
ATOM      7  CD  GLU A   1       4.668  -1.663  -2.513  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       3.854  -2.122  -3.281  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       5.860  -1.727  -2.701  1.00  1.12           O  
ATOM     10 1H   GLU A   1       0.350  -1.295  -0.170  1.00  1.12           H  
ATOM     11 2H   GLU A   1       0.386  -0.358   1.188  1.00  1.12           H  
ATOM     12 3H   GLU A   1       0.249   0.349  -0.293  1.00  1.12           H  
ATOM     13  HA  GLU A   1       2.505  -0.911   1.016  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       2.296  -1.982  -1.204  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.249  -0.411  -1.983  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       4.548   0.048  -1.246  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       4.590  -1.485  -0.383  1.00  1.12           H  
ATOM     18  N   ALA A   2       2.401   1.928  -0.708  1.00  1.05           N  
ATOM     19  CA  ALA A   2       2.919   3.301  -0.703  1.00  1.05           C  
ATOM     20  C   ALA A   2       2.416   4.120   0.479  1.00  1.05           C  
ATOM     21  O   ALA A   2       3.155   4.931   1.037  1.00  1.05           O  
ATOM     22  CB  ALA A   2       2.528   4.004  -1.989  1.00  1.05           C  
ATOM     23  H   ALA A   2       1.907   1.602  -1.525  1.00  1.05           H  
ATOM     24  HA  ALA A   2       4.006   3.248  -0.640  1.00  1.05           H  
ATOM     25 1HB  ALA A   2       2.947   5.009  -1.995  1.00  1.05           H  
ATOM     26 2HB  ALA A   2       2.915   3.447  -2.841  1.00  1.05           H  
ATOM     27 3HB  ALA A   2       1.444   4.065  -2.056  1.00  1.05           H  
ATOM     28  N   LEU A   3       1.162   3.920   0.875  1.00  0.97           N  
ATOM     29  CA  LEU A   3       0.637   4.682   1.997  1.00  0.97           C  
ATOM     30  C   LEU A   3       1.349   4.326   3.288  1.00  0.97           C  
ATOM     31  O   LEU A   3       1.645   5.201   4.097  1.00  0.97           O  
ATOM     32  CB  LEU A   3      -0.858   4.412   2.166  1.00  0.97           C  
ATOM     33  CG  LEU A   3      -1.771   4.978   1.070  1.00  0.97           C  
ATOM     34  CD1 LEU A   3      -3.176   4.452   1.254  1.00  0.97           C  
ATOM     35  CD2 LEU A   3      -1.775   6.470   1.172  1.00  0.97           C  
ATOM     36  H   LEU A   3       0.579   3.250   0.403  1.00  0.97           H  
ATOM     37  HA  LEU A   3       0.792   5.743   1.798  1.00  0.97           H  
ATOM     38 1HB  LEU A   3      -1.013   3.331   2.211  1.00  0.97           H  
ATOM     39 2HB  LEU A   3      -1.178   4.838   3.117  1.00  0.97           H  
ATOM     40  HG  LEU A   3      -1.410   4.673   0.087  1.00  0.97           H  
ATOM     41 1HD1 LEU A   3      -3.824   4.860   0.474  1.00  0.97           H  
ATOM     42 2HD1 LEU A   3      -3.169   3.364   1.186  1.00  0.97           H  
ATOM     43 3HD1 LEU A   3      -3.551   4.750   2.233  1.00  0.97           H  
ATOM     44 1HD2 LEU A   3      -2.429   6.881   0.413  1.00  0.97           H  
ATOM     45 2HD2 LEU A   3      -2.140   6.757   2.153  1.00  0.97           H  
ATOM     46 3HD2 LEU A   3      -0.765   6.845   1.036  1.00  0.97           H  
ATOM     47  N   GLU A   4       1.634   3.043   3.486  1.00  0.89           N  
ATOM     48  CA  GLU A   4       2.263   2.623   4.724  1.00  0.89           C  
ATOM     49  C   GLU A   4       3.702   3.096   4.767  1.00  0.89           C  
ATOM     50  O   GLU A   4       4.165   3.612   5.789  1.00  0.89           O  
ATOM     51  CB  GLU A   4       2.188   1.100   4.889  1.00  0.89           C  
ATOM     52  CG  GLU A   4       0.753   0.559   5.060  1.00  0.89           C  
ATOM     53  CD  GLU A   4       0.043   0.347   3.743  1.00  0.89           C  
ATOM     54  OE1 GLU A   4       0.687  -0.110   2.826  1.00  0.89           O  
ATOM     55  OE2 GLU A   4      -1.122   0.636   3.642  1.00  0.89           O  
ATOM     56  H   GLU A   4       1.413   2.364   2.777  1.00  0.89           H  
ATOM     57  HA  GLU A   4       1.731   3.083   5.556  1.00  0.89           H  
ATOM     58 1HB  GLU A   4       2.628   0.619   4.014  1.00  0.89           H  
ATOM     59 2HB  GLU A   4       2.771   0.797   5.758  1.00  0.89           H  
ATOM     60 1HG  GLU A   4       0.795  -0.389   5.594  1.00  0.89           H  
ATOM     61 2HG  GLU A   4       0.182   1.263   5.665  1.00  0.89           H  
ATOM     62  N   ALA A   5       4.405   2.945   3.640  1.00  0.81           N  
ATOM     63  CA  ALA A   5       5.795   3.355   3.563  1.00  0.81           C  
ATOM     64  C   ALA A   5       5.924   4.847   3.812  1.00  0.81           C  
ATOM     65  O   ALA A   5       6.813   5.291   4.545  1.00  0.81           O  
ATOM     66  CB  ALA A   5       6.358   3.003   2.203  1.00  0.81           C  
ATOM     67  H   ALA A   5       3.963   2.516   2.825  1.00  0.81           H  
ATOM     68  HA  ALA A   5       6.352   2.830   4.340  1.00  0.81           H  
ATOM     69 1HB  ALA A   5       7.403   3.296   2.151  1.00  0.81           H  
ATOM     70 2HB  ALA A   5       6.269   1.928   2.042  1.00  0.81           H  
ATOM     71 3HB  ALA A   5       5.790   3.531   1.435  1.00  0.81           H  
ATOM     72  N   LEU A   6       4.999   5.620   3.237  1.00  0.75           N  
ATOM     73  CA  LEU A   6       4.994   7.054   3.415  1.00  0.75           C  
ATOM     74  C   LEU A   6       4.800   7.396   4.872  1.00  0.75           C  
ATOM     75  O   LEU A   6       5.543   8.206   5.423  1.00  0.75           O  
ATOM     76  CB  LEU A   6       3.892   7.725   2.615  1.00  0.75           C  
ATOM     77  CG  LEU A   6       3.966   9.255   2.616  1.00  0.75           C  
ATOM     78  CD1 LEU A   6       3.223   9.746   1.447  1.00  0.75           C  
ATOM     79  CD2 LEU A   6       3.415   9.827   3.932  1.00  0.75           C  
ATOM     80  H   LEU A   6       4.290   5.210   2.629  1.00  0.75           H  
ATOM     81  HA  LEU A   6       5.956   7.449   3.091  1.00  0.75           H  
ATOM     82 1HB  LEU A   6       3.948   7.380   1.583  1.00  0.75           H  
ATOM     83 2HB  LEU A   6       2.923   7.425   3.025  1.00  0.75           H  
ATOM     84  HG  LEU A   6       4.997   9.569   2.504  1.00  0.75           H  
ATOM     85 1HD1 LEU A   6       3.283  10.814   1.425  1.00  0.75           H  
ATOM     86 2HD1 LEU A   6       3.653   9.335   0.533  1.00  0.75           H  
ATOM     87 3HD1 LEU A   6       2.203   9.430   1.539  1.00  0.75           H  
ATOM     88 1HD2 LEU A   6       3.471  10.915   3.912  1.00  0.75           H  
ATOM     89 2HD2 LEU A   6       2.391   9.522   4.063  1.00  0.75           H  
ATOM     90 3HD2 LEU A   6       4.001   9.454   4.755  1.00  0.75           H  
ATOM     91  N   LEU A   7       3.787   6.798   5.499  1.00  0.71           N  
ATOM     92  CA  LEU A   7       3.498   7.111   6.880  1.00  0.71           C  
ATOM     93  C   LEU A   7       4.676   6.766   7.781  1.00  0.71           C  
ATOM     94  O   LEU A   7       4.998   7.530   8.693  1.00  0.71           O  
ATOM     95  CB  LEU A   7       2.225   6.381   7.301  1.00  0.71           C  
ATOM     96  CG  LEU A   7       0.954   6.932   6.635  1.00  0.71           C  
ATOM     97  CD1 LEU A   7      -0.218   6.034   6.944  1.00  0.71           C  
ATOM     98  CD2 LEU A   7       0.721   8.325   7.119  1.00  0.71           C  
ATOM     99  H   LEU A   7       3.191   6.131   5.004  1.00  0.71           H  
ATOM    100  HA  LEU A   7       3.311   8.179   6.953  1.00  0.71           H  
ATOM    101 1HB  LEU A   7       2.322   5.330   7.021  1.00  0.71           H  
ATOM    102 2HB  LEU A   7       2.113   6.449   8.381  1.00  0.71           H  
ATOM    103  HG  LEU A   7       1.083   6.962   5.563  1.00  0.71           H  
ATOM    104 1HD1 LEU A   7      -1.113   6.428   6.462  1.00  0.71           H  
ATOM    105 2HD1 LEU A   7      -0.012   5.031   6.563  1.00  0.71           H  
ATOM    106 3HD1 LEU A   7      -0.371   5.992   8.021  1.00  0.71           H  
ATOM    107 1HD2 LEU A   7      -0.169   8.713   6.648  1.00  0.71           H  
ATOM    108 2HD2 LEU A   7       0.588   8.322   8.200  1.00  0.71           H  
ATOM    109 3HD2 LEU A   7       1.576   8.941   6.855  1.00  0.71           H  
ATOM    110  N   GLU A   8       5.377   5.660   7.520  1.00  0.67           N  
ATOM    111  CA  GLU A   8       6.534   5.379   8.361  1.00  0.67           C  
ATOM    112  C   GLU A   8       7.568   6.504   8.214  1.00  0.67           C  
ATOM    113  O   GLU A   8       8.068   7.032   9.214  1.00  0.67           O  
ATOM    114  CB  GLU A   8       7.178   4.025   8.024  1.00  0.67           C  
ATOM    115  CG  GLU A   8       8.371   3.673   8.956  1.00  0.67           C  
ATOM    116  CD  GLU A   8       9.016   2.318   8.686  1.00  0.67           C  
ATOM    117  OE1 GLU A   8       8.619   1.652   7.762  1.00  0.67           O  
ATOM    118  OE2 GLU A   8       9.894   1.946   9.434  1.00  0.67           O  
ATOM    119  H   GLU A   8       5.097   5.021   6.773  1.00  0.67           H  
ATOM    120  HA  GLU A   8       6.206   5.354   9.402  1.00  0.67           H  
ATOM    121 1HB  GLU A   8       6.431   3.235   8.099  1.00  0.67           H  
ATOM    122 2HB  GLU A   8       7.537   4.041   6.993  1.00  0.67           H  
ATOM    123 1HG  GLU A   8       9.127   4.446   8.836  1.00  0.67           H  
ATOM    124 2HG  GLU A   8       8.027   3.706   9.989  1.00  0.67           H  
ATOM    125  N   GLU A   9       7.870   6.903   6.965  1.00  0.65           N  
ATOM    126  CA  GLU A   9       8.855   7.963   6.746  1.00  0.65           C  
ATOM    127  C   GLU A   9       8.432   9.262   7.422  1.00  0.65           C  
ATOM    128  O   GLU A   9       9.245   9.940   8.057  1.00  0.65           O  
ATOM    129  CB  GLU A   9       9.075   8.238   5.249  1.00  0.65           C  
ATOM    130  CG  GLU A   9      10.161   9.306   4.991  1.00  0.65           C  
ATOM    131  CD  GLU A   9      10.448   9.600   3.520  1.00  0.65           C  
ATOM    132  OE1 GLU A   9       9.853   8.991   2.664  1.00  0.65           O  
ATOM    133  OE2 GLU A   9      11.269  10.453   3.270  1.00  0.65           O  
ATOM    134  H   GLU A   9       7.424   6.446   6.164  1.00  0.65           H  
ATOM    135  HA  GLU A   9       9.800   7.645   7.181  1.00  0.65           H  
ATOM    136 1HB  GLU A   9       9.358   7.315   4.743  1.00  0.65           H  
ATOM    137 2HB  GLU A   9       8.141   8.586   4.801  1.00  0.65           H  
ATOM    138 1HG  GLU A   9       9.857  10.224   5.484  1.00  0.65           H  
ATOM    139 2HG  GLU A   9      11.082   8.972   5.467  1.00  0.65           H  
ATOM    140  N   LEU A  10       7.151   9.592   7.298  1.00  0.64           N  
ATOM    141  CA  LEU A  10       6.568  10.803   7.849  1.00  0.64           C  
ATOM    142  C   LEU A  10       6.770  10.846   9.359  1.00  0.64           C  
ATOM    143  O   LEU A  10       7.165  11.877   9.915  1.00  0.64           O  
ATOM    144  CB  LEU A  10       5.080  10.822   7.503  1.00  0.64           C  
ATOM    145  CG  LEU A  10       4.245  11.996   7.926  1.00  0.64           C  
ATOM    146  CD1 LEU A  10       4.740  13.254   7.222  1.00  0.64           C  
ATOM    147  CD2 LEU A  10       2.793  11.697   7.569  1.00  0.64           C  
ATOM    148  H   LEU A  10       6.549   8.972   6.758  1.00  0.64           H  
ATOM    149  HA  LEU A  10       7.060  11.664   7.407  1.00  0.64           H  
ATOM    150 1HB  LEU A  10       4.993  10.738   6.427  1.00  0.64           H  
ATOM    151 2HB  LEU A  10       4.627   9.943   7.941  1.00  0.64           H  
ATOM    152  HG  LEU A  10       4.337  12.146   9.003  1.00  0.64           H  
ATOM    153 1HD1 LEU A  10       4.123  14.092   7.531  1.00  0.64           H  
ATOM    154 2HD1 LEU A  10       5.783  13.446   7.483  1.00  0.64           H  
ATOM    155 3HD1 LEU A  10       4.650  13.120   6.153  1.00  0.64           H  
ATOM    156 1HD2 LEU A  10       2.166  12.521   7.875  1.00  0.64           H  
ATOM    157 2HD2 LEU A  10       2.700  11.545   6.492  1.00  0.64           H  
ATOM    158 3HD2 LEU A  10       2.481  10.796   8.092  1.00  0.64           H  
ATOM    159  N   GLN A  11       6.499   9.727  10.037  1.00  0.63           N  
ATOM    160  CA  GLN A  11       6.659   9.662  11.485  1.00  0.63           C  
ATOM    161  C   GLN A  11       8.122   9.823  11.897  1.00  0.63           C  
ATOM    162  O   GLN A  11       8.432  10.543  12.855  1.00  0.63           O  
ATOM    163  CB  GLN A  11       6.120   8.323  11.995  1.00  0.63           C  
ATOM    164  CG  GLN A  11       4.608   8.189  11.887  1.00  0.63           C  
ATOM    165  CD  GLN A  11       4.116   6.791  12.218  1.00  0.63           C  
ATOM    166  OE1 GLN A  11       4.882   5.821  12.250  1.00  0.63           O  
ATOM    167  NE2 GLN A  11       2.817   6.676  12.463  1.00  0.63           N  
ATOM    168  H   GLN A  11       6.158   8.904   9.534  1.00  0.63           H  
ATOM    169  HA  GLN A  11       6.084  10.473  11.932  1.00  0.63           H  
ATOM    170 1HB  GLN A  11       6.566   7.514  11.408  1.00  0.63           H  
ATOM    171 2HB  GLN A  11       6.412   8.178  13.032  1.00  0.63           H  
ATOM    172 1HG  GLN A  11       4.149   8.883  12.588  1.00  0.63           H  
ATOM    173 2HG  GLN A  11       4.301   8.433  10.874  1.00  0.63           H  
ATOM    174 1HE2 GLN A  11       2.427   5.782  12.684  1.00  0.63           H  
ATOM    175 2HE2 GLN A  11       2.229   7.483  12.425  1.00  0.63           H  
ATOM    176  N   LEU A  12       9.032   9.194  11.145  1.00  0.62           N  
ATOM    177  CA  LEU A  12      10.455   9.291  11.455  1.00  0.62           C  
ATOM    178  C   LEU A  12      10.944  10.717  11.255  1.00  0.62           C  
ATOM    179  O   LEU A  12      11.707  11.255  12.066  1.00  0.62           O  
ATOM    180  CB  LEU A  12      11.234   8.346  10.545  1.00  0.62           C  
ATOM    181  CG  LEU A  12      10.990   6.855  10.801  1.00  0.62           C  
ATOM    182  CD1 LEU A  12      11.640   6.043   9.695  1.00  0.62           C  
ATOM    183  CD2 LEU A  12      11.544   6.483  12.158  1.00  0.62           C  
ATOM    184  H   LEU A  12       8.724   8.606  10.365  1.00  0.62           H  
ATOM    185  HA  LEU A  12      10.608   9.009  12.495  1.00  0.62           H  
ATOM    186 1HB  LEU A  12      10.955   8.553   9.512  1.00  0.62           H  
ATOM    187 2HB  LEU A  12      12.297   8.540  10.662  1.00  0.62           H  
ATOM    188  HG  LEU A  12       9.922   6.652  10.785  1.00  0.62           H  
ATOM    189 1HD1 LEU A  12      11.454   4.979   9.868  1.00  0.62           H  
ATOM    190 2HD1 LEU A  12      11.208   6.332   8.738  1.00  0.62           H  
ATOM    191 3HD1 LEU A  12      12.710   6.228   9.684  1.00  0.62           H  
ATOM    192 1HD2 LEU A  12      11.363   5.423  12.342  1.00  0.62           H  
ATOM    193 2HD2 LEU A  12      12.616   6.679  12.181  1.00  0.62           H  
ATOM    194 3HD2 LEU A  12      11.048   7.076  12.927  1.00  0.62           H  
ATOM    195  N   LEU A  13      10.454  11.345  10.193  1.00  0.61           N  
ATOM    196  CA  LEU A  13      10.804  12.708   9.874  1.00  0.61           C  
ATOM    197  C   LEU A  13      10.269  13.659  10.917  1.00  0.61           C  
ATOM    198  O   LEU A  13      10.986  14.553  11.358  1.00  0.61           O  
ATOM    199  CB  LEU A  13      10.277  13.091   8.512  1.00  0.61           C  
ATOM    200  CG  LEU A  13      10.583  14.453   8.104  1.00  0.61           C  
ATOM    201  CD1 LEU A  13      12.038  14.679   8.061  1.00  0.61           C  
ATOM    202  CD2 LEU A  13      10.005  14.663   6.808  1.00  0.61           C  
ATOM    203  H   LEU A  13       9.838  10.841   9.557  1.00  0.61           H  
ATOM    204  HA  LEU A  13      11.889  12.786   9.858  1.00  0.61           H  
ATOM    205 1HB  LEU A  13      10.689  12.405   7.769  1.00  0.61           H  
ATOM    206 2HB  LEU A  13       9.193  12.979   8.512  1.00  0.61           H  
ATOM    207  HG  LEU A  13      10.169  15.141   8.823  1.00  0.61           H  
ATOM    208 1HD1 LEU A  13      12.218  15.706   7.747  1.00  0.61           H  
ATOM    209 2HD1 LEU A  13      12.457  14.513   9.049  1.00  0.61           H  
ATOM    210 3HD1 LEU A  13      12.495  13.995   7.349  1.00  0.61           H  
ATOM    211 1HD2 LEU A  13      10.213  15.658   6.537  1.00  0.61           H  
ATOM    212 2HD2 LEU A  13      10.436  13.975   6.082  1.00  0.61           H  
ATOM    213 3HD2 LEU A  13       8.950  14.504   6.872  1.00  0.61           H  
ATOM    214  N   THR A  14       9.018  13.469  11.322  1.00  0.60           N  
ATOM    215  CA  THR A  14       8.422  14.332  12.318  1.00  0.60           C  
ATOM    216  C   THR A  14       9.271  14.290  13.580  1.00  0.60           C  
ATOM    217  O   THR A  14       9.559  15.332  14.178  1.00  0.60           O  
ATOM    218  CB  THR A  14       6.990  13.891  12.643  1.00  0.60           C  
ATOM    219  OG1 THR A  14       6.188  13.947  11.448  1.00  0.60           O  
ATOM    220  CG2 THR A  14       6.401  14.811  13.694  1.00  0.60           C  
ATOM    221  H   THR A  14       8.456  12.724  10.915  1.00  0.60           H  
ATOM    222  HA  THR A  14       8.406  15.354  11.939  1.00  0.60           H  
ATOM    223  HB  THR A  14       7.000  12.866  13.016  1.00  0.60           H  
ATOM    224  HG1 THR A  14       6.555  13.309  10.788  1.00  0.60           H  
ATOM    225 1HG2 THR A  14       5.385  14.495  13.923  1.00  0.60           H  
ATOM    226 2HG2 THR A  14       7.011  14.763  14.597  1.00  0.60           H  
ATOM    227 3HG2 THR A  14       6.389  15.832  13.315  1.00  0.60           H  
ATOM    228  N   ALA A  15       9.681  13.083  13.989  1.00  0.60           N  
ATOM    229  CA  ALA A  15      10.533  12.952  15.158  1.00  0.60           C  
ATOM    230  C   ALA A  15      11.852  13.705  14.951  1.00  0.60           C  
ATOM    231  O   ALA A  15      12.332  14.378  15.868  1.00  0.60           O  
ATOM    232  CB  ALA A  15      10.803  11.485  15.439  1.00  0.60           C  
ATOM    233  H   ALA A  15       9.390  12.245  13.481  1.00  0.60           H  
ATOM    234  HA  ALA A  15      10.016  13.394  16.008  1.00  0.60           H  
ATOM    235 1HB  ALA A  15      11.424  11.391  16.326  1.00  0.60           H  
ATOM    236 2HB  ALA A  15       9.857  10.968  15.596  1.00  0.60           H  
ATOM    237 3HB  ALA A  15      11.317  11.043  14.588  1.00  0.60           H  
ATOM    238  N   ALA A  16      12.420  13.629  13.736  1.00  0.60           N  
ATOM    239  CA  ALA A  16      13.654  14.346  13.426  1.00  0.60           C  
ATOM    240  C   ALA A  16      13.458  15.853  13.557  1.00  0.60           C  
ATOM    241  O   ALA A  16      14.346  16.558  14.050  1.00  0.60           O  
ATOM    242  CB  ALA A  16      14.136  14.004  12.028  1.00  0.60           C  
ATOM    243  H   ALA A  16      12.002  13.032  13.020  1.00  0.60           H  
ATOM    244  HA  ALA A  16      14.410  14.036  14.146  1.00  0.60           H  
ATOM    245 1HB  ALA A  16      15.071  14.521  11.828  1.00  0.60           H  
ATOM    246 2HB  ALA A  16      14.288  12.928  11.950  1.00  0.60           H  
ATOM    247 3HB  ALA A  16      13.401  14.312  11.305  1.00  0.60           H  
ATOM    248  N   VAL A  17      12.280  16.348  13.151  1.00  0.63           N  
ATOM    249  CA  VAL A  17      12.003  17.773  13.257  1.00  0.63           C  
ATOM    250  C   VAL A  17      11.997  18.153  14.712  1.00  0.63           C  
ATOM    251  O   VAL A  17      12.619  19.140  15.107  1.00  0.63           O  
ATOM    252  CB  VAL A  17      10.616  18.161  12.704  1.00  0.63           C  
ATOM    253  CG1 VAL A  17      10.360  19.600  13.043  1.00  0.63           C  
ATOM    254  CG2 VAL A  17      10.533  17.981  11.229  1.00  0.63           C  
ATOM    255  H   VAL A  17      11.594  15.718  12.735  1.00  0.63           H  
ATOM    256  HA  VAL A  17      12.778  18.334  12.738  1.00  0.63           H  
ATOM    257  HB  VAL A  17       9.862  17.554  13.187  1.00  0.63           H  
ATOM    258 1HG1 VAL A  17       9.375  19.885  12.688  1.00  0.63           H  
ATOM    259 2HG1 VAL A  17      10.405  19.717  14.113  1.00  0.63           H  
ATOM    260 3HG1 VAL A  17      11.119  20.228  12.572  1.00  0.63           H  
ATOM    261 1HG2 VAL A  17       9.545  18.268  10.881  1.00  0.63           H  
ATOM    262 2HG2 VAL A  17      11.248  18.613  10.792  1.00  0.63           H  
ATOM    263 3HG2 VAL A  17      10.724  16.949  10.963  1.00  0.63           H  
ATOM    264  N   ALA A  18      11.296  17.357  15.521  1.00  0.75           N  
ATOM    265  CA  ALA A  18      11.206  17.643  16.936  1.00  0.75           C  
ATOM    266  C   ALA A  18      12.588  17.656  17.564  1.00  0.75           C  
ATOM    267  O   ALA A  18      12.901  18.533  18.370  1.00  0.75           O  
ATOM    268  CB  ALA A  18      10.323  16.612  17.615  1.00  0.75           C  
ATOM    269  H   ALA A  18      10.805  16.550  15.129  1.00  0.75           H  
ATOM    270  HA  ALA A  18      10.767  18.631  17.058  1.00  0.75           H  
ATOM    271 1HB  ALA A  18      10.242  16.842  18.673  1.00  0.75           H  
ATOM    272 2HB  ALA A  18       9.334  16.628  17.157  1.00  0.75           H  
ATOM    273 3HB  ALA A  18      10.761  15.625  17.489  1.00  0.75           H  
ATOM    274  N   ALA A  19      13.444  16.710  17.172  1.00  1.04           N  
ATOM    275  CA  ALA A  19      14.786  16.681  17.727  1.00  1.04           C  
ATOM    276  C   ALA A  19      15.553  17.942  17.350  1.00  1.04           C  
ATOM    277  O   ALA A  19      16.207  18.561  18.194  1.00  1.04           O  
ATOM    278  CB  ALA A  19      15.523  15.454  17.229  1.00  1.04           C  
ATOM    279  H   ALA A  19      13.146  15.990  16.513  1.00  1.04           H  
ATOM    280  HA  ALA A  19      14.707  16.639  18.811  1.00  1.04           H  
ATOM    281 1HB  ALA A  19      16.520  15.427  17.662  1.00  1.04           H  
ATOM    282 2HB  ALA A  19      14.971  14.559  17.517  1.00  1.04           H  
ATOM    283 3HB  ALA A  19      15.598  15.498  16.143  1.00  1.04           H  
ATOM    284  N   ALA A  20      15.428  18.367  16.092  1.00  1.67           N  
ATOM    285  CA  ALA A  20      16.131  19.556  15.645  1.00  1.67           C  
ATOM    286  C   ALA A  20      15.689  20.770  16.452  1.00  1.67           C  
ATOM    287  O   ALA A  20      16.518  21.592  16.863  1.00  1.67           O  
ATOM    288  CB  ALA A  20      15.877  19.772  14.170  1.00  1.67           C  
ATOM    289  H   ALA A  20      14.871  17.831  15.425  1.00  1.67           H  
ATOM    290  HA  ALA A  20      17.197  19.408  15.810  1.00  1.67           H  
ATOM    291 1HB  ALA A  20      16.422  20.658  13.833  1.00  1.67           H  
ATOM    292 2HB  ALA A  20      16.214  18.902  13.610  1.00  1.67           H  
ATOM    293 3HB  ALA A  20      14.814  19.912  14.005  1.00  1.67           H  
ATOM    294  N   ILE A  21      14.388  20.837  16.753  1.00  2.99           N  
ATOM    295  CA  ILE A  21      13.834  21.935  17.533  1.00  2.99           C  
ATOM    296  C   ILE A  21      14.359  21.921  18.961  1.00  2.99           C  
ATOM    297  O   ILE A  21      14.801  22.950  19.475  1.00  2.99           O  
ATOM    298  CB  ILE A  21      12.302  21.871  17.563  1.00  2.99           C  
ATOM    299  CG1 ILE A  21      11.753  22.138  16.176  1.00  2.99           C  
ATOM    300  CG2 ILE A  21      11.753  22.864  18.570  1.00  2.99           C  
ATOM    301  CD1 ILE A  21      10.302  21.812  16.050  1.00  2.99           C  
ATOM    302  H   ILE A  21      13.760  20.120  16.384  1.00  2.99           H  
ATOM    303  HA  ILE A  21      14.132  22.871  17.066  1.00  2.99           H  
ATOM    304  HB  ILE A  21      11.993  20.868  17.845  1.00  2.99           H  
ATOM    305 1HG1 ILE A  21      11.901  23.187  15.932  1.00  2.99           H  
ATOM    306 2HG1 ILE A  21      12.305  21.539  15.464  1.00  2.99           H  
ATOM    307 1HG2 ILE A  21      10.668  22.798  18.588  1.00  2.99           H  
ATOM    308 2HG2 ILE A  21      12.145  22.634  19.560  1.00  2.99           H  
ATOM    309 3HG2 ILE A  21      12.052  23.872  18.287  1.00  2.99           H  
ATOM    310 1HD1 ILE A  21       9.972  22.016  15.041  1.00  2.99           H  
ATOM    311 2HD1 ILE A  21      10.151  20.762  16.274  1.00  2.99           H  
ATOM    312 3HD1 ILE A  21       9.731  22.417  16.749  1.00  2.99           H  
ATOM    313  N   LYS A  22      14.358  20.746  19.593  1.00  5.53           N  
ATOM    314  CA  LYS A  22      14.821  20.599  20.972  1.00  5.53           C  
ATOM    315  C   LYS A  22      16.285  21.002  21.122  1.00  5.53           C  
ATOM    316  O   LYS A  22      16.692  21.530  22.158  1.00  5.53           O  
ATOM    317  CB  LYS A  22      14.606  19.161  21.444  1.00  5.53           C  
ATOM    318  CG  LYS A  22      13.130  18.796  21.667  1.00  5.53           C  
ATOM    319  CD  LYS A  22      12.969  17.342  22.070  1.00  5.53           C  
ATOM    320  CE  LYS A  22      11.503  16.981  22.263  1.00  5.53           C  
ATOM    321  NZ  LYS A  22      11.330  15.550  22.640  1.00  5.53           N  
ATOM    322  H   LYS A  22      13.990  19.927  19.105  1.00  5.53           H  
ATOM    323  HA  LYS A  22      14.228  21.259  21.602  1.00  5.53           H  
ATOM    324 1HB  LYS A  22      15.013  18.475  20.697  1.00  5.53           H  
ATOM    325 2HB  LYS A  22      15.147  18.996  22.373  1.00  5.53           H  
ATOM    326 1HG  LYS A  22      12.723  19.428  22.456  1.00  5.53           H  
ATOM    327 2HG  LYS A  22      12.566  18.984  20.760  1.00  5.53           H  
ATOM    328 1HD  LYS A  22      13.387  16.708  21.286  1.00  5.53           H  
ATOM    329 2HD  LYS A  22      13.510  17.155  22.996  1.00  5.53           H  
ATOM    330 1HE  LYS A  22      11.081  17.608  23.047  1.00  5.53           H  
ATOM    331 2HE  LYS A  22      10.966  17.169  21.332  1.00  5.53           H  
ATOM    332 1HZ  LYS A  22      10.347  15.348  22.758  1.00  5.53           H  
ATOM    333 2HZ  LYS A  22      11.710  14.963  21.911  1.00  5.53           H  
ATOM    334 3HZ  LYS A  22      11.817  15.369  23.507  1.00  5.53           H  
ATOM    335  N   LEU A  23      17.065  20.795  20.066  1.00  9.35           N  
ATOM    336  CA  LEU A  23      18.477  21.145  20.048  1.00  9.35           C  
ATOM    337  C   LEU A  23      18.729  22.615  19.680  1.00  9.35           C  
ATOM    338  O   LEU A  23      19.880  23.056  19.645  1.00  9.35           O  
ATOM    339  CB  LEU A  23      19.194  20.236  19.051  1.00  9.35           C  
ATOM    340  CG  LEU A  23      19.194  18.746  19.428  1.00  9.35           C  
ATOM    341  CD1 LEU A  23      19.782  17.939  18.288  1.00  9.35           C  
ATOM    342  CD2 LEU A  23      19.986  18.558  20.706  1.00  9.35           C  
ATOM    343  H   LEU A  23      16.671  20.319  19.251  1.00  9.35           H  
ATOM    344  HA  LEU A  23      18.881  20.968  21.042  1.00  9.35           H  
ATOM    345 1HB  LEU A  23      18.697  20.332  18.083  1.00  9.35           H  
ATOM    346 2HB  LEU A  23      20.226  20.565  18.949  1.00  9.35           H  
ATOM    347  HG  LEU A  23      18.178  18.410  19.593  1.00  9.35           H  
ATOM    348 1HD1 LEU A  23      19.774  16.882  18.550  1.00  9.35           H  
ATOM    349 2HD1 LEU A  23      19.179  18.096  17.391  1.00  9.35           H  
ATOM    350 3HD1 LEU A  23      20.805  18.260  18.102  1.00  9.35           H  
ATOM    351 1HD2 LEU A  23      19.984  17.503  20.983  1.00  9.35           H  
ATOM    352 2HD2 LEU A  23      21.012  18.891  20.552  1.00  9.35           H  
ATOM    353 3HD2 LEU A  23      19.528  19.144  21.504  1.00  9.35           H  
ATOM    354  N   GLY A  24      17.664  23.368  19.371  1.00 12.56           N  
ATOM    355  CA  GLY A  24      17.775  24.771  18.980  1.00 12.56           C  
ATOM    356  C   GLY A  24      18.128  24.961  17.503  1.00 12.56           C  
ATOM    357  O   GLY A  24      18.337  26.087  17.033  1.00 12.56           O  
ATOM    358  H   GLY A  24      16.727  22.978  19.430  1.00 12.56           H  
ATOM    359 1HA  GLY A  24      16.826  25.265  19.189  1.00 12.56           H  
ATOM    360 2HA  GLY A  24      18.527  25.256  19.600  1.00 12.56           H  
ATOM    361  N   ASP A  25      18.192  23.872  16.745  1.00 12.39           N  
ATOM    362  CA  ASP A  25      18.596  23.974  15.358  1.00 12.39           C  
ATOM    363  C   ASP A  25      17.432  24.275  14.446  1.00 12.39           C  
ATOM    364  O   ASP A  25      16.937  23.413  13.712  1.00 12.39           O  
ATOM    365  CB  ASP A  25      19.318  22.702  14.931  1.00 12.39           C  
ATOM    366  CG  ASP A  25      19.896  22.764  13.509  1.00 12.39           C  
ATOM    367  OD1 ASP A  25      19.667  23.739  12.803  1.00 12.39           O  
ATOM    368  OD2 ASP A  25      20.536  21.810  13.116  1.00 12.39           O  
ATOM    369  H   ASP A  25      17.930  22.963  17.121  1.00 12.39           H  
ATOM    370  HA  ASP A  25      19.306  24.796  15.274  1.00 12.39           H  
ATOM    371 1HB  ASP A  25      20.130  22.497  15.632  1.00 12.39           H  
ATOM    372 2HB  ASP A  25      18.620  21.862  14.991  1.00 12.39           H  
ATOM    373  N   LYS A  26      17.062  25.549  14.447  1.00  8.99           N  
ATOM    374  CA  LYS A  26      15.940  26.048  13.670  1.00  8.99           C  
ATOM    375  C   LYS A  26      16.149  25.867  12.170  1.00  8.99           C  
ATOM    376  O   LYS A  26      15.187  25.685  11.429  1.00  8.99           O  
ATOM    377  CB  LYS A  26      15.697  27.517  13.987  1.00  8.99           C  
ATOM    378  CG  LYS A  26      15.150  27.769  15.387  1.00  8.99           C  
ATOM    379  CD  LYS A  26      14.944  29.257  15.647  1.00  8.99           C  
ATOM    380  CE  LYS A  26      14.407  29.509  17.050  1.00  8.99           C  
ATOM    381  NZ  LYS A  26      14.235  30.964  17.325  1.00  8.99           N  
ATOM    382  H   LYS A  26      17.559  26.155  15.102  1.00  8.99           H  
ATOM    383  HA  LYS A  26      15.053  25.482  13.955  1.00  8.99           H  
ATOM    384 1HB  LYS A  26      16.632  28.068  13.888  1.00  8.99           H  
ATOM    385 2HB  LYS A  26      14.993  27.933  13.268  1.00  8.99           H  
ATOM    386 1HG  LYS A  26      14.199  27.250  15.505  1.00  8.99           H  
ATOM    387 2HG  LYS A  26      15.854  27.372  16.123  1.00  8.99           H  
ATOM    388 1HD  LYS A  26      15.897  29.777  15.534  1.00  8.99           H  
ATOM    389 2HD  LYS A  26      14.240  29.661  14.920  1.00  8.99           H  
ATOM    390 1HE  LYS A  26      13.444  29.013  17.158  1.00  8.99           H  
ATOM    391 2HE  LYS A  26      15.104  29.093  17.778  1.00  8.99           H  
ATOM    392 1HZ  LYS A  26      13.879  31.090  18.262  1.00  8.99           H  
ATOM    393 2HZ  LYS A  26      15.127  31.432  17.238  1.00  8.99           H  
ATOM    394 3HZ  LYS A  26      13.583  31.357  16.662  1.00  8.99           H  
ATOM    395  N   LYS A  27      17.396  25.953  11.702  1.00  5.23           N  
ATOM    396  CA  LYS A  27      17.638  25.807  10.269  1.00  5.23           C  
ATOM    397  C   LYS A  27      17.277  24.403   9.821  1.00  5.23           C  
ATOM    398  O   LYS A  27      16.481  24.222   8.890  1.00  5.23           O  
ATOM    399  CB  LYS A  27      19.092  26.107   9.916  1.00  5.23           C  
ATOM    400  CG  LYS A  27      19.407  25.983   8.424  1.00  5.23           C  
ATOM    401  CD  LYS A  27      20.854  26.339   8.128  1.00  5.23           C  
ATOM    402  CE  LYS A  27      21.176  26.168   6.650  1.00  5.23           C  
ATOM    403  NZ  LYS A  27      22.594  26.514   6.349  1.00  5.23           N  
ATOM    404  H   LYS A  27      18.170  26.080  12.342  1.00  5.23           H  
ATOM    405  HA  LYS A  27      16.996  26.506   9.733  1.00  5.23           H  
ATOM    406 1HB  LYS A  27      19.345  27.116  10.236  1.00  5.23           H  
ATOM    407 2HB  LYS A  27      19.744  25.416  10.459  1.00  5.23           H  
ATOM    408 1HG  LYS A  27      19.226  24.954   8.109  1.00  5.23           H  
ATOM    409 2HG  LYS A  27      18.751  26.639   7.854  1.00  5.23           H  
ATOM    410 1HD  LYS A  27      21.042  27.375   8.416  1.00  5.23           H  
ATOM    411 2HD  LYS A  27      21.510  25.692   8.712  1.00  5.23           H  
ATOM    412 1HE  LYS A  27      20.996  25.132   6.364  1.00  5.23           H  
ATOM    413 2HE  LYS A  27      20.522  26.815   6.065  1.00  5.23           H  
ATOM    414 1HZ  LYS A  27      22.771  26.389   5.362  1.00  5.23           H  
ATOM    415 2HZ  LYS A  27      22.766  27.478   6.602  1.00  5.23           H  
ATOM    416 3HZ  LYS A  27      23.208  25.913   6.879  1.00  5.23           H  
ATOM    417  N   THR A  28      17.829  23.401  10.509  1.00  2.81           N  
ATOM    418  CA  THR A  28      17.530  22.030  10.151  1.00  2.81           C  
ATOM    419  C   THR A  28      16.057  21.749  10.355  1.00  2.81           C  
ATOM    420  O   THR A  28      15.439  21.083   9.526  1.00  2.81           O  
ATOM    421  CB  THR A  28      18.387  21.027  10.920  1.00  2.81           C  
ATOM    422  OG1 THR A  28      19.773  21.218  10.594  1.00  2.81           O  
ATOM    423  CG2 THR A  28      17.969  19.630  10.600  1.00  2.81           C  
ATOM    424  H   THR A  28      18.476  23.586  11.291  1.00  2.81           H  
ATOM    425  HA  THR A  28      17.750  21.896   9.096  1.00  2.81           H  
ATOM    426  HB  THR A  28      18.248  21.199  11.981  1.00  2.81           H  
ATOM    427  HG1 THR A  28      20.280  21.291  11.443  1.00  2.81           H  
ATOM    428 1HG2 THR A  28      18.573  18.928  11.169  1.00  2.81           H  
ATOM    429 2HG2 THR A  28      16.934  19.526  10.873  1.00  2.81           H  
ATOM    430 3HG2 THR A  28      18.092  19.442   9.535  1.00  2.81           H  
ATOM    431  N   ALA A  29      15.473  22.242  11.456  1.00  1.57           N  
ATOM    432  CA  ALA A  29      14.061  21.978  11.681  1.00  1.57           C  
ATOM    433  C   ALA A  29      13.223  22.500  10.525  1.00  1.57           C  
ATOM    434  O   ALA A  29      12.342  21.794  10.046  1.00  1.57           O  
ATOM    435  CB  ALA A  29      13.587  22.641  12.957  1.00  1.57           C  
ATOM    436  H   ALA A  29      16.012  22.783  12.136  1.00  1.57           H  
ATOM    437  HA  ALA A  29      13.922  20.900  11.755  1.00  1.57           H  
ATOM    438 1HB  ALA A  29      12.534  22.417  13.110  1.00  1.57           H  
ATOM    439 2HB  ALA A  29      14.166  22.274  13.802  1.00  1.57           H  
ATOM    440 3HB  ALA A  29      13.722  23.714  12.869  1.00  1.57           H  
ATOM    441  N   LYS A  30      13.527  23.699  10.009  1.00  0.99           N  
ATOM    442  CA  LYS A  30      12.752  24.234   8.892  1.00  0.99           C  
ATOM    443  C   LYS A  30      12.894  23.379   7.641  1.00  0.99           C  
ATOM    444  O   LYS A  30      11.911  23.136   6.929  1.00  0.99           O  
ATOM    445  CB  LYS A  30      13.155  25.680   8.598  1.00  0.99           C  
ATOM    446  CG  LYS A  30      12.683  26.691   9.642  1.00  0.99           C  
ATOM    447  CD  LYS A  30      13.168  28.093   9.316  1.00  0.99           C  
ATOM    448  CE  LYS A  30      12.710  29.098  10.362  1.00  0.99           C  
ATOM    449  NZ  LYS A  30      13.200  30.474  10.059  1.00  0.99           N  
ATOM    450  H   LYS A  30      14.269  24.270  10.419  1.00  0.99           H  
ATOM    451  HA  LYS A  30      11.702  24.231   9.177  1.00  0.99           H  
ATOM    452 1HB  LYS A  30      14.247  25.741   8.554  1.00  0.99           H  
ATOM    453 2HB  LYS A  30      12.769  25.981   7.626  1.00  0.99           H  
ATOM    454 1HG  LYS A  30      11.594  26.694   9.659  1.00  0.99           H  
ATOM    455 2HG  LYS A  30      13.032  26.403  10.624  1.00  0.99           H  
ATOM    456 1HD  LYS A  30      14.260  28.091   9.284  1.00  0.99           H  
ATOM    457 2HD  LYS A  30      12.792  28.394   8.340  1.00  0.99           H  
ATOM    458 1HE  LYS A  30      11.622  29.109  10.394  1.00  0.99           H  
ATOM    459 2HE  LYS A  30      13.092  28.794  11.338  1.00  0.99           H  
ATOM    460 1HZ  LYS A  30      12.878  31.113  10.772  1.00  0.99           H  
ATOM    461 2HZ  LYS A  30      14.210  30.472  10.037  1.00  0.99           H  
ATOM    462 3HZ  LYS A  30      12.844  30.768   9.160  1.00  0.99           H  
ATOM    463  N   ILE A  31      14.098  22.875   7.394  1.00  0.72           N  
ATOM    464  CA  ILE A  31      14.325  22.031   6.232  1.00  0.72           C  
ATOM    465  C   ILE A  31      13.523  20.745   6.357  1.00  0.72           C  
ATOM    466  O   ILE A  31      12.819  20.338   5.424  1.00  0.72           O  
ATOM    467  CB  ILE A  31      15.817  21.700   6.095  1.00  0.72           C  
ATOM    468  CG1 ILE A  31      16.594  22.985   5.751  1.00  0.72           C  
ATOM    469  CG2 ILE A  31      16.025  20.613   5.047  1.00  0.72           C  
ATOM    470  CD1 ILE A  31      18.096  22.857   5.890  1.00  0.72           C  
ATOM    471  H   ILE A  31      14.879  23.115   8.012  1.00  0.72           H  
ATOM    472  HA  ILE A  31      13.996  22.564   5.342  1.00  0.72           H  
ATOM    473  HB  ILE A  31      16.192  21.345   7.054  1.00  0.72           H  
ATOM    474 1HG1 ILE A  31      16.364  23.268   4.727  1.00  0.72           H  
ATOM    475 2HG1 ILE A  31      16.257  23.783   6.413  1.00  0.72           H  
ATOM    476 1HG2 ILE A  31      17.085  20.381   4.972  1.00  0.72           H  
ATOM    477 2HG2 ILE A  31      15.477  19.715   5.338  1.00  0.72           H  
ATOM    478 3HG2 ILE A  31      15.659  20.962   4.081  1.00  0.72           H  
ATOM    479 1HD1 ILE A  31      18.565  23.805   5.633  1.00  0.72           H  
ATOM    480 2HD1 ILE A  31      18.342  22.600   6.917  1.00  0.72           H  
ATOM    481 3HD1 ILE A  31      18.458  22.078   5.223  1.00  0.72           H  
ATOM    482  N   LEU A  32      13.602  20.129   7.530  1.00  0.62           N  
ATOM    483  CA  LEU A  32      12.899  18.891   7.786  1.00  0.62           C  
ATOM    484  C   LEU A  32      11.386  19.118   7.727  1.00  0.62           C  
ATOM    485  O   LEU A  32      10.657  18.267   7.221  1.00  0.62           O  
ATOM    486  CB  LEU A  32      13.310  18.361   9.142  1.00  0.62           C  
ATOM    487  CG  LEU A  32      14.743  17.907   9.308  1.00  0.62           C  
ATOM    488  CD1 LEU A  32      14.950  17.603  10.769  1.00  0.62           C  
ATOM    489  CD2 LEU A  32      15.027  16.710   8.466  1.00  0.62           C  
ATOM    490  H   LEU A  32      14.188  20.531   8.262  1.00  0.62           H  
ATOM    491  HA  LEU A  32      13.176  18.169   7.020  1.00  0.62           H  
ATOM    492 1HB  LEU A  32      13.163  19.159   9.865  1.00  0.62           H  
ATOM    493 2HB  LEU A  32      12.677  17.519   9.393  1.00  0.62           H  
ATOM    494  HG  LEU A  32      15.412  18.704   9.013  1.00  0.62           H  
ATOM    495 1HD1 LEU A  32      15.974  17.280  10.944  1.00  0.62           H  
ATOM    496 2HD1 LEU A  32      14.745  18.494  11.358  1.00  0.62           H  
ATOM    497 3HD1 LEU A  32      14.272  16.819  11.051  1.00  0.62           H  
ATOM    498 1HD2 LEU A  32      16.064  16.409   8.612  1.00  0.62           H  
ATOM    499 2HD2 LEU A  32      14.382  15.907   8.763  1.00  0.62           H  
ATOM    500 3HD2 LEU A  32      14.861  16.952   7.415  1.00  0.62           H  
ATOM    501  N   LYS A  33      10.903  20.274   8.213  1.00  0.60           N  
ATOM    502  CA  LYS A  33       9.476  20.574   8.137  1.00  0.60           C  
ATOM    503  C   LYS A  33       9.046  20.653   6.683  1.00  0.60           C  
ATOM    504  O   LYS A  33       7.969  20.174   6.328  1.00  0.60           O  
ATOM    505  CB  LYS A  33       9.114  21.883   8.852  1.00  0.60           C  
ATOM    506  CG  LYS A  33       9.153  21.842  10.380  1.00  0.60           C  
ATOM    507  CD  LYS A  33       8.829  23.212  10.946  1.00  0.60           C  
ATOM    508  CE  LYS A  33       8.880  23.249  12.460  1.00  0.60           C  
ATOM    509  NZ  LYS A  33       8.553  24.621  12.975  1.00  0.60           N  
ATOM    510  H   LYS A  33      11.528  20.944   8.655  1.00  0.60           H  
ATOM    511  HA  LYS A  33       8.926  19.763   8.612  1.00  0.60           H  
ATOM    512 1HB  LYS A  33       9.807  22.660   8.532  1.00  0.60           H  
ATOM    513 2HB  LYS A  33       8.116  22.196   8.549  1.00  0.60           H  
ATOM    514 1HG  LYS A  33       8.407  21.130  10.731  1.00  0.60           H  
ATOM    515 2HG  LYS A  33      10.111  21.519  10.727  1.00  0.60           H  
ATOM    516 1HD  LYS A  33       9.549  23.932  10.556  1.00  0.60           H  
ATOM    517 2HD  LYS A  33       7.834  23.510  10.619  1.00  0.60           H  
ATOM    518 1HE  LYS A  33       8.164  22.535  12.865  1.00  0.60           H  
ATOM    519 2HE  LYS A  33       9.882  22.971  12.791  1.00  0.60           H  
ATOM    520 1HZ  LYS A  33       8.585  24.645  13.984  1.00  0.60           H  
ATOM    521 2HZ  LYS A  33       9.221  25.282  12.605  1.00  0.60           H  
ATOM    522 3HZ  LYS A  33       7.625  24.876  12.670  1.00  0.60           H  
ATOM    523  N   GLY A  34       9.896  21.221   5.821  1.00  0.61           N  
ATOM    524  CA  GLY A  34       9.571  21.291   4.404  1.00  0.61           C  
ATOM    525  C   GLY A  34       9.385  19.880   3.854  1.00  0.61           C  
ATOM    526  O   GLY A  34       8.442  19.612   3.099  1.00  0.61           O  
ATOM    527  H   GLY A  34      10.766  21.637   6.160  1.00  0.61           H  
ATOM    528 1HA  GLY A  34       8.661  21.874   4.263  1.00  0.61           H  
ATOM    529 2HA  GLY A  34      10.378  21.794   3.874  1.00  0.61           H  
ATOM    530  N   GLU A  35      10.251  18.957   4.284  1.00  0.61           N  
ATOM    531  CA  GLU A  35      10.134  17.573   3.844  1.00  0.61           C  
ATOM    532  C   GLU A  35       8.824  16.959   4.381  1.00  0.61           C  
ATOM    533  O   GLU A  35       8.152  16.206   3.668  1.00  0.61           O  
ATOM    534  CB  GLU A  35      11.364  16.760   4.284  1.00  0.61           C  
ATOM    535  CG  GLU A  35      12.704  17.115   3.598  1.00  0.61           C  
ATOM    536  CD  GLU A  35      12.747  16.838   2.108  1.00  0.61           C  
ATOM    537  OE1 GLU A  35      12.407  15.749   1.712  1.00  0.61           O  
ATOM    538  OE2 GLU A  35      13.129  17.725   1.358  1.00  0.61           O  
ATOM    539  H   GLU A  35      11.019  19.249   4.894  1.00  0.61           H  
ATOM    540  HA  GLU A  35      10.090  17.558   2.760  1.00  0.61           H  
ATOM    541 1HB  GLU A  35      11.541  16.923   5.333  1.00  0.61           H  
ATOM    542 2HB  GLU A  35      11.176  15.698   4.139  1.00  0.61           H  
ATOM    543 1HG  GLU A  35      12.898  18.178   3.763  1.00  0.61           H  
ATOM    544 2HG  GLU A  35      13.500  16.558   4.089  1.00  0.61           H  
ATOM    545  N   VAL A  36       8.419  17.334   5.606  1.00  0.62           N  
ATOM    546  CA  VAL A  36       7.171  16.818   6.171  1.00  0.62           C  
ATOM    547  C   VAL A  36       6.004  17.264   5.325  1.00  0.62           C  
ATOM    548  O   VAL A  36       5.137  16.456   4.986  1.00  0.62           O  
ATOM    549  CB  VAL A  36       6.912  17.313   7.618  1.00  0.62           C  
ATOM    550  CG1 VAL A  36       5.525  16.922   8.033  1.00  0.62           C  
ATOM    551  CG2 VAL A  36       7.896  16.736   8.597  1.00  0.62           C  
ATOM    552  H   VAL A  36       9.021  17.945   6.160  1.00  0.62           H  
ATOM    553  HA  VAL A  36       7.201  15.732   6.166  1.00  0.62           H  
ATOM    554  HB  VAL A  36       6.971  18.390   7.635  1.00  0.62           H  
ATOM    555 1HG1 VAL A  36       5.326  17.291   9.037  1.00  0.62           H  
ATOM    556 2HG1 VAL A  36       4.806  17.351   7.339  1.00  0.62           H  
ATOM    557 3HG1 VAL A  36       5.447  15.856   8.024  1.00  0.62           H  
ATOM    558 1HG2 VAL A  36       7.680  17.108   9.596  1.00  0.62           H  
ATOM    559 2HG2 VAL A  36       7.813  15.653   8.597  1.00  0.62           H  
ATOM    560 3HG2 VAL A  36       8.892  17.031   8.316  1.00  0.62           H  
ATOM    561  N   GLU A  37       5.976  18.547   4.961  1.00  0.62           N  
ATOM    562  CA  GLU A  37       4.868  19.026   4.155  1.00  0.62           C  
ATOM    563  C   GLU A  37       4.829  18.324   2.806  1.00  0.62           C  
ATOM    564  O   GLU A  37       3.750  17.964   2.330  1.00  0.62           O  
ATOM    565  CB  GLU A  37       4.914  20.544   3.974  1.00  0.62           C  
ATOM    566  CG  GLU A  37       4.590  21.343   5.250  1.00  0.62           C  
ATOM    567  CD  GLU A  37       4.587  22.860   5.046  1.00  0.62           C  
ATOM    568  OE1 GLU A  37       4.921  23.310   3.973  1.00  0.62           O  
ATOM    569  OE2 GLU A  37       4.236  23.559   5.972  1.00  0.62           O  
ATOM    570  H   GLU A  37       6.721  19.176   5.267  1.00  0.62           H  
ATOM    571  HA  GLU A  37       3.945  18.788   4.678  1.00  0.62           H  
ATOM    572 1HB  GLU A  37       5.915  20.834   3.646  1.00  0.62           H  
ATOM    573 2HB  GLU A  37       4.213  20.843   3.196  1.00  0.62           H  
ATOM    574 1HG  GLU A  37       3.613  21.033   5.619  1.00  0.62           H  
ATOM    575 2HG  GLU A  37       5.331  21.086   6.010  1.00  0.62           H  
ATOM    576  N   LYS A  38       5.993  18.077   2.196  1.00  0.63           N  
ATOM    577  CA  LYS A  38       5.984  17.382   0.916  1.00  0.63           C  
ATOM    578  C   LYS A  38       5.414  15.975   1.061  1.00  0.63           C  
ATOM    579  O   LYS A  38       4.634  15.531   0.213  1.00  0.63           O  
ATOM    580  CB  LYS A  38       7.381  17.347   0.299  1.00  0.63           C  
ATOM    581  CG  LYS A  38       7.852  18.699  -0.236  1.00  0.63           C  
ATOM    582  CD  LYS A  38       9.126  18.566  -1.054  1.00  0.63           C  
ATOM    583  CE  LYS A  38      10.309  18.278  -0.166  1.00  0.63           C  
ATOM    584  NZ  LYS A  38      11.596  18.253  -0.921  1.00  0.63           N  
ATOM    585  H   LYS A  38       6.871  18.404   2.607  1.00  0.63           H  
ATOM    586  HA  LYS A  38       5.333  17.932   0.236  1.00  0.63           H  
ATOM    587 1HB  LYS A  38       8.100  17.019   1.055  1.00  0.63           H  
ATOM    588 2HB  LYS A  38       7.406  16.627  -0.514  1.00  0.63           H  
ATOM    589 1HG  LYS A  38       7.071  19.136  -0.858  1.00  0.63           H  
ATOM    590 2HG  LYS A  38       8.038  19.368   0.602  1.00  0.63           H  
ATOM    591 1HD  LYS A  38       9.018  17.756  -1.776  1.00  0.63           H  
ATOM    592 2HD  LYS A  38       9.309  19.493  -1.596  1.00  0.63           H  
ATOM    593 1HE  LYS A  38      10.368  19.043   0.608  1.00  0.63           H  
ATOM    594 2HE  LYS A  38      10.168  17.307   0.310  1.00  0.63           H  
ATOM    595 1HZ  LYS A  38      12.335  18.050  -0.236  1.00  0.63           H  
ATOM    596 2HZ  LYS A  38      11.575  17.532  -1.621  1.00  0.63           H  
ATOM    597 3HZ  LYS A  38      11.767  19.143  -1.352  1.00  0.63           H  
ATOM    598  N   LEU A  39       5.765  15.283   2.148  1.00  0.65           N  
ATOM    599  CA  LEU A  39       5.230  13.949   2.378  1.00  0.65           C  
ATOM    600  C   LEU A  39       3.730  13.995   2.618  1.00  0.65           C  
ATOM    601  O   LEU A  39       3.000  13.121   2.152  1.00  0.65           O  
ATOM    602  CB  LEU A  39       5.922  13.291   3.558  1.00  0.65           C  
ATOM    603  CG  LEU A  39       7.358  12.907   3.349  1.00  0.65           C  
ATOM    604  CD1 LEU A  39       7.925  12.436   4.662  1.00  0.65           C  
ATOM    605  CD2 LEU A  39       7.440  11.810   2.297  1.00  0.65           C  
ATOM    606  H   LEU A  39       6.431  15.685   2.812  1.00  0.65           H  
ATOM    607  HA  LEU A  39       5.420  13.347   1.492  1.00  0.65           H  
ATOM    608 1HB  LEU A  39       5.901  13.995   4.388  1.00  0.65           H  
ATOM    609 2HB  LEU A  39       5.371  12.400   3.842  1.00  0.65           H  
ATOM    610  HG  LEU A  39       7.926  13.776   3.020  1.00  0.65           H  
ATOM    611 1HD1 LEU A  39       8.971  12.171   4.529  1.00  0.65           H  
ATOM    612 2HD1 LEU A  39       7.839  13.231   5.385  1.00  0.65           H  
ATOM    613 3HD1 LEU A  39       7.368  11.568   5.003  1.00  0.65           H  
ATOM    614 1HD2 LEU A  39       8.486  11.526   2.147  1.00  0.65           H  
ATOM    615 2HD2 LEU A  39       6.882  10.944   2.635  1.00  0.65           H  
ATOM    616 3HD2 LEU A  39       7.023  12.168   1.357  1.00  0.65           H  
ATOM    617  N   LEU A  40       3.247  15.021   3.317  1.00  0.67           N  
ATOM    618  CA  LEU A  40       1.816  15.123   3.546  1.00  0.67           C  
ATOM    619  C   LEU A  40       1.088  15.308   2.219  1.00  0.67           C  
ATOM    620  O   LEU A  40       0.038  14.702   1.994  1.00  0.67           O  
ATOM    621  CB  LEU A  40       1.514  16.270   4.504  1.00  0.67           C  
ATOM    622  CG  LEU A  40       1.973  16.025   5.942  1.00  0.67           C  
ATOM    623  CD1 LEU A  40       1.812  17.286   6.755  1.00  0.67           C  
ATOM    624  CD2 LEU A  40       1.161  14.898   6.525  1.00  0.67           C  
ATOM    625  H   LEU A  40       3.883  15.717   3.711  1.00  0.67           H  
ATOM    626  HA  LEU A  40       1.474  14.196   4.002  1.00  0.67           H  
ATOM    627 1HB  LEU A  40       2.015  17.164   4.141  1.00  0.67           H  
ATOM    628 2HB  LEU A  40       0.441  16.452   4.512  1.00  0.67           H  
ATOM    629  HG  LEU A  40       3.019  15.749   5.949  1.00  0.67           H  
ATOM    630 1HD1 LEU A  40       2.147  17.102   7.776  1.00  0.67           H  
ATOM    631 2HD1 LEU A  40       2.411  18.078   6.317  1.00  0.67           H  
ATOM    632 3HD1 LEU A  40       0.766  17.583   6.761  1.00  0.67           H  
ATOM    633 1HD2 LEU A  40       1.487  14.719   7.546  1.00  0.67           H  
ATOM    634 2HD2 LEU A  40       0.106  15.170   6.523  1.00  0.67           H  
ATOM    635 3HD2 LEU A  40       1.306  13.997   5.928  1.00  0.67           H  
ATOM    636  N   VAL A  41       1.669  16.087   1.305  1.00  0.69           N  
ATOM    637  CA  VAL A  41       1.050  16.260  -0.003  1.00  0.69           C  
ATOM    638  C   VAL A  41       1.012  14.934  -0.746  1.00  0.69           C  
ATOM    639  O   VAL A  41      -0.021  14.562  -1.308  1.00  0.69           O  
ATOM    640  CB  VAL A  41       1.796  17.302  -0.847  1.00  0.69           C  
ATOM    641  CG1 VAL A  41       1.248  17.285  -2.271  1.00  0.69           C  
ATOM    642  CG2 VAL A  41       1.612  18.674  -0.224  1.00  0.69           C  
ATOM    643  H   VAL A  41       2.531  16.587   1.538  1.00  0.69           H  
ATOM    644  HA  VAL A  41       0.026  16.606   0.144  1.00  0.69           H  
ATOM    645  HB  VAL A  41       2.854  17.050  -0.884  1.00  0.69           H  
ATOM    646 1HG1 VAL A  41       1.779  18.018  -2.875  1.00  0.69           H  
ATOM    647 2HG1 VAL A  41       1.393  16.292  -2.696  1.00  0.69           H  
ATOM    648 3HG1 VAL A  41       0.185  17.526  -2.257  1.00  0.69           H  
ATOM    649 1HG2 VAL A  41       2.142  19.417  -0.816  1.00  0.69           H  
ATOM    650 2HG2 VAL A  41       0.551  18.919  -0.195  1.00  0.69           H  
ATOM    651 3HG2 VAL A  41       2.007  18.670   0.785  1.00  0.69           H  
ATOM    652  N   GLN A  42       2.121  14.192  -0.709  1.00  0.71           N  
ATOM    653  CA  GLN A  42       2.172  12.900  -1.379  1.00  0.71           C  
ATOM    654  C   GLN A  42       1.125  11.960  -0.783  1.00  0.71           C  
ATOM    655  O   GLN A  42       0.463  11.221  -1.512  1.00  0.71           O  
ATOM    656  CB  GLN A  42       3.567  12.281  -1.227  1.00  0.71           C  
ATOM    657  CG  GLN A  42       4.656  12.972  -2.004  1.00  0.71           C  
ATOM    658  CD  GLN A  42       6.036  12.413  -1.671  1.00  0.71           C  
ATOM    659  OE1 GLN A  42       6.221  11.203  -1.483  1.00  0.71           O  
ATOM    660  NE2 GLN A  42       7.019  13.303  -1.597  1.00  0.71           N  
ATOM    661  H   GLN A  42       2.950  14.551  -0.235  1.00  0.71           H  
ATOM    662  HA  GLN A  42       1.953  13.043  -2.435  1.00  0.71           H  
ATOM    663 1HB  GLN A  42       3.858  12.321  -0.187  1.00  0.71           H  
ATOM    664 2HB  GLN A  42       3.538  11.235  -1.524  1.00  0.71           H  
ATOM    665 1HG  GLN A  42       4.474  12.832  -3.069  1.00  0.71           H  
ATOM    666 2HG  GLN A  42       4.642  14.032  -1.764  1.00  0.71           H  
ATOM    667 1HE2 GLN A  42       7.950  13.006  -1.384  1.00  0.71           H  
ATOM    668 2HE2 GLN A  42       6.823  14.269  -1.767  1.00  0.71           H  
ATOM    669  N   LEU A  43       0.927  12.028   0.532  1.00  0.74           N  
ATOM    670  CA  LEU A  43      -0.052  11.192   1.205  1.00  0.74           C  
ATOM    671  C   LEU A  43      -1.443  11.512   0.709  1.00  0.74           C  
ATOM    672  O   LEU A  43      -2.200  10.607   0.355  1.00  0.74           O  
ATOM    673  CB  LEU A  43       0.040  11.396   2.716  1.00  0.74           C  
ATOM    674  CG  LEU A  43      -0.916  10.626   3.571  1.00  0.74           C  
ATOM    675  CD1 LEU A  43      -0.709   9.125   3.354  1.00  0.74           C  
ATOM    676  CD2 LEU A  43      -0.666  11.026   5.014  1.00  0.74           C  
ATOM    677  H   LEU A  43       1.508  12.650   1.093  1.00  0.74           H  
ATOM    678  HA  LEU A  43       0.153  10.152   0.972  1.00  0.74           H  
ATOM    679 1HB  LEU A  43       1.043  11.178   3.035  1.00  0.74           H  
ATOM    680 2HB  LEU A  43      -0.143  12.441   2.921  1.00  0.74           H  
ATOM    681  HG  LEU A  43      -1.939  10.873   3.294  1.00  0.74           H  
ATOM    682 1HD1 LEU A  43      -1.409   8.564   3.975  1.00  0.74           H  
ATOM    683 2HD1 LEU A  43      -0.889   8.905   2.310  1.00  0.74           H  
ATOM    684 3HD1 LEU A  43       0.299   8.841   3.613  1.00  0.74           H  
ATOM    685 1HD2 LEU A  43      -1.355  10.492   5.666  1.00  0.74           H  
ATOM    686 2HD2 LEU A  43       0.363  10.783   5.283  1.00  0.74           H  
ATOM    687 3HD2 LEU A  43      -0.823  12.100   5.121  1.00  0.74           H  
ATOM    688  N   GLU A  44      -1.790  12.798   0.649  1.00  0.77           N  
ATOM    689  CA  GLU A  44      -3.121  13.147   0.179  1.00  0.77           C  
ATOM    690  C   GLU A  44      -3.326  12.678  -1.260  1.00  0.77           C  
ATOM    691  O   GLU A  44      -4.405  12.182  -1.604  1.00  0.77           O  
ATOM    692  CB  GLU A  44      -3.379  14.659   0.293  1.00  0.77           C  
ATOM    693  CG  GLU A  44      -3.553  15.174   1.737  1.00  0.77           C  
ATOM    694  CD  GLU A  44      -3.842  16.676   1.825  1.00  0.77           C  
ATOM    695  OE1 GLU A  44      -3.795  17.344   0.815  1.00  0.77           O  
ATOM    696  OE2 GLU A  44      -4.123  17.141   2.908  1.00  0.77           O  
ATOM    697  H   GLU A  44      -1.133  13.520   0.951  1.00  0.77           H  
ATOM    698  HA  GLU A  44      -3.848  12.636   0.806  1.00  0.77           H  
ATOM    699 1HB  GLU A  44      -2.537  15.198  -0.149  1.00  0.77           H  
ATOM    700 2HB  GLU A  44      -4.271  14.921  -0.272  1.00  0.77           H  
ATOM    701 1HG  GLU A  44      -4.370  14.629   2.208  1.00  0.77           H  
ATOM    702 2HG  GLU A  44      -2.640  14.952   2.293  1.00  0.77           H  
ATOM    703  N   GLN A  45      -2.283  12.781  -2.091  1.00  0.82           N  
ATOM    704  CA  GLN A  45      -2.399  12.342  -3.475  1.00  0.82           C  
ATOM    705  C   GLN A  45      -2.603  10.827  -3.549  1.00  0.82           C  
ATOM    706  O   GLN A  45      -3.482  10.358  -4.277  1.00  0.82           O  
ATOM    707  CB  GLN A  45      -1.141  12.749  -4.246  1.00  0.82           C  
ATOM    708  CG  GLN A  45      -1.008  14.257  -4.446  1.00  0.82           C  
ATOM    709  CD  GLN A  45       0.330  14.666  -5.034  1.00  0.82           C  
ATOM    710  OE1 GLN A  45       1.301  13.900  -5.036  1.00  0.82           O  
ATOM    711  NE2 GLN A  45       0.392  15.894  -5.541  1.00  0.82           N  
ATOM    712  H   GLN A  45      -1.416  13.208  -1.761  1.00  0.82           H  
ATOM    713  HA  GLN A  45      -3.263  12.828  -3.922  1.00  0.82           H  
ATOM    714 1HB  GLN A  45      -0.261  12.405  -3.708  1.00  0.82           H  
ATOM    715 2HB  GLN A  45      -1.138  12.267  -5.223  1.00  0.82           H  
ATOM    716 1HG  GLN A  45      -1.791  14.586  -5.126  1.00  0.82           H  
ATOM    717 2HG  GLN A  45      -1.126  14.751  -3.487  1.00  0.82           H  
ATOM    718 1HE2 GLN A  45       1.245  16.228  -5.942  1.00  0.82           H  
ATOM    719 2HE2 GLN A  45      -0.415  16.485  -5.519  1.00  0.82           H  
ATOM    720  N   LEU A  46      -1.861  10.068  -2.737  1.00  0.89           N  
ATOM    721  CA  LEU A  46      -2.007   8.617  -2.736  1.00  0.89           C  
ATOM    722  C   LEU A  46      -3.392   8.213  -2.268  1.00  0.89           C  
ATOM    723  O   LEU A  46      -3.987   7.271  -2.786  1.00  0.89           O  
ATOM    724  CB  LEU A  46      -0.978   7.970  -1.812  1.00  0.89           C  
ATOM    725  CG  LEU A  46       0.477   8.004  -2.237  1.00  0.89           C  
ATOM    726  CD1 LEU A  46       1.339   7.506  -1.067  1.00  0.89           C  
ATOM    727  CD2 LEU A  46       0.649   7.126  -3.457  1.00  0.89           C  
ATOM    728  H   LEU A  46      -1.153  10.504  -2.146  1.00  0.89           H  
ATOM    729  HA  LEU A  46      -1.860   8.252  -3.753  1.00  0.89           H  
ATOM    730 1HB  LEU A  46      -1.037   8.475  -0.848  1.00  0.89           H  
ATOM    731 2HB  LEU A  46      -1.249   6.928  -1.681  1.00  0.89           H  
ATOM    732  HG  LEU A  46       0.772   9.017  -2.478  1.00  0.89           H  
ATOM    733 1HD1 LEU A  46       2.391   7.524  -1.348  1.00  0.89           H  
ATOM    734 2HD1 LEU A  46       1.185   8.153  -0.211  1.00  0.89           H  
ATOM    735 3HD1 LEU A  46       1.049   6.494  -0.810  1.00  0.89           H  
ATOM    736 1HD2 LEU A  46       1.692   7.137  -3.771  1.00  0.89           H  
ATOM    737 2HD2 LEU A  46       0.353   6.107  -3.215  1.00  0.89           H  
ATOM    738 3HD2 LEU A  46       0.020   7.503  -4.272  1.00  0.89           H  
ATOM    739  N   LEU A  47      -3.921   8.927  -1.280  1.00  0.99           N  
ATOM    740  CA  LEU A  47      -5.250   8.617  -0.792  1.00  0.99           C  
ATOM    741  C   LEU A  47      -6.287   8.914  -1.876  1.00  0.99           C  
ATOM    742  O   LEU A  47      -7.192   8.119  -2.114  1.00  0.99           O  
ATOM    743  CB  LEU A  47      -5.515   9.429   0.477  1.00  0.99           C  
ATOM    744  CG  LEU A  47      -4.661   8.998   1.695  1.00  0.99           C  
ATOM    745  CD1 LEU A  47      -4.807  10.008   2.810  1.00  0.99           C  
ATOM    746  CD2 LEU A  47      -5.107   7.628   2.147  1.00  0.99           C  
ATOM    747  H   LEU A  47      -3.385   9.683  -0.852  1.00  0.99           H  
ATOM    748  HA  LEU A  47      -5.294   7.557  -0.549  1.00  0.99           H  
ATOM    749 1HB  LEU A  47      -5.296  10.476   0.269  1.00  0.99           H  
ATOM    750 2HB  LEU A  47      -6.565   9.339   0.745  1.00  0.99           H  
ATOM    751  HG  LEU A  47      -3.619   8.955   1.411  1.00  0.99           H  
ATOM    752 1HD1 LEU A  47      -4.198   9.700   3.659  1.00  0.99           H  
ATOM    753 2HD1 LEU A  47      -4.471  10.982   2.458  1.00  0.99           H  
ATOM    754 3HD1 LEU A  47      -5.850  10.069   3.112  1.00  0.99           H  
ATOM    755 1HD2 LEU A  47      -4.504   7.312   2.998  1.00  0.99           H  
ATOM    756 2HD2 LEU A  47      -6.156   7.664   2.438  1.00  0.99           H  
ATOM    757 3HD2 LEU A  47      -4.983   6.922   1.329  1.00  0.99           H  
ATOM    758  N   ALA A  48      -6.104  10.020  -2.608  1.00  1.14           N  
ATOM    759  CA  ALA A  48      -7.022  10.398  -3.683  1.00  1.14           C  
ATOM    760  C   ALA A  48      -7.090   9.320  -4.764  1.00  1.14           C  
ATOM    761  O   ALA A  48      -8.148   9.085  -5.353  1.00  1.14           O  
ATOM    762  CB  ALA A  48      -6.591  11.715  -4.302  1.00  1.14           C  
ATOM    763  H   ALA A  48      -5.336  10.651  -2.380  1.00  1.14           H  
ATOM    764  HA  ALA A  48      -8.014  10.513  -3.253  1.00  1.14           H  
ATOM    765 1HB  ALA A  48      -7.295  12.000  -5.080  1.00  1.14           H  
ATOM    766 2HB  ALA A  48      -6.563  12.484  -3.531  1.00  1.14           H  
ATOM    767 3HB  ALA A  48      -5.602  11.604  -4.735  1.00  1.14           H  
ATOM    768  N   GLU A  49      -5.962   8.654  -5.009  1.00  1.32           N  
ATOM    769  CA  GLU A  49      -5.866   7.589  -6.005  1.00  1.32           C  
ATOM    770  C   GLU A  49      -6.649   6.308  -5.663  1.00  1.32           C  
ATOM    771  O   GLU A  49      -6.886   5.490  -6.560  1.00  1.32           O  
ATOM    772  CB  GLU A  49      -4.397   7.212  -6.274  1.00  1.32           C  
ATOM    773  CG  GLU A  49      -3.572   8.277  -7.005  1.00  1.32           C  
ATOM    774  CD  GLU A  49      -2.125   7.862  -7.258  1.00  1.32           C  
ATOM    775  OE1 GLU A  49      -1.741   6.787  -6.851  1.00  1.32           O  
ATOM    776  OE2 GLU A  49      -1.411   8.628  -7.866  1.00  1.32           O  
ATOM    777  H   GLU A  49      -5.119   8.933  -4.504  1.00  1.32           H  
ATOM    778  HA  GLU A  49      -6.277   7.980  -6.935  1.00  1.32           H  
ATOM    779 1HB  GLU A  49      -3.901   7.007  -5.329  1.00  1.32           H  
ATOM    780 2HB  GLU A  49      -4.361   6.298  -6.864  1.00  1.32           H  
ATOM    781 1HG  GLU A  49      -4.047   8.484  -7.962  1.00  1.32           H  
ATOM    782 2HG  GLU A  49      -3.586   9.189  -6.428  1.00  1.32           H  
ATOM    783  N   SER A  50      -6.991   6.084  -4.387  1.00  1.53           N  
ATOM    784  CA  SER A  50      -7.654   4.835  -4.012  1.00  1.53           C  
ATOM    785  C   SER A  50      -8.425   4.920  -2.695  1.00  1.53           C  
ATOM    786  O   SER A  50      -9.657   4.940  -2.713  1.00  1.53           O  
ATOM    787  OXT SER A  50      -7.855   4.527  -1.676  1.00  1.53           O  
ATOM    788  CB  SER A  50      -6.623   3.725  -3.913  1.00  1.53           C  
ATOM    789  OG  SER A  50      -7.218   2.517  -3.524  1.00  1.53           O  
ATOM    790  H   SER A  50      -6.822   6.797  -3.674  1.00  1.53           H  
ATOM    791  HA  SER A  50      -8.364   4.582  -4.800  1.00  1.53           H  
ATOM    792 1HB  SER A  50      -6.129   3.596  -4.876  1.00  1.53           H  
ATOM    793 2HB  SER A  50      -5.858   4.009  -3.190  1.00  1.53           H  
ATOM    794  HG  SER A  50      -7.841   2.295  -4.222  1.00  1.53           H  
ENDMDL

REMARK ID 640516 DOMAINID 634113 MODEL 3 test1_0.1_NEM3
MODEL     3
ATOM      1  N   GLU A   1       0.606  -0.738  -0.309  1.00  1.24           N  
ATOM      2  CA  GLU A   1       2.034  -0.493  -0.485  1.00  1.24           C  
ATOM      3  C   GLU A   1       2.415   0.968  -0.233  1.00  1.24           C  
ATOM      4  O   GLU A   1       3.072   1.285   0.765  1.00  1.24           O  
ATOM      5  CB  GLU A   1       2.472  -0.912  -1.895  1.00  1.24           C  
ATOM      6  CG  GLU A   1       3.971  -0.756  -2.177  1.00  1.24           C  
ATOM      7  CD  GLU A   1       4.380  -1.255  -3.552  1.00  1.24           C  
ATOM      8  OE1 GLU A   1       3.532  -1.718  -4.280  1.00  1.24           O  
ATOM      9  OE2 GLU A   1       5.544  -1.170  -3.867  1.00  1.24           O  
ATOM     10 1H   GLU A   1       0.352  -1.620  -0.727  1.00  1.24           H  
ATOM     11 2H   GLU A   1       0.424  -0.778   0.689  1.00  1.24           H  
ATOM     12 3H   GLU A   1       0.065   0.005  -0.716  1.00  1.24           H  
ATOM     13  HA  GLU A   1       2.569  -1.104   0.243  1.00  1.24           H  
ATOM     14 1HB  GLU A   1       2.216  -1.959  -2.053  1.00  1.24           H  
ATOM     15 2HB  GLU A   1       1.929  -0.332  -2.638  1.00  1.24           H  
ATOM     16 1HG  GLU A   1       4.242   0.295  -2.093  1.00  1.24           H  
ATOM     17 2HG  GLU A   1       4.527  -1.305  -1.418  1.00  1.24           H  
ATOM     18  N   ALA A   2       2.006   1.869  -1.137  1.00  1.14           N  
ATOM     19  CA  ALA A   2       2.369   3.285  -1.007  1.00  1.14           C  
ATOM     20  C   ALA A   2       1.878   3.888   0.297  1.00  1.14           C  
ATOM     21  O   ALA A   2       2.570   4.690   0.915  1.00  1.14           O  
ATOM     22  CB  ALA A   2       1.798   4.088  -2.162  1.00  1.14           C  
ATOM     23  H   ALA A   2       1.478   1.577  -1.947  1.00  1.14           H  
ATOM     24  HA  ALA A   2       3.457   3.356  -1.024  1.00  1.14           H  
ATOM     25 1HB  ALA A   2       2.100   5.131  -2.062  1.00  1.14           H  
ATOM     26 2HB  ALA A   2       2.172   3.689  -3.103  1.00  1.14           H  
ATOM     27 3HB  ALA A   2       0.714   4.025  -2.150  1.00  1.14           H  
ATOM     28  N   LEU A   3       0.700   3.479   0.745  1.00  1.03           N  
ATOM     29  CA  LEU A   3       0.162   4.035   1.972  1.00  1.03           C  
ATOM     30  C   LEU A   3       1.060   3.721   3.136  1.00  1.03           C  
ATOM     31  O   LEU A   3       1.416   4.603   3.916  1.00  1.03           O  
ATOM     32  CB  LEU A   3      -1.231   3.474   2.251  1.00  1.03           C  
ATOM     33  CG  LEU A   3      -1.859   3.958   3.529  1.00  1.03           C  
ATOM     34  CD1 LEU A   3      -2.017   5.454   3.449  1.00  1.03           C  
ATOM     35  CD2 LEU A   3      -3.178   3.266   3.733  1.00  1.03           C  
ATOM     36  H   LEU A   3       0.168   2.803   0.224  1.00  1.03           H  
ATOM     37  HA  LEU A   3       0.108   5.117   1.875  1.00  1.03           H  
ATOM     38 1HB  LEU A   3      -1.894   3.734   1.432  1.00  1.03           H  
ATOM     39 2HB  LEU A   3      -1.163   2.385   2.311  1.00  1.03           H  
ATOM     40  HG  LEU A   3      -1.203   3.730   4.360  1.00  1.03           H  
ATOM     41 1HD1 LEU A   3      -2.453   5.833   4.373  1.00  1.03           H  
ATOM     42 2HD1 LEU A   3      -1.040   5.878   3.302  1.00  1.03           H  
ATOM     43 3HD1 LEU A   3      -2.660   5.715   2.611  1.00  1.03           H  
ATOM     44 1HD2 LEU A   3      -3.633   3.612   4.660  1.00  1.03           H  
ATOM     45 2HD2 LEU A   3      -3.839   3.486   2.897  1.00  1.03           H  
ATOM     46 3HD2 LEU A   3      -3.008   2.186   3.788  1.00  1.03           H  
ATOM     47  N   GLU A   4       1.443   2.462   3.254  1.00  0.93           N  
ATOM     48  CA  GLU A   4       2.251   2.049   4.375  1.00  0.93           C  
ATOM     49  C   GLU A   4       3.617   2.713   4.304  1.00  0.93           C  
ATOM     50  O   GLU A   4       4.144   3.160   5.325  1.00  0.93           O  
ATOM     51  CB  GLU A   4       2.364   0.523   4.400  1.00  0.93           C  
ATOM     52  CG  GLU A   4       1.010  -0.180   4.644  1.00  0.93           C  
ATOM     53  CD  GLU A   4       0.198  -0.346   3.366  1.00  0.93           C  
ATOM     54  OE1 GLU A   4       0.799  -0.622   2.348  1.00  0.93           O  
ATOM     55  OE2 GLU A   4      -0.999  -0.194   3.400  1.00  0.93           O  
ATOM     56  H   GLU A   4       1.160   1.787   2.565  1.00  0.93           H  
ATOM     57  HA  GLU A   4       1.760   2.373   5.292  1.00  0.93           H  
ATOM     58 1HB  GLU A   4       2.763   0.173   3.445  1.00  0.93           H  
ATOM     59 2HB  GLU A   4       3.058   0.218   5.181  1.00  0.93           H  
ATOM     60 1HG  GLU A   4       1.191  -1.161   5.080  1.00  0.93           H  
ATOM     61 2HG  GLU A   4       0.435   0.409   5.359  1.00  0.93           H  
ATOM     62  N   ALA A   5       4.179   2.821   3.094  1.00  0.84           N  
ATOM     63  CA  ALA A   5       5.478   3.459   2.937  1.00  0.84           C  
ATOM     64  C   ALA A   5       5.429   4.917   3.385  1.00  0.84           C  
ATOM     65  O   ALA A   5       6.320   5.386   4.104  1.00  0.84           O  
ATOM     66  CB  ALA A   5       5.913   3.386   1.487  1.00  0.84           C  
ATOM     67  H   ALA A   5       3.707   2.432   2.277  1.00  0.84           H  
ATOM     68  HA  ALA A   5       6.196   2.931   3.565  1.00  0.84           H  
ATOM     69 1HB  ALA A   5       6.892   3.846   1.376  1.00  0.84           H  
ATOM     70 2HB  ALA A   5       5.959   2.343   1.174  1.00  0.84           H  
ATOM     71 3HB  ALA A   5       5.188   3.917   0.870  1.00  0.84           H  
ATOM     72  N   LEU A   6       4.360   5.620   3.004  1.00  0.77           N  
ATOM     73  CA  LEU A   6       4.189   7.008   3.392  1.00  0.77           C  
ATOM     74  C   LEU A   6       3.987   7.143   4.893  1.00  0.77           C  
ATOM     75  O   LEU A   6       4.552   8.043   5.515  1.00  0.77           O  
ATOM     76  CB  LEU A   6       2.996   7.612   2.656  1.00  0.77           C  
ATOM     77  CG  LEU A   6       3.127   7.874   1.166  1.00  0.77           C  
ATOM     78  CD1 LEU A   6       1.745   8.238   0.607  1.00  0.77           C  
ATOM     79  CD2 LEU A   6       4.103   9.017   0.952  1.00  0.77           C  
ATOM     80  H   LEU A   6       3.655   5.187   2.406  1.00  0.77           H  
ATOM     81  HA  LEU A   6       5.089   7.555   3.114  1.00  0.77           H  
ATOM     82 1HB  LEU A   6       2.170   6.916   2.764  1.00  0.77           H  
ATOM     83 2HB  LEU A   6       2.742   8.551   3.133  1.00  0.77           H  
ATOM     84  HG  LEU A   6       3.486   6.981   0.661  1.00  0.77           H  
ATOM     85 1HD1 LEU A   6       1.816   8.428  -0.463  1.00  0.77           H  
ATOM     86 2HD1 LEU A   6       1.067   7.411   0.787  1.00  0.77           H  
ATOM     87 3HD1 LEU A   6       1.376   9.129   1.107  1.00  0.77           H  
ATOM     88 1HD2 LEU A   6       4.201   9.222  -0.114  1.00  0.77           H  
ATOM     89 2HD2 LEU A   6       3.736   9.914   1.458  1.00  0.77           H  
ATOM     90 3HD2 LEU A   6       5.079   8.748   1.359  1.00  0.77           H  
ATOM     91  N   LEU A   7       3.214   6.236   5.489  1.00  0.72           N  
ATOM     92  CA  LEU A   7       2.984   6.296   6.923  1.00  0.72           C  
ATOM     93  C   LEU A   7       4.274   6.035   7.697  1.00  0.72           C  
ATOM     94  O   LEU A   7       4.554   6.706   8.691  1.00  0.72           O  
ATOM     95  CB  LEU A   7       1.889   5.302   7.315  1.00  0.72           C  
ATOM     96  CG  LEU A   7       0.483   5.683   6.813  1.00  0.72           C  
ATOM     97  CD1 LEU A   7      -0.477   4.543   7.072  1.00  0.72           C  
ATOM     98  CD2 LEU A   7       0.041   6.953   7.510  1.00  0.72           C  
ATOM     99  H   LEU A   7       2.754   5.512   4.935  1.00  0.72           H  
ATOM    100  HA  LEU A   7       2.635   7.297   7.169  1.00  0.72           H  
ATOM    101 1HB  LEU A   7       2.143   4.329   6.894  1.00  0.72           H  
ATOM    102 2HB  LEU A   7       1.858   5.216   8.399  1.00  0.72           H  
ATOM    103  HG  LEU A   7       0.513   5.861   5.749  1.00  0.72           H  
ATOM    104 1HD1 LEU A   7      -1.467   4.813   6.708  1.00  0.72           H  
ATOM    105 2HD1 LEU A   7      -0.127   3.652   6.549  1.00  0.72           H  
ATOM    106 3HD1 LEU A   7      -0.525   4.342   8.140  1.00  0.72           H  
ATOM    107 1HD2 LEU A   7      -0.947   7.238   7.151  1.00  0.72           H  
ATOM    108 2HD2 LEU A   7       0.005   6.785   8.586  1.00  0.72           H  
ATOM    109 3HD2 LEU A   7       0.750   7.745   7.293  1.00  0.72           H  
ATOM    110  N   GLU A   8       5.105   5.100   7.227  1.00  0.68           N  
ATOM    111  CA  GLU A   8       6.355   4.864   7.936  1.00  0.68           C  
ATOM    112  C   GLU A   8       7.209   6.128   7.891  1.00  0.68           C  
ATOM    113  O   GLU A   8       7.726   6.576   8.921  1.00  0.68           O  
ATOM    114  CB  GLU A   8       7.141   3.678   7.350  1.00  0.68           C  
ATOM    115  CG  GLU A   8       8.444   3.362   8.137  1.00  0.68           C  
ATOM    116  CD  GLU A   8       9.246   2.172   7.613  1.00  0.68           C  
ATOM    117  OE1 GLU A   8       8.876   1.608   6.613  1.00  0.68           O  
ATOM    118  OE2 GLU A   8      10.216   1.818   8.244  1.00  0.68           O  
ATOM    119  H   GLU A   8       4.857   4.542   6.409  1.00  0.68           H  
ATOM    120  HA  GLU A   8       6.126   4.644   8.980  1.00  0.68           H  
ATOM    121 1HB  GLU A   8       6.511   2.788   7.349  1.00  0.68           H  
ATOM    122 2HB  GLU A   8       7.406   3.894   6.312  1.00  0.68           H  
ATOM    123 1HG  GLU A   8       9.076   4.247   8.101  1.00  0.68           H  
ATOM    124 2HG  GLU A   8       8.184   3.186   9.180  1.00  0.68           H  
ATOM    125  N   GLU A   9       7.342   6.732   6.699  1.00  0.66           N  
ATOM    126  CA  GLU A   9       8.157   7.937   6.587  1.00  0.66           C  
ATOM    127  C   GLU A   9       7.609   9.053   7.474  1.00  0.66           C  
ATOM    128  O   GLU A   9       8.372   9.749   8.149  1.00  0.66           O  
ATOM    129  CB  GLU A   9       8.256   8.430   5.139  1.00  0.66           C  
ATOM    130  CG  GLU A   9       9.211   9.629   4.997  1.00  0.66           C  
ATOM    131  CD  GLU A   9       9.402  10.138   3.580  1.00  0.66           C  
ATOM    132  OE1 GLU A   9       8.841   9.579   2.669  1.00  0.66           O  
ATOM    133  OE2 GLU A   9      10.111  11.105   3.421  1.00  0.66           O  
ATOM    134  H   GLU A   9       6.895   6.336   5.868  1.00  0.66           H  
ATOM    135  HA  GLU A   9       9.162   7.698   6.929  1.00  0.66           H  
ATOM    136 1HB  GLU A   9       8.604   7.622   4.496  1.00  0.66           H  
ATOM    137 2HB  GLU A   9       7.265   8.732   4.787  1.00  0.66           H  
ATOM    138 1HG  GLU A   9       8.847  10.431   5.623  1.00  0.66           H  
ATOM    139 2HG  GLU A   9      10.181   9.330   5.391  1.00  0.66           H  
ATOM    140  N   LEU A  10       6.283   9.203   7.498  1.00  0.65           N  
ATOM    141  CA  LEU A  10       5.623  10.227   8.296  1.00  0.65           C  
ATOM    142  C   LEU A  10       6.016  10.087   9.759  1.00  0.65           C  
ATOM    143  O   LEU A  10       6.338  11.076  10.427  1.00  0.65           O  
ATOM    144  CB  LEU A  10       4.104  10.081   8.183  1.00  0.65           C  
ATOM    145  CG  LEU A  10       3.272  11.091   8.928  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       3.495  12.471   8.303  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       1.824  10.668   8.888  1.00  0.65           C  
ATOM    148  H   LEU A  10       5.704   8.603   6.911  1.00  0.65           H  
ATOM    149  HA  LEU A  10       5.931  11.207   7.946  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       3.832  10.128   7.127  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       3.826   9.102   8.555  1.00  0.65           H  
ATOM    152  HG  LEU A  10       3.599  11.135   9.969  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       2.900  13.198   8.846  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       4.552  12.739   8.361  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       3.180  12.454   7.257  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       1.218  11.383   9.436  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       1.500  10.628   7.874  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       1.721   9.682   9.343  1.00  0.65           H  
ATOM    159  N   GLN A  11       5.957   8.857  10.276  1.00  0.64           N  
ATOM    160  CA  GLN A  11       6.278   8.600  11.674  1.00  0.64           C  
ATOM    161  C   GLN A  11       7.748   8.880  11.984  1.00  0.64           C  
ATOM    162  O   GLN A  11       8.073   9.481  13.017  1.00  0.64           O  
ATOM    163  CB  GLN A  11       5.944   7.144  12.004  1.00  0.64           C  
ATOM    164  CG  GLN A  11       4.450   6.844  12.001  1.00  0.64           C  
ATOM    165  CD  GLN A  11       4.146   5.364  12.145  1.00  0.64           C  
ATOM    166  OE1 GLN A  11       5.012   4.501  11.963  1.00  0.64           O  
ATOM    167  NE2 GLN A  11       2.895   5.056  12.466  1.00  0.64           N  
ATOM    168  H   GLN A  11       5.666   8.078   9.680  1.00  0.64           H  
ATOM    169  HA  GLN A  11       5.667   9.256  12.292  1.00  0.64           H  
ATOM    170 1HB  GLN A  11       6.414   6.493  11.261  1.00  0.64           H  
ATOM    171 2HB  GLN A  11       6.352   6.882  12.977  1.00  0.64           H  
ATOM    172 1HG  GLN A  11       3.990   7.367  12.838  1.00  0.64           H  
ATOM    173 2HG  GLN A  11       4.021   7.197  11.066  1.00  0.64           H  
ATOM    174 1HE2 GLN A  11       2.628   4.098  12.571  1.00  0.64           H  
ATOM    175 2HE2 GLN A  11       2.222   5.781  12.601  1.00  0.64           H  
ATOM    176  N   LEU A  12       8.641   8.491  11.070  1.00  0.63           N  
ATOM    177  CA  LEU A  12      10.066   8.720  11.279  1.00  0.63           C  
ATOM    178  C   LEU A  12      10.369  10.209  11.271  1.00  0.63           C  
ATOM    179  O   LEU A  12      11.138  10.714  12.097  1.00  0.63           O  
ATOM    180  CB  LEU A  12      10.858   8.034  10.169  1.00  0.63           C  
ATOM    181  CG  LEU A  12      10.819   6.502  10.193  1.00  0.63           C  
ATOM    182  CD1 LEU A  12      11.455   5.964   8.922  1.00  0.63           C  
ATOM    183  CD2 LEU A  12      11.542   6.003  11.426  1.00  0.63           C  
ATOM    184  H   LEU A  12       8.324   7.994  10.233  1.00  0.63           H  
ATOM    185  HA  LEU A  12      10.351   8.306  12.244  1.00  0.63           H  
ATOM    186 1HB  LEU A  12      10.452   8.358   9.210  1.00  0.63           H  
ATOM    187 2HB  LEU A  12      11.896   8.350  10.231  1.00  0.63           H  
ATOM    188  HG  LEU A  12       9.787   6.162  10.224  1.00  0.63           H  
ATOM    189 1HD1 LEU A  12      11.418   4.872   8.930  1.00  0.63           H  
ATOM    190 2HD1 LEU A  12      10.903   6.337   8.059  1.00  0.63           H  
ATOM    191 3HD1 LEU A  12      12.489   6.292   8.862  1.00  0.63           H  
ATOM    192 1HD2 LEU A  12      11.509   4.913  11.445  1.00  0.63           H  
ATOM    193 2HD2 LEU A  12      12.580   6.336  11.400  1.00  0.63           H  
ATOM    194 3HD2 LEU A  12      11.054   6.399  12.316  1.00  0.63           H  
ATOM    195  N   LEU A  13       9.714  10.918  10.360  1.00  0.62           N  
ATOM    196  CA  LEU A  13       9.885  12.344  10.233  1.00  0.62           C  
ATOM    197  C   LEU A  13       9.332  13.063  11.440  1.00  0.62           C  
ATOM    198  O   LEU A  13       9.977  13.970  11.960  1.00  0.62           O  
ATOM    199  CB  LEU A  13       9.223  12.855   8.977  1.00  0.62           C  
ATOM    200  CG  LEU A  13       9.364  14.289   8.768  1.00  0.62           C  
ATOM    201  CD1 LEU A  13      10.780  14.671   8.683  1.00  0.62           C  
ATOM    202  CD2 LEU A  13       8.694  14.628   7.556  1.00  0.62           C  
ATOM    203  H   LEU A  13       9.097  10.443   9.702  1.00  0.62           H  
ATOM    204  HA  LEU A  13      10.950  12.553  10.165  1.00  0.62           H  
ATOM    205 1HB  LEU A  13       9.646  12.335   8.117  1.00  0.62           H  
ATOM    206 2HB  LEU A  13       8.156  12.622   9.024  1.00  0.62           H  
ATOM    207  HG  LEU A  13       8.931  14.816   9.605  1.00  0.62           H  
ATOM    208 1HD1 LEU A  13      10.834  15.746   8.521  1.00  0.62           H  
ATOM    209 2HD1 LEU A  13      11.281  14.409   9.609  1.00  0.62           H  
ATOM    210 3HD1 LEU A  13      11.252  14.153   7.851  1.00  0.62           H  
ATOM    211 1HD2 LEU A  13       8.787  15.669   7.433  1.00  0.62           H  
ATOM    212 2HD2 LEU A  13       9.143  14.104   6.712  1.00  0.62           H  
ATOM    213 3HD2 LEU A  13       7.673  14.353   7.646  1.00  0.62           H  
ATOM    214  N   THR A  14       8.149  12.664  11.898  1.00  0.61           N  
ATOM    215  CA  THR A  14       7.550  13.302  13.050  1.00  0.61           C  
ATOM    216  C   THR A  14       8.505  13.192  14.229  1.00  0.61           C  
ATOM    217  O   THR A  14       8.728  14.170  14.950  1.00  0.61           O  
ATOM    218  CB  THR A  14       6.210  12.647  13.413  1.00  0.61           C  
ATOM    219  OG1 THR A  14       5.301  12.770  12.304  1.00  0.61           O  
ATOM    220  CG2 THR A  14       5.623  13.326  14.632  1.00  0.61           C  
ATOM    221  H   THR A  14       7.639  11.920  11.425  1.00  0.61           H  
ATOM    222  HA  THR A  14       7.386  14.356  12.827  1.00  0.61           H  
ATOM    223  HB  THR A  14       6.370  11.588  13.622  1.00  0.61           H  
ATOM    224  HG1 THR A  14       5.682  12.291  11.529  1.00  0.61           H  
ATOM    225 1HG2 THR A  14       4.674  12.857  14.885  1.00  0.61           H  
ATOM    226 2HG2 THR A  14       6.315  13.226  15.469  1.00  0.61           H  
ATOM    227 3HG2 THR A  14       5.462  14.381  14.417  1.00  0.61           H  
ATOM    228  N   ALA A  15       9.080  12.000  14.428  1.00  0.61           N  
ATOM    229  CA  ALA A  15      10.039  11.815  15.502  1.00  0.61           C  
ATOM    230  C   ALA A  15      11.243  12.743  15.316  1.00  0.61           C  
ATOM    231  O   ALA A  15      11.722  13.340  16.285  1.00  0.61           O  
ATOM    232  CB  ALA A  15      10.493  10.367  15.545  1.00  0.61           C  
ATOM    233  H   ALA A  15       8.842  11.209  13.825  1.00  0.61           H  
ATOM    234  HA  ALA A  15       9.553  12.069  16.442  1.00  0.61           H  
ATOM    235 1HB  ALA A  15      11.196  10.228  16.363  1.00  0.61           H  
ATOM    236 2HB  ALA A  15       9.627   9.722  15.691  1.00  0.61           H  
ATOM    237 3HB  ALA A  15      10.976  10.114  14.603  1.00  0.61           H  
ATOM    238  N   ALA A  16      11.712  12.903  14.067  1.00  0.61           N  
ATOM    239  CA  ALA A  16      12.829  13.799  13.783  1.00  0.61           C  
ATOM    240  C   ALA A  16      12.481  15.242  14.143  1.00  0.61           C  
ATOM    241  O   ALA A  16      13.324  15.974  14.673  1.00  0.61           O  
ATOM    242  CB  ALA A  16      13.228  13.710  12.322  1.00  0.61           C  
ATOM    243  H   ALA A  16      11.305  12.363  13.302  1.00  0.61           H  
ATOM    244  HA  ALA A  16      13.672  13.488  14.399  1.00  0.61           H  
ATOM    245 1HB  ALA A  16      14.081  14.358  12.136  1.00  0.61           H  
ATOM    246 2HB  ALA A  16      13.491  12.681  12.082  1.00  0.61           H  
ATOM    247 3HB  ALA A  16      12.405  14.022  11.702  1.00  0.61           H  
ATOM    248  N   VAL A  17      11.227  15.644  13.890  1.00  0.64           N  
ATOM    249  CA  VAL A  17      10.806  16.999  14.218  1.00  0.64           C  
ATOM    250  C   VAL A  17      10.876  17.174  15.710  1.00  0.64           C  
ATOM    251  O   VAL A  17      11.417  18.164  16.204  1.00  0.64           O  
ATOM    252  CB  VAL A  17       9.345  17.292  13.816  1.00  0.64           C  
ATOM    253  CG1 VAL A  17       8.960  18.632  14.374  1.00  0.64           C  
ATOM    254  CG2 VAL A  17       9.164  17.308  12.337  1.00  0.64           C  
ATOM    255  H   VAL A  17      10.582  14.999  13.434  1.00  0.64           H  
ATOM    256  HA  VAL A  17      11.471  17.713  13.737  1.00  0.64           H  
ATOM    257  HB  VAL A  17       8.703  16.536  14.253  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17       7.925  18.842  14.126  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17       9.077  18.610  15.446  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17       9.606  19.404  13.949  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17       8.126  17.520  12.099  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17       9.769  18.077  11.953  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17       9.445  16.353  11.910  1.00  0.64           H  
ATOM    264  N   ALA A  18      10.333  16.196  16.439  1.00  0.76           N  
ATOM    265  CA  ALA A  18      10.328  16.274  17.883  1.00  0.76           C  
ATOM    266  C   ALA A  18      11.746  16.363  18.416  1.00  0.76           C  
ATOM    267  O   ALA A  18      12.027  17.152  19.318  1.00  0.76           O  
ATOM    268  CB  ALA A  18       9.618  15.062  18.460  1.00  0.76           C  
ATOM    269  H   ALA A  18       9.903  15.398  15.967  1.00  0.76           H  
ATOM    270  HA  ALA A  18       9.796  17.176  18.176  1.00  0.76           H  
ATOM    271 1HB  ALA A  18       9.598  15.133  19.543  1.00  0.76           H  
ATOM    272 2HB  ALA A  18       8.600  15.023  18.074  1.00  0.76           H  
ATOM    273 3HB  ALA A  18      10.150  14.160  18.164  1.00  0.76           H  
ATOM    274  N   ALA A  19      12.665  15.587  17.837  1.00  1.05           N  
ATOM    275  CA  ALA A  19      14.043  15.638  18.292  1.00  1.05           C  
ATOM    276  C   ALA A  19      14.638  17.019  18.055  1.00  1.05           C  
ATOM    277  O   ALA A  19      15.291  17.586  18.935  1.00  1.05           O  
ATOM    278  CB  ALA A  19      14.862  14.585  17.573  1.00  1.05           C  
ATOM    279  H   ALA A  19      12.393  14.935  17.100  1.00  1.05           H  
ATOM    280  HA  ALA A  19      14.056  15.438  19.361  1.00  1.05           H  
ATOM    281 1HB  ALA A  19      15.888  14.614  17.932  1.00  1.05           H  
ATOM    282 2HB  ALA A  19      14.432  13.602  17.762  1.00  1.05           H  
ATOM    283 3HB  ALA A  19      14.844  14.788  16.503  1.00  1.05           H  
ATOM    284  N   ALA A  20      14.368  17.596  16.884  1.00  1.70           N  
ATOM    285  CA  ALA A  20      14.901  18.910  16.570  1.00  1.70           C  
ATOM    286  C   ALA A  20      14.403  19.939  17.575  1.00  1.70           C  
ATOM    287  O   ALA A  20      15.172  20.780  18.056  1.00  1.70           O  
ATOM    288  CB  ALA A  20      14.506  19.296  15.163  1.00  1.70           C  
ATOM    289  H   ALA A  20      13.815  17.097  16.184  1.00  1.70           H  
ATOM    290  HA  ALA A  20      15.988  18.865  16.641  1.00  1.70           H  
ATOM    291 1HB  ALA A  20      14.923  20.277  14.923  1.00  1.70           H  
ATOM    292 2HB  ALA A  20      14.885  18.556  14.461  1.00  1.70           H  
ATOM    293 3HB  ALA A  20      13.424  19.333  15.092  1.00  1.70           H  
ATOM    294  N   ILE A  21      13.130  19.815  17.963  1.00  3.03           N  
ATOM    295  CA  ILE A  21      12.529  20.718  18.934  1.00  3.03           C  
ATOM    296  C   ILE A  21      13.171  20.564  20.305  1.00  3.03           C  
ATOM    297  O   ILE A  21      13.540  21.556  20.937  1.00  3.03           O  
ATOM    298  CB  ILE A  21      11.020  20.473  19.051  1.00  3.03           C  
ATOM    299  CG1 ILE A  21      10.336  20.872  17.756  1.00  3.03           C  
ATOM    300  CG2 ILE A  21      10.452  21.240  20.231  1.00  3.03           C  
ATOM    301  CD1 ILE A  21       8.920  20.403  17.672  1.00  3.03           C  
ATOM    302  H   ILE A  21      12.551  19.091  17.531  1.00  3.03           H  
ATOM    303  HA  ILE A  21      12.686  21.739  18.592  1.00  3.03           H  
ATOM    304  HB  ILE A  21      10.841  19.411  19.196  1.00  3.03           H  
ATOM    305 1HG1 ILE A  21      10.354  21.955  17.663  1.00  3.03           H  
ATOM    306 2HG1 ILE A  21      10.888  20.447  16.928  1.00  3.03           H  
ATOM    307 1HG2 ILE A  21       9.385  21.046  20.307  1.00  3.03           H  
ATOM    308 2HG2 ILE A  21      10.945  20.916  21.146  1.00  3.03           H  
ATOM    309 3HG2 ILE A  21      10.619  22.306  20.086  1.00  3.03           H  
ATOM    310 1HD1 ILE A  21       8.493  20.710  16.728  1.00  3.03           H  
ATOM    311 2HD1 ILE A  21       8.897  19.320  17.745  1.00  3.03           H  
ATOM    312 3HD1 ILE A  21       8.346  20.833  18.489  1.00  3.03           H  
ATOM    313  N   LYS A  22      13.352  19.320  20.751  1.00  5.58           N  
ATOM    314  CA  LYS A  22      13.948  19.034  22.055  1.00  5.58           C  
ATOM    315  C   LYS A  22      15.367  19.590  22.161  1.00  5.58           C  
ATOM    316  O   LYS A  22      15.801  20.013  23.233  1.00  5.58           O  
ATOM    317  CB  LYS A  22      13.941  17.527  22.313  1.00  5.58           C  
ATOM    318  CG  LYS A  22      12.543  16.948  22.580  1.00  5.58           C  
ATOM    319  CD  LYS A  22      12.586  15.440  22.757  1.00  5.58           C  
ATOM    320  CE  LYS A  22      11.194  14.870  22.988  1.00  5.58           C  
ATOM    321  NZ  LYS A  22      11.218  13.387  23.136  1.00  5.58           N  
ATOM    322  H   LYS A  22      13.035  18.541  20.172  1.00  5.58           H  
ATOM    323  HA  LYS A  22      13.343  19.517  22.820  1.00  5.58           H  
ATOM    324 1HB  LYS A  22      14.354  17.014  21.442  1.00  5.58           H  
ATOM    325 2HB  LYS A  22      14.578  17.297  23.164  1.00  5.58           H  
ATOM    326 1HG  LYS A  22      12.142  17.396  23.489  1.00  5.58           H  
ATOM    327 2HG  LYS A  22      11.880  17.198  21.760  1.00  5.58           H  
ATOM    328 1HD  LYS A  22      13.007  14.989  21.856  1.00  5.58           H  
ATOM    329 2HD  LYS A  22      13.223  15.187  23.603  1.00  5.58           H  
ATOM    330 1HE  LYS A  22      10.775  15.309  23.891  1.00  5.58           H  
ATOM    331 2HE  LYS A  22      10.559  15.131  22.140  1.00  5.58           H  
ATOM    332 1HZ  LYS A  22      10.279  13.047  23.285  1.00  5.58           H  
ATOM    333 2HZ  LYS A  22      11.596  12.973  22.295  1.00  5.58           H  
ATOM    334 3HZ  LYS A  22      11.796  13.136  23.925  1.00  5.58           H  
ATOM    335  N   LEU A  23      16.069  19.629  21.033  1.00  9.41           N  
ATOM    336  CA  LEU A  23      17.427  20.148  20.965  1.00  9.41           C  
ATOM    337  C   LEU A  23      17.482  21.676  20.807  1.00  9.41           C  
ATOM    338  O   LEU A  23      18.569  22.254  20.763  1.00  9.41           O  
ATOM    339  CB  LEU A  23      18.145  19.489  19.787  1.00  9.41           C  
ATOM    340  CG  LEU A  23      18.347  17.973  19.920  1.00  9.41           C  
ATOM    341  CD1 LEU A  23      18.908  17.427  18.621  1.00  9.41           C  
ATOM    342  CD2 LEU A  23      19.278  17.697  21.083  1.00  9.41           C  
ATOM    343  H   LEU A  23      15.659  19.227  20.188  1.00  9.41           H  
ATOM    344  HA  LEU A  23      17.938  19.881  21.886  1.00  9.41           H  
ATOM    345 1HB  LEU A  23      17.553  19.664  18.886  1.00  9.41           H  
ATOM    346 2HB  LEU A  23      19.119  19.956  19.660  1.00  9.41           H  
ATOM    347  HG  LEU A  23      17.397  17.491  20.111  1.00  9.41           H  
ATOM    348 1HD1 LEU A  23      19.044  16.350  18.709  1.00  9.41           H  
ATOM    349 2HD1 LEU A  23      18.205  17.639  17.813  1.00  9.41           H  
ATOM    350 3HD1 LEU A  23      19.865  17.899  18.408  1.00  9.41           H  
ATOM    351 1HD2 LEU A  23      19.421  16.621  21.186  1.00  9.41           H  
ATOM    352 2HD2 LEU A  23      20.241  18.176  20.902  1.00  9.41           H  
ATOM    353 3HD2 LEU A  23      18.839  18.096  21.999  1.00  9.41           H  
ATOM    354  N   GLY A  24      16.318  22.329  20.687  1.00 12.60           N  
ATOM    355  CA  GLY A  24      16.239  23.776  20.503  1.00 12.60           C  
ATOM    356  C   GLY A  24      16.445  24.211  19.050  1.00 12.60           C  
ATOM    357  O   GLY A  24      16.490  25.407  18.737  1.00 12.60           O  
ATOM    358  H   GLY A  24      15.438  21.822  20.750  1.00 12.60           H  
ATOM    359 1HA  GLY A  24      15.262  24.116  20.845  1.00 12.60           H  
ATOM    360 2HA  GLY A  24      16.981  24.258  21.137  1.00 12.60           H  
ATOM    361  N   ASP A  25      16.564  23.253  18.137  1.00 12.40           N  
ATOM    362  CA  ASP A  25      16.840  23.593  16.756  1.00 12.40           C  
ATOM    363  C   ASP A  25      15.580  23.876  15.975  1.00 12.40           C  
ATOM    364  O   ASP A  25      15.122  23.070  15.158  1.00 12.40           O  
ATOM    365  CB  ASP A  25      17.658  22.486  16.102  1.00 12.40           C  
ATOM    366  CG  ASP A  25      18.108  22.809  14.670  1.00 12.40           C  
ATOM    367  OD1 ASP A  25      17.717  23.838  14.128  1.00 12.40           O  
ATOM    368  OD2 ASP A  25      18.815  22.001  14.102  1.00 12.40           O  
ATOM    369  H   ASP A  25      16.435  22.276  18.392  1.00 12.40           H  
ATOM    370  HA  ASP A  25      17.448  24.497  16.747  1.00 12.40           H  
ATOM    371 1HB  ASP A  25      18.542  22.285  16.711  1.00 12.40           H  
ATOM    372 2HB  ASP A  25      17.063  21.568  16.086  1.00 12.40           H  
ATOM    373  N   LYS A  26      15.077  25.086  16.185  1.00  8.98           N  
ATOM    374  CA  LYS A  26      13.848  25.548  15.562  1.00  8.98           C  
ATOM    375  C   LYS A  26      13.952  25.601  14.041  1.00  8.98           C  
ATOM    376  O   LYS A  26      12.959  25.407  13.345  1.00  8.98           O  
ATOM    377  CB  LYS A  26      13.469  26.920  16.106  1.00  8.98           C  
ATOM    378  CG  LYS A  26      13.008  26.903  17.559  1.00  8.98           C  
ATOM    379  CD  LYS A  26      12.657  28.302  18.051  1.00  8.98           C  
ATOM    380  CE  LYS A  26      12.204  28.281  19.504  1.00  8.98           C  
ATOM    381  NZ  LYS A  26      11.892  29.648  20.007  1.00  8.98           N  
ATOM    382  H   LYS A  26      15.557  25.652  16.887  1.00  8.98           H  
ATOM    383  HA  LYS A  26      13.055  24.847  15.818  1.00  8.98           H  
ATOM    384 1HB  LYS A  26      14.327  27.587  16.033  1.00  8.98           H  
ATOM    385 2HB  LYS A  26      12.670  27.344  15.500  1.00  8.98           H  
ATOM    386 1HG  LYS A  26      12.133  26.260  17.655  1.00  8.98           H  
ATOM    387 2HG  LYS A  26      13.807  26.496  18.184  1.00  8.98           H  
ATOM    388 1HD  LYS A  26      13.533  28.945  17.961  1.00  8.98           H  
ATOM    389 2HD  LYS A  26      11.858  28.716  17.436  1.00  8.98           H  
ATOM    390 1HE  LYS A  26      11.313  27.661  19.591  1.00  8.98           H  
ATOM    391 2HE  LYS A  26      12.996  27.851  20.118  1.00  8.98           H  
ATOM    392 1HZ  LYS A  26      11.596  29.593  20.971  1.00  8.98           H  
ATOM    393 2HZ  LYS A  26      12.716  30.229  19.940  1.00  8.98           H  
ATOM    394 3HZ  LYS A  26      11.151  30.051  19.451  1.00  8.98           H  
ATOM    395  N   LYS A  27      15.140  25.899  13.508  1.00  5.22           N  
ATOM    396  CA  LYS A  27      15.275  25.978  12.056  1.00  5.22           C  
ATOM    397  C   LYS A  27      15.034  24.614  11.435  1.00  5.22           C  
ATOM    398  O   LYS A  27      14.189  24.467  10.542  1.00  5.22           O  
ATOM    399  CB  LYS A  27      16.652  26.494  11.646  1.00  5.22           C  
ATOM    400  CG  LYS A  27      16.842  26.605  10.129  1.00  5.22           C  
ATOM    401  CD  LYS A  27      18.211  27.164   9.771  1.00  5.22           C  
ATOM    402  CE  LYS A  27      18.405  27.225   8.261  1.00  5.22           C  
ATOM    403  NZ  LYS A  27      19.742  27.771   7.894  1.00  5.22           N  
ATOM    404  H   LYS A  27      15.946  26.031  14.107  1.00  5.22           H  
ATOM    405  HA  LYS A  27      14.517  26.660  11.671  1.00  5.22           H  
ATOM    406 1HB  LYS A  27      16.822  27.474  12.086  1.00  5.22           H  
ATOM    407 2HB  LYS A  27      17.420  25.818  12.036  1.00  5.22           H  
ATOM    408 1HG  LYS A  27      16.742  25.613   9.687  1.00  5.22           H  
ATOM    409 2HG  LYS A  27      16.071  27.249   9.709  1.00  5.22           H  
ATOM    410 1HD  LYS A  27      18.316  28.168  10.185  1.00  5.22           H  
ATOM    411 2HD  LYS A  27      18.984  26.527  10.205  1.00  5.22           H  
ATOM    412 1HE  LYS A  27      18.308  26.220   7.850  1.00  5.22           H  
ATOM    413 2HE  LYS A  27      17.633  27.859   7.827  1.00  5.22           H  
ATOM    414 1HZ  LYS A  27      19.833  27.795   6.888  1.00  5.22           H  
ATOM    415 2HZ  LYS A  27      19.836  28.708   8.262  1.00  5.22           H  
ATOM    416 3HZ  LYS A  27      20.466  27.183   8.282  1.00  5.22           H  
ATOM    417  N   THR A  28      15.746  23.601  11.934  1.00  2.80           N  
ATOM    418  CA  THR A  28      15.570  22.265  11.404  1.00  2.80           C  
ATOM    419  C   THR A  28      14.157  21.787  11.661  1.00  2.80           C  
ATOM    420  O   THR A  28      13.550  21.172  10.786  1.00  2.80           O  
ATOM    421  CB  THR A  28      16.590  21.277  11.962  1.00  2.80           C  
ATOM    422  OG1 THR A  28      17.917  21.672  11.578  1.00  2.80           O  
ATOM    423  CG2 THR A  28      16.301  19.897  11.475  1.00  2.80           C  
ATOM    424  H   THR A  28      16.431  23.754  12.691  1.00  2.80           H  
ATOM    425  HA  THR A  28      15.716  22.303  10.327  1.00  2.80           H  
ATOM    426  HB  THR A  28      16.520  21.287  13.044  1.00  2.80           H  
ATOM    427  HG1 THR A  28      18.481  21.688  12.393  1.00  2.80           H  
ATOM    428 1HG2 THR A  28      17.023  19.201  11.898  1.00  2.80           H  
ATOM    429 2HG2 THR A  28      15.309  19.637  11.798  1.00  2.80           H  
ATOM    430 3HG2 THR A  28      16.357  19.869  10.389  1.00  2.80           H  
ATOM    431  N   ALA A  29      13.615  22.051  12.857  1.00  1.57           N  
ATOM    432  CA  ALA A  29      12.263  21.592  13.132  1.00  1.57           C  
ATOM    433  C   ALA A  29      11.282  22.162  12.120  1.00  1.57           C  
ATOM    434  O   ALA A  29      10.446  21.429  11.603  1.00  1.57           O  
ATOM    435  CB  ALA A  29      11.825  22.010  14.519  1.00  1.57           C  
ATOM    436  H   ALA A  29      14.146  22.553  13.572  1.00  1.57           H  
ATOM    437  HA  ALA A  29      12.249  20.505  13.057  1.00  1.57           H  
ATOM    438 1HB  ALA A  29      10.818  21.644  14.706  1.00  1.57           H  
ATOM    439 2HB  ALA A  29      12.508  21.603  15.262  1.00  1.57           H  
ATOM    440 3HB  ALA A  29      11.834  23.094  14.582  1.00  1.57           H  
ATOM    441  N   LYS A  30      11.412  23.448  11.764  1.00  0.99           N  
ATOM    442  CA  LYS A  30      10.495  24.034  10.788  1.00  0.99           C  
ATOM    443  C   LYS A  30      10.631  23.382   9.419  1.00  0.99           C  
ATOM    444  O   LYS A  30       9.628  23.121   8.744  1.00  0.99           O  
ATOM    445  CB  LYS A  30      10.711  25.545  10.685  1.00  0.99           C  
ATOM    446  CG  LYS A  30      10.214  26.335  11.895  1.00  0.99           C  
ATOM    447  CD  LYS A  30      10.511  27.819  11.752  1.00  0.99           C  
ATOM    448  CE  LYS A  30      10.026  28.602  12.962  1.00  0.99           C  
ATOM    449  NZ  LYS A  30      10.332  30.057  12.840  1.00  0.99           N  
ATOM    450  H   LYS A  30      12.119  24.042  12.202  1.00  0.99           H  
ATOM    451  HA  LYS A  30       9.479  23.864  11.136  1.00  0.99           H  
ATOM    452 1HB  LYS A  30      11.782  25.743  10.582  1.00  0.99           H  
ATOM    453 2HB  LYS A  30      10.217  25.928   9.795  1.00  0.99           H  
ATOM    454 1HG  LYS A  30       9.136  26.203  11.983  1.00  0.99           H  
ATOM    455 2HG  LYS A  30      10.671  25.958  12.800  1.00  0.99           H  
ATOM    456 1HD  LYS A  30      11.590  27.955  11.653  1.00  0.99           H  
ATOM    457 2HD  LYS A  30      10.027  28.206  10.857  1.00  0.99           H  
ATOM    458 1HE  LYS A  30       8.950  28.474  13.063  1.00  0.99           H  
ATOM    459 2HE  LYS A  30      10.515  28.212  13.857  1.00  0.99           H  
ATOM    460 1HZ  LYS A  30       9.997  30.543  13.660  1.00  0.99           H  
ATOM    461 2HZ  LYS A  30      11.331  30.183  12.757  1.00  0.99           H  
ATOM    462 3HZ  LYS A  30       9.876  30.429  12.019  1.00  0.99           H  
ATOM    463  N   ILE A  31      11.861  23.066   9.025  1.00  0.73           N  
ATOM    464  CA  ILE A  31      12.085  22.422   7.741  1.00  0.73           C  
ATOM    465  C   ILE A  31      11.442  21.044   7.730  1.00  0.73           C  
ATOM    466  O   ILE A  31      10.717  20.685   6.793  1.00  0.73           O  
ATOM    467  CB  ILE A  31      13.587  22.292   7.461  1.00  0.73           C  
ATOM    468  CG1 ILE A  31      14.190  23.694   7.255  1.00  0.73           C  
ATOM    469  CG2 ILE A  31      13.826  21.388   6.256  1.00  0.73           C  
ATOM    470  CD1 ILE A  31      15.702  23.726   7.275  1.00  0.73           C  
ATOM    471  H   ILE A  31      12.657  23.312   9.620  1.00  0.73           H  
ATOM    472  HA  ILE A  31      11.628  23.028   6.961  1.00  0.73           H  
ATOM    473  HB  ILE A  31      14.075  21.857   8.333  1.00  0.73           H  
ATOM    474 1HG1 ILE A  31      13.849  24.081   6.297  1.00  0.73           H  
ATOM    475 2HG1 ILE A  31      13.823  24.350   8.043  1.00  0.73           H  
ATOM    476 1HG2 ILE A  31      14.895  21.296   6.080  1.00  0.73           H  
ATOM    477 2HG2 ILE A  31      13.404  20.401   6.451  1.00  0.73           H  
ATOM    478 3HG2 ILE A  31      13.347  21.818   5.376  1.00  0.73           H  
ATOM    479 1HD1 ILE A  31      16.043  24.749   7.126  1.00  0.73           H  
ATOM    480 2HD1 ILE A  31      16.058  23.365   8.237  1.00  0.73           H  
ATOM    481 3HD1 ILE A  31      16.091  23.093   6.481  1.00  0.73           H  
ATOM    482  N   LEU A  32      11.679  20.290   8.795  1.00  0.63           N  
ATOM    483  CA  LEU A  32      11.139  18.954   8.915  1.00  0.63           C  
ATOM    484  C   LEU A  32       9.610  19.005   8.980  1.00  0.63           C  
ATOM    485  O   LEU A  32       8.943  18.150   8.403  1.00  0.63           O  
ATOM    486  CB  LEU A  32      11.709  18.298  10.155  1.00  0.63           C  
ATOM    487  CG  LEU A  32      13.195  18.000  10.168  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      13.543  17.527  11.555  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      13.547  16.973   9.149  1.00  0.63           C  
ATOM    490  H   LEU A  32      12.272  20.655   9.540  1.00  0.63           H  
ATOM    491  HA  LEU A  32      11.434  18.379   8.039  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      11.532  18.969  10.992  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      11.194  17.362  10.324  1.00  0.63           H  
ATOM    494  HG  LEU A  32      13.747  18.904   9.952  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      14.606  17.309  11.621  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      13.285  18.299  12.278  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      12.978  16.636  11.760  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      14.620  16.784   9.189  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      13.022  16.065   9.365  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      13.277  17.333   8.155  1.00  0.63           H  
ATOM    501  N   LYS A  33       9.041  20.020   9.652  1.00  0.61           N  
ATOM    502  CA  LYS A  33       7.588  20.153   9.703  1.00  0.61           C  
ATOM    503  C   LYS A  33       7.044  20.375   8.300  1.00  0.61           C  
ATOM    504  O   LYS A  33       6.004  19.820   7.944  1.00  0.61           O  
ATOM    505  CB  LYS A  33       7.139  21.298  10.619  1.00  0.61           C  
ATOM    506  CG  LYS A  33       7.298  21.050  12.119  1.00  0.61           C  
ATOM    507  CD  LYS A  33       6.867  22.279  12.901  1.00  0.61           C  
ATOM    508  CE  LYS A  33       7.024  22.106  14.399  1.00  0.61           C  
ATOM    509  NZ  LYS A  33       6.588  23.342  15.131  1.00  0.61           N  
ATOM    510  H   LYS A  33       9.620  20.694  10.148  1.00  0.61           H  
ATOM    511  HA  LYS A  33       7.169  19.225  10.088  1.00  0.61           H  
ATOM    512 1HB  LYS A  33       7.714  22.189  10.375  1.00  0.61           H  
ATOM    513 2HB  LYS A  33       6.091  21.526  10.425  1.00  0.61           H  
ATOM    514 1HG  LYS A  33       6.665  20.211  12.406  1.00  0.61           H  
ATOM    515 2HG  LYS A  33       8.310  20.800  12.358  1.00  0.61           H  
ATOM    516 1HD  LYS A  33       7.476  23.127  12.585  1.00  0.61           H  
ATOM    517 2HD  LYS A  33       5.825  22.501  12.679  1.00  0.61           H  
ATOM    518 1HE  LYS A  33       6.422  21.263  14.731  1.00  0.61           H  
ATOM    519 2HE  LYS A  33       8.072  21.906  14.629  1.00  0.61           H  
ATOM    520 1HZ  LYS A  33       6.691  23.225  16.129  1.00  0.61           H  
ATOM    521 2HZ  LYS A  33       7.151  24.124  14.829  1.00  0.61           H  
ATOM    522 3HZ  LYS A  33       5.617  23.526  14.920  1.00  0.61           H  
ATOM    523  N   GLY A  34       7.758  21.152   7.479  1.00  0.62           N  
ATOM    524  CA  GLY A  34       7.322  21.371   6.107  1.00  0.62           C  
ATOM    525  C   GLY A  34       7.253  20.033   5.375  1.00  0.62           C  
ATOM    526  O   GLY A  34       6.290  19.755   4.648  1.00  0.62           O  
ATOM    527  H   GLY A  34       8.599  21.621   7.823  1.00  0.62           H  
ATOM    528 1HA  GLY A  34       6.345  21.855   6.102  1.00  0.62           H  
ATOM    529 2HA  GLY A  34       8.029  22.033   5.607  1.00  0.62           H  
ATOM    530  N   GLU A  35       8.248  19.174   5.620  1.00  0.62           N  
ATOM    531  CA  GLU A  35       8.254  17.856   5.000  1.00  0.62           C  
ATOM    532  C   GLU A  35       7.065  17.025   5.524  1.00  0.62           C  
ATOM    533  O   GLU A  35       6.427  16.303   4.753  1.00  0.62           O  
ATOM    534  CB  GLU A  35       9.596  17.146   5.247  1.00  0.62           C  
ATOM    535  CG  GLU A  35      10.833  17.740   4.536  1.00  0.62           C  
ATOM    536  CD  GLU A  35      10.801  17.652   3.024  1.00  0.62           C  
ATOM    537  OE1 GLU A  35      10.561  16.585   2.511  1.00  0.62           O  
ATOM    538  OE2 GLU A  35      11.024  18.663   2.374  1.00  0.62           O  
ATOM    539  H   GLU A  35       9.023  19.474   6.217  1.00  0.62           H  
ATOM    540  HA  GLU A  35       8.129  17.978   3.930  1.00  0.62           H  
ATOM    541 1HB  GLU A  35       9.837  17.198   6.293  1.00  0.62           H  
ATOM    542 2HB  GLU A  35       9.514  16.095   4.974  1.00  0.62           H  
ATOM    543 1HG  GLU A  35      10.915  18.790   4.823  1.00  0.62           H  
ATOM    544 2HG  GLU A  35      11.720  17.228   4.906  1.00  0.62           H  
ATOM    545  N   VAL A  36       6.714  17.182   6.812  1.00  0.63           N  
ATOM    546  CA  VAL A  36       5.579  16.445   7.370  1.00  0.63           C  
ATOM    547  C   VAL A  36       4.310  16.844   6.661  1.00  0.63           C  
ATOM    548  O   VAL A  36       3.516  15.984   6.276  1.00  0.63           O  
ATOM    549  CB  VAL A  36       5.366  16.713   8.882  1.00  0.63           C  
ATOM    550  CG1 VAL A  36       4.072  16.105   9.309  1.00  0.63           C  
ATOM    551  CG2 VAL A  36       6.475  16.137   9.718  1.00  0.63           C  
ATOM    552  H   VAL A  36       7.284  17.781   7.410  1.00  0.63           H  
ATOM    553  HA  VAL A  36       5.734  15.381   7.216  1.00  0.63           H  
ATOM    554  HB  VAL A  36       5.302  17.778   9.044  1.00  0.63           H  
ATOM    555 1HG1 VAL A  36       3.901  16.310  10.365  1.00  0.63           H  
ATOM    556 2HG1 VAL A  36       3.259  16.527   8.722  1.00  0.63           H  
ATOM    557 3HG1 VAL A  36       4.123  15.052   9.154  1.00  0.63           H  
ATOM    558 1HG2 VAL A  36       6.286  16.347  10.768  1.00  0.63           H  
ATOM    559 2HG2 VAL A  36       6.515  15.062   9.571  1.00  0.63           H  
ATOM    560 3HG2 VAL A  36       7.408  16.587   9.428  1.00  0.63           H  
ATOM    561  N   GLU A  37       4.110  18.147   6.467  1.00  0.64           N  
ATOM    562  CA  GLU A  37       2.896  18.576   5.799  1.00  0.64           C  
ATOM    563  C   GLU A  37       2.838  18.032   4.379  1.00  0.64           C  
ATOM    564  O   GLU A  37       1.775  17.594   3.931  1.00  0.64           O  
ATOM    565  CB  GLU A  37       2.761  20.100   5.799  1.00  0.64           C  
ATOM    566  CG  GLU A  37       2.456  20.710   7.180  1.00  0.64           C  
ATOM    567  CD  GLU A  37       2.273  22.230   7.158  1.00  0.64           C  
ATOM    568  OE1 GLU A  37       2.467  22.832   6.126  1.00  0.64           O  
ATOM    569  OE2 GLU A  37       1.927  22.777   8.183  1.00  0.64           O  
ATOM    570  H   GLU A  37       4.799  18.821   6.807  1.00  0.64           H  
ATOM    571  HA  GLU A  37       2.048  18.171   6.345  1.00  0.64           H  
ATOM    572 1HB  GLU A  37       3.695  20.540   5.442  1.00  0.64           H  
ATOM    573 2HB  GLU A  37       1.972  20.397   5.111  1.00  0.64           H  
ATOM    574 1HG  GLU A  37       1.551  20.249   7.575  1.00  0.64           H  
ATOM    575 2HG  GLU A  37       3.279  20.459   7.853  1.00  0.64           H  
ATOM    576  N   LYS A  38       3.974  18.002   3.675  1.00  0.65           N  
ATOM    577  CA  LYS A  38       3.956  17.460   2.323  1.00  0.65           C  
ATOM    578  C   LYS A  38       3.574  15.982   2.326  1.00  0.65           C  
ATOM    579  O   LYS A  38       2.805  15.537   1.467  1.00  0.65           O  
ATOM    580  CB  LYS A  38       5.299  17.676   1.628  1.00  0.65           C  
ATOM    581  CG  LYS A  38       5.564  19.132   1.244  1.00  0.65           C  
ATOM    582  CD  LYS A  38       6.778  19.266   0.338  1.00  0.65           C  
ATOM    583  CE  LYS A  38       8.052  19.030   1.106  1.00  0.65           C  
ATOM    584  NZ  LYS A  38       9.269  19.257   0.275  1.00  0.65           N  
ATOM    585  H   LYS A  38       4.834  18.390   4.071  1.00  0.65           H  
ATOM    586  HA  LYS A  38       3.196  17.995   1.754  1.00  0.65           H  
ATOM    587 1HB  LYS A  38       6.104  17.353   2.294  1.00  0.65           H  
ATOM    588 2HB  LYS A  38       5.350  17.065   0.729  1.00  0.65           H  
ATOM    589 1HG  LYS A  38       4.690  19.536   0.734  1.00  0.65           H  
ATOM    590 2HG  LYS A  38       5.731  19.712   2.150  1.00  0.65           H  
ATOM    591 1HD  LYS A  38       6.713  18.540  -0.473  1.00  0.65           H  
ATOM    592 2HD  LYS A  38       6.805  20.266  -0.090  1.00  0.65           H  
ATOM    593 1HE  LYS A  38       8.079  19.703   1.964  1.00  0.65           H  
ATOM    594 2HE  LYS A  38       8.065  18.001   1.467  1.00  0.65           H  
ATOM    595 1HZ  LYS A  38      10.079  19.074   0.883  1.00  0.65           H  
ATOM    596 2HZ  LYS A  38       9.280  18.626  -0.507  1.00  0.65           H  
ATOM    597 3HZ  LYS A  38       9.298  20.205  -0.052  1.00  0.65           H  
ATOM    598  N   LEU A  39       4.069  15.225   3.309  1.00  0.66           N  
ATOM    599  CA  LEU A  39       3.724  13.811   3.392  1.00  0.66           C  
ATOM    600  C   LEU A  39       2.246  13.637   3.688  1.00  0.66           C  
ATOM    601  O   LEU A  39       1.598  12.741   3.142  1.00  0.66           O  
ATOM    602  CB  LEU A  39       4.534  13.121   4.473  1.00  0.66           C  
ATOM    603  CG  LEU A  39       6.011  12.989   4.199  1.00  0.66           C  
ATOM    604  CD1 LEU A  39       6.682  12.457   5.425  1.00  0.66           C  
ATOM    605  CD2 LEU A  39       6.230  12.069   3.016  1.00  0.66           C  
ATOM    606  H   LEU A  39       4.716  15.635   3.986  1.00  0.66           H  
ATOM    607  HA  LEU A  39       3.947  13.344   2.433  1.00  0.66           H  
ATOM    608 1HB  LEU A  39       4.423  13.690   5.396  1.00  0.66           H  
ATOM    609 2HB  LEU A  39       4.129  12.122   4.633  1.00  0.66           H  
ATOM    610  HG  LEU A  39       6.427  13.967   3.979  1.00  0.66           H  
ATOM    611 1HD1 LEU A  39       7.750  12.383   5.244  1.00  0.66           H  
ATOM    612 2HD1 LEU A  39       6.493  13.127   6.243  1.00  0.66           H  
ATOM    613 3HD1 LEU A  39       6.279  11.478   5.650  1.00  0.66           H  
ATOM    614 1HD2 LEU A  39       7.298  11.978   2.818  1.00  0.66           H  
ATOM    615 2HD2 LEU A  39       5.819  11.081   3.232  1.00  0.66           H  
ATOM    616 3HD2 LEU A  39       5.736  12.483   2.144  1.00  0.66           H  
ATOM    617  N   LEU A  40       1.692  14.504   4.537  1.00  0.68           N  
ATOM    618  CA  LEU A  40       0.279  14.399   4.859  1.00  0.68           C  
ATOM    619  C   LEU A  40      -0.544  14.639   3.603  1.00  0.68           C  
ATOM    620  O   LEU A  40      -1.529  13.939   3.358  1.00  0.68           O  
ATOM    621  CB  LEU A  40      -0.086  15.381   5.968  1.00  0.68           C  
ATOM    622  CG  LEU A  40       0.515  15.032   7.343  1.00  0.68           C  
ATOM    623  CD1 LEU A  40       0.255  16.157   8.317  1.00  0.68           C  
ATOM    624  CD2 LEU A  40      -0.088  13.740   7.833  1.00  0.68           C  
ATOM    625  H   LEU A  40       2.269  15.220   4.984  1.00  0.68           H  
ATOM    626  HA  LEU A  40       0.078  13.395   5.216  1.00  0.68           H  
ATOM    627 1HB  LEU A  40       0.272  16.369   5.688  1.00  0.68           H  
ATOM    628 2HB  LEU A  40      -1.170  15.417   6.065  1.00  0.68           H  
ATOM    629  HG  LEU A  40       1.585  14.906   7.251  1.00  0.68           H  
ATOM    630 1HD1 LEU A  40       0.691  15.906   9.283  1.00  0.68           H  
ATOM    631 2HD1 LEU A  40       0.709  17.071   7.944  1.00  0.68           H  
ATOM    632 3HD1 LEU A  40      -0.817  16.302   8.427  1.00  0.68           H  
ATOM    633 1HD2 LEU A  40       0.342  13.493   8.798  1.00  0.68           H  
ATOM    634 2HD2 LEU A  40      -1.166  13.853   7.933  1.00  0.68           H  
ATOM    635 3HD2 LEU A  40       0.130  12.949   7.124  1.00  0.68           H  
ATOM    636  N   VAL A  41      -0.109  15.580   2.764  1.00  0.70           N  
ATOM    637  CA  VAL A  41      -0.809  15.825   1.513  1.00  0.70           C  
ATOM    638  C   VAL A  41      -0.739  14.592   0.621  1.00  0.70           C  
ATOM    639  O   VAL A  41      -1.749  14.177   0.050  1.00  0.70           O  
ATOM    640  CB  VAL A  41      -0.233  17.043   0.776  1.00  0.70           C  
ATOM    641  CG1 VAL A  41      -0.842  17.123  -0.612  1.00  0.70           C  
ATOM    642  CG2 VAL A  41      -0.547  18.302   1.565  1.00  0.70           C  
ATOM    643  H   VAL A  41       0.701  16.150   3.018  1.00  0.70           H  
ATOM    644  HA  VAL A  41      -1.856  16.030   1.741  1.00  0.70           H  
ATOM    645  HB  VAL A  41       0.843  16.930   0.670  1.00  0.70           H  
ATOM    646 1HG1 VAL A  41      -0.432  17.980  -1.142  1.00  0.70           H  
ATOM    647 2HG1 VAL A  41      -0.600  16.210  -1.154  1.00  0.70           H  
ATOM    648 3HG1 VAL A  41      -1.924  17.226  -0.532  1.00  0.70           H  
ATOM    649 1HG2 VAL A  41      -0.138  19.167   1.047  1.00  0.70           H  
ATOM    650 2HG2 VAL A  41      -1.626  18.409   1.660  1.00  0.70           H  
ATOM    651 3HG2 VAL A  41      -0.106  18.231   2.550  1.00  0.70           H  
ATOM    652  N   GLN A  42       0.439  13.969   0.525  1.00  0.72           N  
ATOM    653  CA  GLN A  42       0.565  12.780  -0.311  1.00  0.72           C  
ATOM    654  C   GLN A  42      -0.359  11.670   0.190  1.00  0.72           C  
ATOM    655  O   GLN A  42      -0.995  10.978  -0.610  1.00  0.72           O  
ATOM    656  CB  GLN A  42       2.016  12.286  -0.334  1.00  0.72           C  
ATOM    657  CG  GLN A  42       2.961  13.202  -1.085  1.00  0.72           C  
ATOM    658  CD  GLN A  42       4.405  12.739  -1.034  1.00  0.72           C  
ATOM    659  OE1 GLN A  42       4.808  11.970  -0.164  1.00  0.72           O  
ATOM    660  NE2 GLN A  42       5.203  13.214  -1.984  1.00  0.72           N  
ATOM    661  H   GLN A  42       1.254  14.352   1.008  1.00  0.72           H  
ATOM    662  HA  GLN A  42       0.267  13.040  -1.327  1.00  0.72           H  
ATOM    663 1HB  GLN A  42       2.379  12.189   0.689  1.00  0.72           H  
ATOM    664 2HB  GLN A  42       2.059  11.299  -0.790  1.00  0.72           H  
ATOM    665 1HG  GLN A  42       2.650  13.242  -2.129  1.00  0.72           H  
ATOM    666 2HG  GLN A  42       2.902  14.195  -0.646  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42       6.168  12.948  -2.009  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42       4.839  13.840  -2.674  1.00  0.72           H  
ATOM    669  N   LEU A  43      -0.479  11.528   1.512  1.00  0.75           N  
ATOM    670  CA  LEU A  43      -1.385  10.542   2.087  1.00  0.75           C  
ATOM    671  C   LEU A  43      -2.841  10.838   1.761  1.00  0.75           C  
ATOM    672  O   LEU A  43      -3.580   9.939   1.351  1.00  0.75           O  
ATOM    673  CB  LEU A  43      -1.182  10.497   3.604  1.00  0.75           C  
ATOM    674  CG  LEU A  43       0.099   9.818   4.056  1.00  0.75           C  
ATOM    675  CD1 LEU A  43       0.378  10.096   5.480  1.00  0.75           C  
ATOM    676  CD2 LEU A  43      -0.109   8.349   3.905  1.00  0.75           C  
ATOM    677  H   LEU A  43       0.090  12.110   2.129  1.00  0.75           H  
ATOM    678  HA  LEU A  43      -1.133   9.568   1.673  1.00  0.75           H  
ATOM    679 1HB  LEU A  43      -1.169  11.513   3.982  1.00  0.75           H  
ATOM    680 2HB  LEU A  43      -2.023   9.972   4.054  1.00  0.75           H  
ATOM    681  HG  LEU A  43       0.944  10.163   3.458  1.00  0.75           H  
ATOM    682 1HD1 LEU A  43       1.290   9.570   5.766  1.00  0.75           H  
ATOM    683 2HD1 LEU A  43       0.519  11.159   5.611  1.00  0.75           H  
ATOM    684 3HD1 LEU A  43      -0.452   9.757   6.093  1.00  0.75           H  
ATOM    685 1HD2 LEU A  43       0.762   7.819   4.244  1.00  0.75           H  
ATOM    686 2HD2 LEU A  43      -0.958   8.051   4.518  1.00  0.75           H  
ATOM    687 3HD2 LEU A  43      -0.309   8.113   2.862  1.00  0.75           H  
ATOM    688  N   GLU A  44      -3.258  12.104   1.861  1.00  0.79           N  
ATOM    689  CA  GLU A  44      -4.644  12.417   1.529  1.00  0.79           C  
ATOM    690  C   GLU A  44      -4.931  12.145   0.055  1.00  0.79           C  
ATOM    691  O   GLU A  44      -5.998  11.623  -0.288  1.00  0.79           O  
ATOM    692  CB  GLU A  44      -4.995  13.876   1.864  1.00  0.79           C  
ATOM    693  CG  GLU A  44      -5.092  14.195   3.368  1.00  0.79           C  
ATOM    694  CD  GLU A  44      -5.462  15.650   3.661  1.00  0.79           C  
ATOM    695  OE1 GLU A  44      -5.525  16.436   2.742  1.00  0.79           O  
ATOM    696  OE2 GLU A  44      -5.691  15.961   4.810  1.00  0.79           O  
ATOM    697  H   GLU A  44      -2.624  12.830   2.199  1.00  0.79           H  
ATOM    698  HA  GLU A  44      -5.289  11.769   2.121  1.00  0.79           H  
ATOM    699 1HB  GLU A  44      -4.230  14.531   1.437  1.00  0.79           H  
ATOM    700 2HB  GLU A  44      -5.944  14.137   1.399  1.00  0.79           H  
ATOM    701 1HG  GLU A  44      -5.841  13.544   3.816  1.00  0.79           H  
ATOM    702 2HG  GLU A  44      -4.133  13.969   3.832  1.00  0.79           H  
ATOM    703  N   GLN A  45      -3.970  12.472  -0.816  1.00  0.85           N  
ATOM    704  CA  GLN A  45      -4.156  12.262  -2.245  1.00  0.85           C  
ATOM    705  C   GLN A  45      -4.233  10.779  -2.566  1.00  0.85           C  
ATOM    706  O   GLN A  45      -5.115  10.346  -3.310  1.00  0.85           O  
ATOM    707  CB  GLN A  45      -3.001  12.901  -3.017  1.00  0.85           C  
ATOM    708  CG  GLN A  45      -2.995  14.427  -2.977  1.00  0.85           C  
ATOM    709  CD  GLN A  45      -1.739  15.025  -3.584  1.00  0.85           C  
ATOM    710  OE1 GLN A  45      -0.718  14.349  -3.759  1.00  0.85           O  
ATOM    711  NE2 GLN A  45      -1.804  16.310  -3.909  1.00  0.85           N  
ATOM    712  H   GLN A  45      -3.111  12.909  -0.476  1.00  0.85           H  
ATOM    713  HA  GLN A  45      -5.091  12.730  -2.546  1.00  0.85           H  
ATOM    714 1HB  GLN A  45      -2.056  12.557  -2.593  1.00  0.85           H  
ATOM    715 2HB  GLN A  45      -3.032  12.580  -4.057  1.00  0.85           H  
ATOM    716 1HG  GLN A  45      -3.851  14.792  -3.542  1.00  0.85           H  
ATOM    717 2HG  GLN A  45      -3.070  14.756  -1.945  1.00  0.85           H  
ATOM    718 1HE2 GLN A  45      -1.009  16.766  -4.311  1.00  0.85           H  
ATOM    719 2HE2 GLN A  45      -2.646  16.824  -3.748  1.00  0.85           H  
ATOM    720  N   LEU A  46      -3.360   9.991  -1.942  1.00  0.94           N  
ATOM    721  CA  LEU A  46      -3.340   8.560  -2.172  1.00  0.94           C  
ATOM    722  C   LEU A  46      -4.655   7.941  -1.773  1.00  0.94           C  
ATOM    723  O   LEU A  46      -5.232   7.142  -2.505  1.00  0.94           O  
ATOM    724  CB  LEU A  46      -2.239   7.897  -1.361  1.00  0.94           C  
ATOM    725  CG  LEU A  46      -2.176   6.410  -1.500  1.00  0.94           C  
ATOM    726  CD1 LEU A  46      -1.869   6.048  -2.944  1.00  0.94           C  
ATOM    727  CD2 LEU A  46      -1.159   5.893  -0.586  1.00  0.94           C  
ATOM    728  H   LEU A  46      -2.656  10.399  -1.326  1.00  0.94           H  
ATOM    729  HA  LEU A  46      -3.173   8.379  -3.234  1.00  0.94           H  
ATOM    730 1HB  LEU A  46      -1.279   8.314  -1.667  1.00  0.94           H  
ATOM    731 2HB  LEU A  46      -2.392   8.134  -0.306  1.00  0.94           H  
ATOM    732  HG  LEU A  46      -3.143   5.980  -1.237  1.00  0.94           H  
ATOM    733 1HD1 LEU A  46      -1.832   4.964  -3.049  1.00  0.94           H  
ATOM    734 2HD1 LEU A  46      -2.652   6.448  -3.600  1.00  0.94           H  
ATOM    735 3HD1 LEU A  46      -0.908   6.473  -3.228  1.00  0.94           H  
ATOM    736 1HD2 LEU A  46      -1.135   4.819  -0.684  1.00  0.94           H  
ATOM    737 2HD2 LEU A  46      -0.191   6.311  -0.843  1.00  0.94           H  
ATOM    738 3HD2 LEU A  46      -1.424   6.173   0.430  1.00  0.94           H  
ATOM    739  N   LEU A  47      -5.137   8.295  -0.594  1.00  1.08           N  
ATOM    740  CA  LEU A  47      -6.384   7.735  -0.131  1.00  1.08           C  
ATOM    741  C   LEU A  47      -7.535   8.160  -1.045  1.00  1.08           C  
ATOM    742  O   LEU A  47      -8.397   7.349  -1.373  1.00  1.08           O  
ATOM    743  CB  LEU A  47      -6.598   8.163   1.316  1.00  1.08           C  
ATOM    744  CG  LEU A  47      -5.580   7.523   2.299  1.00  1.08           C  
ATOM    745  CD1 LEU A  47      -5.721   8.143   3.668  1.00  1.08           C  
ATOM    746  CD2 LEU A  47      -5.812   6.027   2.347  1.00  1.08           C  
ATOM    747  H   LEU A  47      -4.628   8.957  -0.007  1.00  1.08           H  
ATOM    748  HA  LEU A  47      -6.307   6.650  -0.162  1.00  1.08           H  
ATOM    749 1HB  LEU A  47      -6.487   9.250   1.376  1.00  1.08           H  
ATOM    750 2HB  LEU A  47      -7.603   7.892   1.627  1.00  1.08           H  
ATOM    751  HG  LEU A  47      -4.566   7.714   1.949  1.00  1.08           H  
ATOM    752 1HD1 LEU A  47      -4.993   7.694   4.345  1.00  1.08           H  
ATOM    753 2HD1 LEU A  47      -5.535   9.217   3.594  1.00  1.08           H  
ATOM    754 3HD1 LEU A  47      -6.726   7.970   4.047  1.00  1.08           H  
ATOM    755 1HD2 LEU A  47      -5.098   5.576   3.027  1.00  1.08           H  
ATOM    756 2HD2 LEU A  47      -6.823   5.825   2.699  1.00  1.08           H  
ATOM    757 3HD2 LEU A  47      -5.682   5.606   1.349  1.00  1.08           H  
ATOM    758  N   ALA A  48      -7.516   9.404  -1.538  1.00  1.27           N  
ATOM    759  CA  ALA A  48      -8.560   9.878  -2.446  1.00  1.27           C  
ATOM    760  C   ALA A  48      -8.633   9.018  -3.711  1.00  1.27           C  
ATOM    761  O   ALA A  48      -9.715   8.803  -4.261  1.00  1.27           O  
ATOM    762  CB  ALA A  48      -8.320  11.326  -2.827  1.00  1.27           C  
ATOM    763  H   ALA A  48      -6.790  10.061  -1.248  1.00  1.27           H  
ATOM    764  HA  ALA A  48      -9.515   9.801  -1.927  1.00  1.27           H  
ATOM    765 1HB  ALA A  48      -9.120  11.669  -3.477  1.00  1.27           H  
ATOM    766 2HB  ALA A  48      -8.290  11.938  -1.925  1.00  1.27           H  
ATOM    767 3HB  ALA A  48      -7.372  11.409  -3.347  1.00  1.27           H  
ATOM    768  N   GLU A  49      -7.480   8.515  -4.166  1.00  1.51           N  
ATOM    769  CA  GLU A  49      -7.408   7.670  -5.360  1.00  1.51           C  
ATOM    770  C   GLU A  49      -8.111   6.305  -5.221  1.00  1.51           C  
ATOM    771  O   GLU A  49      -8.413   5.677  -6.243  1.00  1.51           O  
ATOM    772  CB  GLU A  49      -5.948   7.409  -5.787  1.00  1.51           C  
ATOM    773  CG  GLU A  49      -5.186   8.614  -6.335  1.00  1.51           C  
ATOM    774  CD  GLU A  49      -3.749   8.286  -6.742  1.00  1.51           C  
ATOM    775  OE1 GLU A  49      -3.330   7.162  -6.563  1.00  1.51           O  
ATOM    776  OE2 GLU A  49      -3.079   9.166  -7.233  1.00  1.51           O  
ATOM    777  H   GLU A  49      -6.616   8.764  -3.680  1.00  1.51           H  
ATOM    778  HA  GLU A  49      -7.898   8.209  -6.169  1.00  1.51           H  
ATOM    779 1HB  GLU A  49      -5.387   7.023  -4.946  1.00  1.51           H  
ATOM    780 2HB  GLU A  49      -5.936   6.639  -6.556  1.00  1.51           H  
ATOM    781 1HG  GLU A  49      -5.718   8.999  -7.203  1.00  1.51           H  
ATOM    782 2HG  GLU A  49      -5.175   9.391  -5.584  1.00  1.51           H  
ATOM    783  N   SER A  50      -8.308   5.810  -3.991  1.00  1.78           N  
ATOM    784  CA  SER A  50      -8.887   4.479  -3.810  1.00  1.78           C  
ATOM    785  C   SER A  50      -9.455   4.248  -2.409  1.00  1.78           C  
ATOM    786  O   SER A  50     -10.675   4.176  -2.251  1.00  1.78           O  
ATOM    787  OXT SER A  50      -8.717   3.721  -1.575  1.00  1.78           O  
ATOM    788  CB  SER A  50      -7.836   3.421  -4.098  1.00  1.78           C  
ATOM    789  OG  SER A  50      -8.350   2.132  -3.900  1.00  1.78           O  
ATOM    790  H   SER A  50      -8.089   6.377  -3.170  1.00  1.78           H  
ATOM    791  HA  SER A  50      -9.703   4.367  -4.525  1.00  1.78           H  
ATOM    792 1HB  SER A  50      -7.485   3.519  -5.124  1.00  1.78           H  
ATOM    793 2HB  SER A  50      -6.979   3.579  -3.444  1.00  1.78           H  
ATOM    794  HG  SER A  50      -9.066   2.034  -4.533  1.00  1.78           H  
ENDMDL

REMARK ID 640516 DOMAINID 634113 MODEL 4 test1_0.1_NEM3
MODEL     4
ATOM      1  N   GLU A   1       0.500  -0.789   1.063  1.00  1.24           N  
ATOM      2  CA  GLU A   1       1.876  -0.789   0.577  1.00  1.24           C  
ATOM      3  C   GLU A   1       2.522   0.597   0.642  1.00  1.24           C  
ATOM      4  O   GLU A   1       3.417   0.840   1.461  1.00  1.24           O  
ATOM      5  CB  GLU A   1       1.929  -1.325  -0.861  1.00  1.24           C  
ATOM      6  CG  GLU A   1       3.336  -1.430  -1.460  1.00  1.24           C  
ATOM      7  CD  GLU A   1       3.353  -2.038  -2.852  1.00  1.24           C  
ATOM      8  OE1 GLU A   1       2.305  -2.379  -3.351  1.00  1.24           O  
ATOM      9  OE2 GLU A   1       4.419  -2.159  -3.409  1.00  1.24           O  
ATOM     10 1H   GLU A   1       0.029  -1.631   0.769  1.00  1.24           H  
ATOM     11 2H   GLU A   1       0.535  -0.762   2.077  1.00  1.24           H  
ATOM     12 3H   GLU A   1       0.006   0.018   0.725  1.00  1.24           H  
ATOM     13  HA  GLU A   1       2.456  -1.454   1.219  1.00  1.24           H  
ATOM     14 1HB  GLU A   1       1.487  -2.321  -0.887  1.00  1.24           H  
ATOM     15 2HB  GLU A   1       1.333  -0.690  -1.513  1.00  1.24           H  
ATOM     16 1HG  GLU A   1       3.778  -0.436  -1.509  1.00  1.24           H  
ATOM     17 2HG  GLU A   1       3.953  -2.036  -0.798  1.00  1.24           H  
ATOM     18  N   ALA A   2       2.077   1.517  -0.224  1.00  1.14           N  
ATOM     19  CA  ALA A   2       2.675   2.855  -0.270  1.00  1.14           C  
ATOM     20  C   ALA A   2       2.566   3.580   1.058  1.00  1.14           C  
ATOM     21  O   ALA A   2       3.493   4.264   1.474  1.00  1.14           O  
ATOM     22  CB  ALA A   2       2.011   3.699  -1.344  1.00  1.14           C  
ATOM     23  H   ALA A   2       1.352   1.286  -0.888  1.00  1.14           H  
ATOM     24  HA  ALA A   2       3.734   2.742  -0.507  1.00  1.14           H  
ATOM     25 1HB  ALA A   2       2.487   4.679  -1.380  1.00  1.14           H  
ATOM     26 2HB  ALA A   2       2.116   3.207  -2.310  1.00  1.14           H  
ATOM     27 3HB  ALA A   2       0.957   3.819  -1.115  1.00  1.14           H  
ATOM     28  N   LEU A   3       1.455   3.401   1.759  1.00  1.04           N  
ATOM     29  CA  LEU A   3       1.290   4.097   3.021  1.00  1.04           C  
ATOM     30  C   LEU A   3       2.353   3.679   4.002  1.00  1.04           C  
ATOM     31  O   LEU A   3       2.996   4.517   4.631  1.00  1.04           O  
ATOM     32  CB  LEU A   3      -0.085   3.813   3.621  1.00  1.04           C  
ATOM     33  CG  LEU A   3      -0.333   4.467   4.954  1.00  1.04           C  
ATOM     34  CD1 LEU A   3      -0.244   5.966   4.780  1.00  1.04           C  
ATOM     35  CD2 LEU A   3      -1.679   4.047   5.477  1.00  1.04           C  
ATOM     36  H   LEU A   3       0.720   2.814   1.405  1.00  1.04           H  
ATOM     37  HA  LEU A   3       1.396   5.165   2.852  1.00  1.04           H  
ATOM     38 1HB  LEU A   3      -0.854   4.147   2.933  1.00  1.04           H  
ATOM     39 2HB  LEU A   3      -0.188   2.733   3.762  1.00  1.04           H  
ATOM     40  HG  LEU A   3       0.435   4.160   5.652  1.00  1.04           H  
ATOM     41 1HD1 LEU A   3      -0.401   6.462   5.738  1.00  1.04           H  
ATOM     42 2HD1 LEU A   3       0.738   6.198   4.403  1.00  1.04           H  
ATOM     43 3HD1 LEU A   3      -0.996   6.302   4.070  1.00  1.04           H  
ATOM     44 1HD2 LEU A   3      -1.860   4.516   6.444  1.00  1.04           H  
ATOM     45 2HD2 LEU A   3      -2.454   4.348   4.775  1.00  1.04           H  
ATOM     46 3HD2 LEU A   3      -1.693   2.959   5.589  1.00  1.04           H  
ATOM     47  N   GLU A   4       2.554   2.379   4.131  1.00  0.94           N  
ATOM     48  CA  GLU A   4       3.507   1.887   5.095  1.00  0.94           C  
ATOM     49  C   GLU A   4       4.912   2.322   4.708  1.00  0.94           C  
ATOM     50  O   GLU A   4       5.698   2.720   5.571  1.00  0.94           O  
ATOM     51  CB  GLU A   4       3.396   0.365   5.205  1.00  0.94           C  
ATOM     52  CG  GLU A   4       2.035  -0.103   5.766  1.00  0.94           C  
ATOM     53  CD  GLU A   4       0.957  -0.190   4.695  1.00  0.94           C  
ATOM     54  OE1 GLU A   4       1.281  -0.608   3.602  1.00  0.94           O  
ATOM     55  OE2 GLU A   4      -0.168   0.161   4.956  1.00  0.94           O  
ATOM     56  H   GLU A   4       2.033   1.733   3.562  1.00  0.94           H  
ATOM     57  HA  GLU A   4       3.270   2.319   6.066  1.00  0.94           H  
ATOM     58 1HB  GLU A   4       3.530  -0.081   4.217  1.00  0.94           H  
ATOM     59 2HB  GLU A   4       4.186  -0.016   5.850  1.00  0.94           H  
ATOM     60 1HG  GLU A   4       2.158  -1.083   6.226  1.00  0.94           H  
ATOM     61 2HG  GLU A   4       1.716   0.597   6.538  1.00  0.94           H  
ATOM     62  N   ALA A   5       5.222   2.292   3.406  1.00  0.85           N  
ATOM     63  CA  ALA A   5       6.539   2.710   2.948  1.00  0.85           C  
ATOM     64  C   ALA A   5       6.799   4.177   3.281  1.00  0.85           C  
ATOM     65  O   ALA A   5       7.882   4.534   3.760  1.00  0.85           O  
ATOM     66  CB  ALA A   5       6.649   2.503   1.450  1.00  0.85           C  
ATOM     67  H   ALA A   5       4.538   1.949   2.730  1.00  0.85           H  
ATOM     68  HA  ALA A   5       7.287   2.105   3.460  1.00  0.85           H  
ATOM     69 1HB  ALA A   5       7.639   2.797   1.113  1.00  0.85           H  
ATOM     70 2HB  ALA A   5       6.477   1.452   1.215  1.00  0.85           H  
ATOM     71 3HB  ALA A   5       5.897   3.112   0.950  1.00  0.85           H  
ATOM     72  N   LEU A   6       5.787   5.021   3.072  1.00  0.78           N  
ATOM     73  CA  LEU A   6       5.909   6.437   3.366  1.00  0.78           C  
ATOM     74  C   LEU A   6       6.057   6.669   4.865  1.00  0.78           C  
ATOM     75  O   LEU A   6       6.855   7.507   5.292  1.00  0.78           O  
ATOM     76  CB  LEU A   6       4.680   7.178   2.856  1.00  0.78           C  
ATOM     77  CG  LEU A   6       4.480   7.311   1.351  1.00  0.78           C  
ATOM     78  CD1 LEU A   6       3.089   7.881   1.101  1.00  0.78           C  
ATOM     79  CD2 LEU A   6       5.513   8.222   0.785  1.00  0.78           C  
ATOM     80  H   LEU A   6       4.915   4.675   2.671  1.00  0.78           H  
ATOM     81  HA  LEU A   6       6.796   6.822   2.864  1.00  0.78           H  
ATOM     82 1HB  LEU A   6       3.809   6.646   3.224  1.00  0.78           H  
ATOM     83 2HB  LEU A   6       4.696   8.177   3.270  1.00  0.78           H  
ATOM     84  HG  LEU A   6       4.558   6.341   0.880  1.00  0.78           H  
ATOM     85 1HD1 LEU A   6       2.913   7.982   0.032  1.00  0.78           H  
ATOM     86 2HD1 LEU A   6       2.356   7.208   1.530  1.00  0.78           H  
ATOM     87 3HD1 LEU A   6       3.011   8.855   1.574  1.00  0.78           H  
ATOM     88 1HD2 LEU A   6       5.363   8.324  -0.290  1.00  0.78           H  
ATOM     89 2HD2 LEU A   6       5.418   9.192   1.253  1.00  0.78           H  
ATOM     90 3HD2 LEU A   6       6.509   7.818   0.974  1.00  0.78           H  
ATOM     91  N   LEU A   7       5.311   5.910   5.673  1.00  0.73           N  
ATOM     92  CA  LEU A   7       5.401   6.052   7.118  1.00  0.73           C  
ATOM     93  C   LEU A   7       6.775   5.623   7.623  1.00  0.73           C  
ATOM     94  O   LEU A   7       7.350   6.275   8.496  1.00  0.73           O  
ATOM     95  CB  LEU A   7       4.286   5.249   7.794  1.00  0.73           C  
ATOM     96  CG  LEU A   7       2.873   5.821   7.577  1.00  0.73           C  
ATOM     97  CD1 LEU A   7       1.841   4.847   8.104  1.00  0.73           C  
ATOM     98  CD2 LEU A   7       2.776   7.163   8.273  1.00  0.73           C  
ATOM     99  H   LEU A   7       4.650   5.241   5.276  1.00  0.73           H  
ATOM    100  HA  LEU A   7       5.259   7.102   7.365  1.00  0.73           H  
ATOM    101 1HB  LEU A   7       4.302   4.237   7.393  1.00  0.73           H  
ATOM    102 2HB  LEU A   7       4.481   5.204   8.864  1.00  0.73           H  
ATOM    103  HG  LEU A   7       2.695   5.960   6.522  1.00  0.73           H  
ATOM    104 1HD1 LEU A   7       0.844   5.254   7.940  1.00  0.73           H  
ATOM    105 2HD1 LEU A   7       1.938   3.898   7.574  1.00  0.73           H  
ATOM    106 3HD1 LEU A   7       1.998   4.688   9.168  1.00  0.73           H  
ATOM    107 1HD2 LEU A   7       1.784   7.583   8.115  1.00  0.73           H  
ATOM    108 2HD2 LEU A   7       2.952   7.033   9.341  1.00  0.73           H  
ATOM    109 3HD2 LEU A   7       3.525   7.833   7.864  1.00  0.73           H  
ATOM    110  N   GLU A   8       7.345   4.556   7.053  1.00  0.69           N  
ATOM    111  CA  GLU A   8       8.671   4.155   7.502  1.00  0.69           C  
ATOM    112  C   GLU A   8       9.661   5.279   7.209  1.00  0.69           C  
ATOM    113  O   GLU A   8      10.444   5.671   8.080  1.00  0.69           O  
ATOM    114  CB  GLU A   8       9.142   2.849   6.838  1.00  0.69           C  
ATOM    115  CG  GLU A   8      10.526   2.367   7.356  1.00  0.69           C  
ATOM    116  CD  GLU A   8      11.023   1.054   6.754  1.00  0.69           C  
ATOM    117  OE1 GLU A   8      10.368   0.515   5.896  1.00  0.69           O  
ATOM    118  OE2 GLU A   8      12.052   0.585   7.184  1.00  0.69           O  
ATOM    119  H   GLU A   8       6.850   4.016   6.343  1.00  0.69           H  
ATOM    120  HA  GLU A   8       8.640   4.000   8.582  1.00  0.69           H  
ATOM    121 1HB  GLU A   8       8.410   2.062   7.020  1.00  0.69           H  
ATOM    122 2HB  GLU A   8       9.207   2.992   5.757  1.00  0.69           H  
ATOM    123 1HG  GLU A   8      11.254   3.145   7.134  1.00  0.69           H  
ATOM    124 2HG  GLU A   8      10.474   2.265   8.439  1.00  0.69           H  
ATOM    125  N   GLU A   9       9.614   5.829   5.985  1.00  0.67           N  
ATOM    126  CA  GLU A   9      10.539   6.903   5.640  1.00  0.67           C  
ATOM    127  C   GLU A   9      10.341   8.109   6.557  1.00  0.67           C  
ATOM    128  O   GLU A   9      11.313   8.700   7.031  1.00  0.67           O  
ATOM    129  CB  GLU A   9      10.401   7.314   4.171  1.00  0.67           C  
ATOM    130  CG  GLU A   9      11.432   8.380   3.735  1.00  0.67           C  
ATOM    131  CD  GLU A   9      11.409   8.706   2.252  1.00  0.67           C  
ATOM    132  OE1 GLU A   9      10.592   8.168   1.550  1.00  0.67           O  
ATOM    133  OE2 GLU A   9      12.232   9.479   1.822  1.00  0.67           O  
ATOM    134  H   GLU A   9       8.949   5.478   5.290  1.00  0.67           H  
ATOM    135  HA  GLU A   9      11.552   6.536   5.787  1.00  0.67           H  
ATOM    136 1HB  GLU A   9      10.515   6.437   3.534  1.00  0.67           H  
ATOM    137 2HB  GLU A   9       9.399   7.713   4.002  1.00  0.67           H  
ATOM    138 1HG  GLU A   9      11.226   9.291   4.290  1.00  0.67           H  
ATOM    139 2HG  GLU A   9      12.428   8.041   4.014  1.00  0.67           H  
ATOM    140  N   LEU A  10       9.085   8.452   6.848  1.00  0.65           N  
ATOM    141  CA  LEU A  10       8.780   9.583   7.713  1.00  0.65           C  
ATOM    142  C   LEU A  10       9.466   9.414   9.068  1.00  0.65           C  
ATOM    143  O   LEU A  10      10.089  10.347   9.594  1.00  0.65           O  
ATOM    144  CB  LEU A  10       7.274   9.674   7.957  1.00  0.65           C  
ATOM    145  CG  LEU A  10       6.816  10.825   8.818  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       7.105  12.130   8.078  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       5.351  10.661   9.149  1.00  0.65           C  
ATOM    148  H   LEU A  10       8.314   7.934   6.426  1.00  0.65           H  
ATOM    149  HA  LEU A  10       9.137  10.495   7.239  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       6.768   9.745   6.992  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       6.946   8.761   8.441  1.00  0.65           H  
ATOM    152  HG  LEU A  10       7.389  10.830   9.748  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       6.791  12.961   8.701  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       8.174  12.210   7.869  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       6.549  12.152   7.141  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       5.025  11.483   9.781  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       4.785  10.660   8.247  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       5.200   9.718   9.674  1.00  0.65           H  
ATOM    159  N   GLN A  11       9.331   8.217   9.650  1.00  0.64           N  
ATOM    160  CA  GLN A  11       9.903   7.929  10.960  1.00  0.64           C  
ATOM    161  C   GLN A  11      11.428   7.992  10.935  1.00  0.64           C  
ATOM    162  O   GLN A  11      12.050   8.540  11.855  1.00  0.64           O  
ATOM    163  CB  GLN A  11       9.443   6.541  11.418  1.00  0.64           C  
ATOM    164  CG  GLN A  11       7.957   6.470  11.749  1.00  0.64           C  
ATOM    165  CD  GLN A  11       7.483   5.055  12.023  1.00  0.64           C  
ATOM    166  OE1 GLN A  11       8.152   4.068  11.696  1.00  0.64           O  
ATOM    167  NE2 GLN A  11       6.305   4.943  12.625  1.00  0.64           N  
ATOM    168  H   GLN A  11       8.796   7.488   9.171  1.00  0.64           H  
ATOM    169  HA  GLN A  11       9.539   8.674  11.665  1.00  0.64           H  
ATOM    170 1HB  GLN A  11       9.641   5.818  10.622  1.00  0.64           H  
ATOM    171 2HB  GLN A  11      10.011   6.233  12.293  1.00  0.64           H  
ATOM    172 1HG  GLN A  11       7.771   7.068  12.638  1.00  0.64           H  
ATOM    173 2HG  GLN A  11       7.389   6.868  10.911  1.00  0.64           H  
ATOM    174 1HE2 GLN A  11       5.932   4.039  12.830  1.00  0.64           H  
ATOM    175 2HE2 GLN A  11       5.791   5.764  12.870  1.00  0.64           H  
ATOM    176  N   LEU A  12      12.037   7.483   9.863  1.00  0.63           N  
ATOM    177  CA  LEU A  12      13.489   7.519   9.757  1.00  0.63           C  
ATOM    178  C   LEU A  12      13.975   8.960   9.644  1.00  0.63           C  
ATOM    179  O   LEU A  12      14.955   9.348  10.291  1.00  0.63           O  
ATOM    180  CB  LEU A  12      13.932   6.711   8.538  1.00  0.63           C  
ATOM    181  CG  LEU A  12      13.703   5.198   8.646  1.00  0.63           C  
ATOM    182  CD1 LEU A  12      13.975   4.549   7.300  1.00  0.63           C  
ATOM    183  CD2 LEU A  12      14.605   4.632   9.723  1.00  0.63           C  
ATOM    184  H   LEU A  12      11.483   7.032   9.130  1.00  0.63           H  
ATOM    185  HA  LEU A  12      13.915   7.076  10.655  1.00  0.63           H  
ATOM    186 1HB  LEU A  12      13.376   7.069   7.670  1.00  0.63           H  
ATOM    187 2HB  LEU A  12      14.991   6.884   8.367  1.00  0.63           H  
ATOM    188  HG  LEU A  12      12.667   5.003   8.912  1.00  0.63           H  
ATOM    189 1HD1 LEU A  12      13.800   3.472   7.373  1.00  0.63           H  
ATOM    190 2HD1 LEU A  12      13.303   4.973   6.555  1.00  0.63           H  
ATOM    191 3HD1 LEU A  12      15.006   4.731   7.008  1.00  0.63           H  
ATOM    192 1HD2 LEU A  12      14.436   3.557   9.805  1.00  0.63           H  
ATOM    193 2HD2 LEU A  12      15.647   4.819   9.463  1.00  0.63           H  
ATOM    194 3HD2 LEU A  12      14.376   5.111  10.676  1.00  0.63           H  
ATOM    195  N   LEU A  13      13.250   9.773   8.869  1.00  0.62           N  
ATOM    196  CA  LEU A  13      13.591  11.177   8.722  1.00  0.62           C  
ATOM    197  C   LEU A  13      13.419  11.921  10.028  1.00  0.62           C  
ATOM    198  O   LEU A  13      14.255  12.751  10.380  1.00  0.62           O  
ATOM    199  CB  LEU A  13      12.706  11.841   7.682  1.00  0.62           C  
ATOM    200  CG  LEU A  13      12.909  11.472   6.244  1.00  0.62           C  
ATOM    201  CD1 LEU A  13      11.752  12.059   5.431  1.00  0.62           C  
ATOM    202  CD2 LEU A  13      14.245  12.046   5.782  1.00  0.62           C  
ATOM    203  H   LEU A  13      12.455   9.398   8.350  1.00  0.62           H  
ATOM    204  HA  LEU A  13      14.629  11.250   8.408  1.00  0.62           H  
ATOM    205 1HB  LEU A  13      11.667  11.629   7.928  1.00  0.62           H  
ATOM    206 2HB  LEU A  13      12.867  12.907   7.749  1.00  0.62           H  
ATOM    207  HG  LEU A  13      12.910  10.391   6.124  1.00  0.62           H  
ATOM    208 1HD1 LEU A  13      11.879  11.808   4.374  1.00  0.62           H  
ATOM    209 2HD1 LEU A  13      10.816  11.643   5.792  1.00  0.62           H  
ATOM    210 3HD1 LEU A  13      11.742  13.130   5.549  1.00  0.62           H  
ATOM    211 1HD2 LEU A  13      14.402  11.798   4.731  1.00  0.62           H  
ATOM    212 2HD2 LEU A  13      14.236  13.129   5.903  1.00  0.62           H  
ATOM    213 3HD2 LEU A  13      15.050  11.621   6.381  1.00  0.62           H  
ATOM    214  N   THR A  14      12.364  11.601  10.772  1.00  0.61           N  
ATOM    215  CA  THR A  14      12.113  12.274  12.030  1.00  0.61           C  
ATOM    216  C   THR A  14      13.277  12.030  12.973  1.00  0.61           C  
ATOM    217  O   THR A  14      13.780  12.960  13.616  1.00  0.61           O  
ATOM    218  CB  THR A  14      10.818  11.759  12.676  1.00  0.61           C  
ATOM    219  OG1 THR A  14       9.701  12.026  11.802  1.00  0.61           O  
ATOM    220  CG2 THR A  14      10.597  12.438  14.014  1.00  0.61           C  
ATOM    221  H   THR A  14      11.692  10.913  10.435  1.00  0.61           H  
ATOM    222  HA  THR A  14      12.026  13.345  11.848  1.00  0.61           H  
ATOM    223  HB  THR A  14      10.895  10.685  12.827  1.00  0.61           H  
ATOM    224  HG1 THR A  14       9.862  11.587  10.929  1.00  0.61           H  
ATOM    225 1HG2 THR A  14       9.680  12.060  14.464  1.00  0.61           H  
ATOM    226 2HG2 THR A  14      11.441  12.223  14.671  1.00  0.61           H  
ATOM    227 3HG2 THR A  14      10.514  13.513  13.867  1.00  0.61           H  
ATOM    228  N   ALA A  15      13.709  10.769  13.057  1.00  0.61           N  
ATOM    229  CA  ALA A  15      14.832  10.420  13.905  1.00  0.61           C  
ATOM    230  C   ALA A  15      16.094  11.149  13.453  1.00  0.61           C  
ATOM    231  O   ALA A  15      16.852  11.659  14.283  1.00  0.61           O  
ATOM    232  CB  ALA A  15      15.052   8.920  13.872  1.00  0.61           C  
ATOM    233  H   ALA A  15      13.238  10.038  12.519  1.00  0.61           H  
ATOM    234  HA  ALA A  15      14.602  10.732  14.923  1.00  0.61           H  
ATOM    235 1HB  ALA A  15      15.882   8.657  14.523  1.00  0.61           H  
ATOM    236 2HB  ALA A  15      14.147   8.414  14.209  1.00  0.61           H  
ATOM    237 3HB  ALA A  15      15.277   8.613  12.849  1.00  0.61           H  
ATOM    238  N   ALA A  16      16.302  11.234  12.132  1.00  0.61           N  
ATOM    239  CA  ALA A  16      17.461  11.925  11.589  1.00  0.61           C  
ATOM    240  C   ALA A  16      17.444  13.408  11.956  1.00  0.61           C  
ATOM    241  O   ALA A  16      18.490  13.975  12.290  1.00  0.61           O  
ATOM    242  CB  ALA A  16      17.512  11.749  10.084  1.00  0.61           C  
ATOM    243  H   ALA A  16      15.658  10.775  11.487  1.00  0.61           H  
ATOM    244  HA  ALA A  16      18.353  11.479  12.025  1.00  0.61           H  
ATOM    245 1HB  ALA A  16      18.397  12.237   9.687  1.00  0.61           H  
ATOM    246 2HB  ALA A  16      17.542  10.686   9.846  1.00  0.61           H  
ATOM    247 3HB  ALA A  16      16.627  12.191   9.639  1.00  0.61           H  
ATOM    248  N   VAL A  17      16.257  14.033  11.938  1.00  0.65           N  
ATOM    249  CA  VAL A  17      16.164  15.441  12.305  1.00  0.65           C  
ATOM    250  C   VAL A  17      16.552  15.594  13.748  1.00  0.65           C  
ATOM    251  O   VAL A  17      17.342  16.472  14.096  1.00  0.65           O  
ATOM    252  CB  VAL A  17      14.738  16.015  12.165  1.00  0.65           C  
ATOM    253  CG1 VAL A  17      14.715  17.390  12.770  1.00  0.65           C  
ATOM    254  CG2 VAL A  17      14.332  16.141  10.742  1.00  0.65           C  
ATOM    255  H   VAL A  17      15.426  13.526  11.635  1.00  0.65           H  
ATOM    256  HA  VAL A  17      16.848  16.018  11.684  1.00  0.65           H  
ATOM    257  HB  VAL A  17      14.042  15.369  12.700  1.00  0.65           H  
ATOM    258 1HG1 VAL A  17      13.713  17.801  12.695  1.00  0.65           H  
ATOM    259 2HG1 VAL A  17      14.999  17.316  13.806  1.00  0.65           H  
ATOM    260 3HG1 VAL A  17      15.418  18.036  12.239  1.00  0.65           H  
ATOM    261 1HG2 VAL A  17      13.329  16.556  10.682  1.00  0.65           H  
ATOM    262 2HG2 VAL A  17      15.014  16.807  10.273  1.00  0.65           H  
ATOM    263 3HG2 VAL A  17      14.350  15.174  10.259  1.00  0.65           H  
ATOM    264  N   ALA A  18      16.002  14.729  14.602  1.00  0.77           N  
ATOM    265  CA  ALA A  18      16.302  14.823  16.013  1.00  0.77           C  
ATOM    266  C   ALA A  18      17.793  14.669  16.251  1.00  0.77           C  
ATOM    267  O   ALA A  18      18.381  15.418  17.034  1.00  0.77           O  
ATOM    268  CB  ALA A  18      15.532  13.755  16.770  1.00  0.77           C  
ATOM    269  H   ALA A  18      15.355  14.015  14.260  1.00  0.77           H  
ATOM    270  HA  ALA A  18      15.998  15.806  16.364  1.00  0.77           H  
ATOM    271 1HB  ALA A  18      15.743  13.839  17.833  1.00  0.77           H  
ATOM    272 2HB  ALA A  18      14.464  13.888  16.596  1.00  0.77           H  
ATOM    273 3HB  ALA A  18      15.836  12.773  16.414  1.00  0.77           H  
ATOM    274  N   ALA A  19      18.432  13.736  15.544  1.00  1.07           N  
ATOM    275  CA  ALA A  19      19.861  13.550  15.714  1.00  1.07           C  
ATOM    276  C   ALA A  19      20.626  14.798  15.293  1.00  1.07           C  
ATOM    277  O   ALA A  19      21.530  15.254  15.995  1.00  1.07           O  
ATOM    278  CB  ALA A  19      20.325  12.356  14.905  1.00  1.07           C  
ATOM    279  H   ALA A  19      17.911  13.128  14.909  1.00  1.07           H  
ATOM    280  HA  ALA A  19      20.058  13.369  16.770  1.00  1.07           H  
ATOM    281 1HB  ALA A  19      21.392  12.208  15.052  1.00  1.07           H  
ATOM    282 2HB  ALA A  19      19.781  11.469  15.226  1.00  1.07           H  
ATOM    283 3HB  ALA A  19      20.124  12.540  13.850  1.00  1.07           H  
ATOM    284  N   ALA A  20      20.228  15.391  14.166  1.00  1.72           N  
ATOM    285  CA  ALA A  20      20.909  16.578  13.681  1.00  1.72           C  
ATOM    286  C   ALA A  20      20.809  17.703  14.701  1.00  1.72           C  
ATOM    287  O   ALA A  20      21.796  18.397  14.976  1.00  1.72           O  
ATOM    288  CB  ALA A  20      20.309  16.999  12.360  1.00  1.72           C  
ATOM    289  H   ALA A  20      19.468  14.987  13.617  1.00  1.72           H  
ATOM    290  HA  ALA A  20      21.962  16.338  13.541  1.00  1.72           H  
ATOM    291 1HB  ALA A  20      20.833  17.882  11.988  1.00  1.72           H  
ATOM    292 2HB  ALA A  20      20.403  16.188  11.641  1.00  1.72           H  
ATOM    293 3HB  ALA A  20      19.257  17.230  12.501  1.00  1.72           H  
ATOM    294  N   ILE A  21      19.638  17.824  15.334  1.00  3.06           N  
ATOM    295  CA  ILE A  21      19.416  18.844  16.346  1.00  3.06           C  
ATOM    296  C   ILE A  21      20.281  18.603  17.574  1.00  3.06           C  
ATOM    297  O   ILE A  21      20.937  19.523  18.066  1.00  3.06           O  
ATOM    298  CB  ILE A  21      17.942  18.895  16.766  1.00  3.06           C  
ATOM    299  CG1 ILE A  21      17.096  19.394  15.607  1.00  3.06           C  
ATOM    300  CG2 ILE A  21      17.774  19.778  17.988  1.00  3.06           C  
ATOM    301  CD1 ILE A  21      15.632  19.208  15.833  1.00  3.06           C  
ATOM    302  H   ILE A  21      18.866  17.210  15.066  1.00  3.06           H  
ATOM    303  HA  ILE A  21      19.683  19.809  15.922  1.00  3.06           H  
ATOM    304  HB  ILE A  21      17.603  17.888  17.001  1.00  3.06           H  
ATOM    305 1HG1 ILE A  21      17.297  20.450  15.448  1.00  3.06           H  
ATOM    306 2HG1 ILE A  21      17.378  18.852  14.713  1.00  3.06           H  
ATOM    307 1HG2 ILE A  21      16.726  19.794  18.281  1.00  3.06           H  
ATOM    308 2HG2 ILE A  21      18.372  19.382  18.808  1.00  3.06           H  
ATOM    309 3HG2 ILE A  21      18.102  20.790  17.755  1.00  3.06           H  
ATOM    310 1HD1 ILE A  21      15.084  19.573  14.973  1.00  3.06           H  
ATOM    311 2HD1 ILE A  21      15.424  18.150  15.975  1.00  3.06           H  
ATOM    312 3HD1 ILE A  21      15.328  19.759  16.719  1.00  3.06           H  
ATOM    313  N   LYS A  22      20.328  17.357  18.046  1.00  5.62           N  
ATOM    314  CA  LYS A  22      21.115  16.997  19.224  1.00  5.62           C  
ATOM    315  C   LYS A  22      22.600  17.289  19.019  1.00  5.62           C  
ATOM    316  O   LYS A  22      23.309  17.651  19.961  1.00  5.62           O  
ATOM    317  CB  LYS A  22      20.898  15.522  19.566  1.00  5.62           C  
ATOM    318  CG  LYS A  22      19.505  15.215  20.134  1.00  5.62           C  
ATOM    319  CD  LYS A  22      19.320  13.728  20.390  1.00  5.62           C  
ATOM    320  CE  LYS A  22      17.926  13.428  20.923  1.00  5.62           C  
ATOM    321  NZ  LYS A  22      17.722  11.970  21.152  1.00  5.62           N  
ATOM    322  H   LYS A  22      19.770  16.635  17.586  1.00  5.62           H  
ATOM    323  HA  LYS A  22      20.769  17.599  20.063  1.00  5.62           H  
ATOM    324 1HB  LYS A  22      21.031  14.923  18.663  1.00  5.62           H  
ATOM    325 2HB  LYS A  22      21.645  15.200  20.289  1.00  5.62           H  
ATOM    326 1HG  LYS A  22      19.380  15.750  21.075  1.00  5.62           H  
ATOM    327 2HG  LYS A  22      18.743  15.561  19.446  1.00  5.62           H  
ATOM    328 1HD  LYS A  22      19.463  13.187  19.452  1.00  5.62           H  
ATOM    329 2HD  LYS A  22      20.061  13.384  21.108  1.00  5.62           H  
ATOM    330 1HE  LYS A  22      17.782  13.958  21.862  1.00  5.62           H  
ATOM    331 2HE  LYS A  22      17.187  13.780  20.200  1.00  5.62           H  
ATOM    332 1HZ  LYS A  22      16.788  11.810  21.502  1.00  5.62           H  
ATOM    333 2HZ  LYS A  22      17.843  11.473  20.279  1.00  5.62           H  
ATOM    334 3HZ  LYS A  22      18.396  11.636  21.826  1.00  5.62           H  
ATOM    335  N   LEU A  23      23.058  17.177  17.776  1.00  9.45           N  
ATOM    336  CA  LEU A  23      24.442  17.443  17.416  1.00  9.45           C  
ATOM    337  C   LEU A  23      24.725  18.932  17.159  1.00  9.45           C  
ATOM    338  O   LEU A  23      25.865  19.304  16.871  1.00  9.45           O  
ATOM    339  CB  LEU A  23      24.788  16.636  16.164  1.00  9.45           C  
ATOM    340  CG  LEU A  23      24.750  15.112  16.347  1.00  9.45           C  
ATOM    341  CD1 LEU A  23      24.940  14.441  15.000  1.00  9.45           C  
ATOM    342  CD2 LEU A  23      25.831  14.703  17.327  1.00  9.45           C  
ATOM    343  H   LEU A  23      22.422  16.837  17.051  1.00  9.45           H  
ATOM    344  HA  LEU A  23      25.075  17.112  18.236  1.00  9.45           H  
ATOM    345 1HB  LEU A  23      24.067  16.892  15.385  1.00  9.45           H  
ATOM    346 2HB  LEU A  23      25.782  16.916  15.825  1.00  9.45           H  
ATOM    347  HG  LEU A  23      23.787  14.813  16.743  1.00  9.45           H  
ATOM    348 1HD1 LEU A  23      24.905  13.360  15.125  1.00  9.45           H  
ATOM    349 2HD1 LEU A  23      24.139  14.755  14.329  1.00  9.45           H  
ATOM    350 3HD1 LEU A  23      25.903  14.728  14.582  1.00  9.45           H  
ATOM    351 1HD2 LEU A  23      25.805  13.622  17.465  1.00  9.45           H  
ATOM    352 2HD2 LEU A  23      26.806  14.996  16.937  1.00  9.45           H  
ATOM    353 3HD2 LEU A  23      25.657  15.196  18.284  1.00  9.45           H  
ATOM    354  N   GLY A  24      23.691  19.781  17.223  1.00 12.63           N  
ATOM    355  CA  GLY A  24      23.825  21.213  16.969  1.00 12.63           C  
ATOM    356  C   GLY A  24      23.813  21.564  15.478  1.00 12.63           C  
ATOM    357  O   GLY A  24      24.002  22.724  15.089  1.00 12.63           O  
ATOM    358  H   GLY A  24      22.768  19.442  17.485  1.00 12.63           H  
ATOM    359 1HA  GLY A  24      23.006  21.732  17.467  1.00 12.63           H  
ATOM    360 2HA  GLY A  24      24.748  21.572  17.421  1.00 12.63           H  
ATOM    361  N   ASP A  25      23.583  20.576  14.622  1.00 12.42           N  
ATOM    362  CA  ASP A  25      23.638  20.818  13.195  1.00 12.42           C  
ATOM    363  C   ASP A  25      22.320  21.305  12.644  1.00 12.42           C  
ATOM    364  O   ASP A  25      21.580  20.573  11.979  1.00 12.42           O  
ATOM    365  CB  ASP A  25      24.108  19.560  12.474  1.00 12.42           C  
ATOM    366  CG  ASP A  25      24.318  19.747  10.966  1.00 12.42           C  
ATOM    367  OD1 ASP A  25      24.014  20.812  10.437  1.00 12.42           O  
ATOM    368  OD2 ASP A  25      24.750  18.804  10.333  1.00 12.42           O  
ATOM    369  H   ASP A  25      23.340  19.647  14.959  1.00 12.42           H  
ATOM    370  HA  ASP A  25      24.381  21.595  13.015  1.00 12.42           H  
ATOM    371 1HB  ASP A  25      25.045  19.221  12.920  1.00 12.42           H  
ATOM    372 2HB  ASP A  25      23.372  18.767  12.632  1.00 12.42           H  
ATOM    373  N   LYS A  26      22.086  22.593  12.862  1.00  9.02           N  
ATOM    374  CA  LYS A  26      20.860  23.253  12.445  1.00  9.02           C  
ATOM    375  C   LYS A  26      20.674  23.234  10.930  1.00  9.02           C  
ATOM    376  O   LYS A  26      19.546  23.208  10.445  1.00  9.02           O  
ATOM    377  CB  LYS A  26      20.838  24.689  12.954  1.00  9.02           C  
ATOM    378  CG  LYS A  26      20.668  24.809  14.465  1.00  9.02           C  
ATOM    379  CD  LYS A  26      20.665  26.265  14.914  1.00  9.02           C  
ATOM    380  CE  LYS A  26      20.501  26.380  16.423  1.00  9.02           C  
ATOM    381  NZ  LYS A  26      20.531  27.798  16.878  1.00  9.02           N  
ATOM    382  H   LYS A  26      22.784  23.083  13.425  1.00  9.02           H  
ATOM    383  HA  LYS A  26      20.022  22.720  12.891  1.00  9.02           H  
ATOM    384 1HB  LYS A  26      21.770  25.185  12.680  1.00  9.02           H  
ATOM    385 2HB  LYS A  26      20.024  25.233  12.476  1.00  9.02           H  
ATOM    386 1HG  LYS A  26      19.731  24.340  14.763  1.00  9.02           H  
ATOM    387 2HG  LYS A  26      21.490  24.285  14.960  1.00  9.02           H  
ATOM    388 1HD  LYS A  26      21.606  26.734  14.623  1.00  9.02           H  
ATOM    389 2HD  LYS A  26      19.848  26.796  14.427  1.00  9.02           H  
ATOM    390 1HE  LYS A  26      19.550  25.936  16.713  1.00  9.02           H  
ATOM    391 2HE  LYS A  26      21.309  25.835  16.912  1.00  9.02           H  
ATOM    392 1HZ  LYS A  26      20.420  27.833  17.881  1.00  9.02           H  
ATOM    393 2HZ  LYS A  26      21.415  28.216  16.623  1.00  9.02           H  
ATOM    394 3HZ  LYS A  26      19.779  28.309  16.438  1.00  9.02           H  
ATOM    395  N   LYS A  27      21.770  23.284  10.168  1.00  5.26           N  
ATOM    396  CA  LYS A  27      21.632  23.287   8.714  1.00  5.26           C  
ATOM    397  C   LYS A  27      21.040  21.969   8.243  1.00  5.26           C  
ATOM    398  O   LYS A  27      20.026  21.952   7.534  1.00  5.26           O  
ATOM    399  CB  LYS A  27      22.971  23.531   8.023  1.00  5.26           C  
ATOM    400  CG  LYS A  27      22.880  23.556   6.493  1.00  5.26           C  
ATOM    401  CD  LYS A  27      24.229  23.851   5.853  1.00  5.26           C  
ATOM    402  CE  LYS A  27      24.135  23.830   4.332  1.00  5.26           C  
ATOM    403  NZ  LYS A  27      25.448  24.119   3.690  1.00  5.26           N  
ATOM    404  H   LYS A  27      22.687  23.281  10.597  1.00  5.26           H  
ATOM    405  HA  LYS A  27      20.943  24.083   8.430  1.00  5.26           H  
ATOM    406 1HB  LYS A  27      23.389  24.478   8.358  1.00  5.26           H  
ATOM    407 2HB  LYS A  27      23.672  22.740   8.308  1.00  5.26           H  
ATOM    408 1HG  LYS A  27      22.531  22.584   6.145  1.00  5.26           H  
ATOM    409 2HG  LYS A  27      22.162  24.313   6.181  1.00  5.26           H  
ATOM    410 1HD  LYS A  27      24.580  24.833   6.175  1.00  5.26           H  
ATOM    411 2HD  LYS A  27      24.952  23.101   6.176  1.00  5.26           H  
ATOM    412 1HE  LYS A  27      23.793  22.846   4.011  1.00  5.26           H  
ATOM    413 2HE  LYS A  27      23.410  24.577   4.009  1.00  5.26           H  
ATOM    414 1HZ  LYS A  27      25.345  24.096   2.685  1.00  5.26           H  
ATOM    415 2HZ  LYS A  27      25.767  25.035   3.974  1.00  5.26           H  
ATOM    416 3HZ  LYS A  27      26.124  23.425   3.975  1.00  5.26           H  
ATOM    417  N   THR A  28      21.646  20.859   8.671  1.00  2.84           N  
ATOM    418  CA  THR A  28      21.139  19.559   8.275  1.00  2.84           C  
ATOM    419  C   THR A  28      19.742  19.357   8.825  1.00  2.84           C  
ATOM    420  O   THR A  28      18.879  18.823   8.129  1.00  2.84           O  
ATOM    421  CB  THR A  28      22.060  18.418   8.701  1.00  2.84           C  
ATOM    422  OG1 THR A  28      23.334  18.549   8.051  1.00  2.84           O  
ATOM    423  CG2 THR A  28      21.442  17.095   8.364  1.00  2.84           C  
ATOM    424  H   THR A  28      22.481  20.909   9.274  1.00  2.84           H  
ATOM    425  HA  THR A  28      21.075  19.532   7.192  1.00  2.84           H  
ATOM    426  HB  THR A  28      22.204  18.474   9.774  1.00  2.84           H  
ATOM    427  HG1 THR A  28      24.040  18.493   8.744  1.00  2.84           H  
ATOM    428 1HG2 THR A  28      22.100  16.292   8.689  1.00  2.84           H  
ATOM    429 2HG2 THR A  28      20.499  17.025   8.878  1.00  2.84           H  
ATOM    430 3HG2 THR A  28      21.282  17.026   7.289  1.00  2.84           H  
ATOM    431  N   ALA A  29      19.498  19.767  10.078  1.00  1.60           N  
ATOM    432  CA  ALA A  29      18.169  19.581  10.638  1.00  1.60           C  
ATOM    433  C   ALA A  29      17.122  20.280   9.786  1.00  1.60           C  
ATOM    434  O   ALA A  29      16.086  19.693   9.497  1.00  1.60           O  
ATOM    435  CB  ALA A  29      18.094  20.136  12.046  1.00  1.60           C  
ATOM    436  H   ALA A  29      20.239  20.193  10.640  1.00  1.60           H  
ATOM    437  HA  ALA A  29      17.951  18.514  10.653  1.00  1.60           H  
ATOM    438 1HB  ALA A  29      17.097  19.973  12.447  1.00  1.60           H  
ATOM    439 2HB  ALA A  29      18.829  19.642  12.680  1.00  1.60           H  
ATOM    440 3HB  ALA A  29      18.304  21.200  12.019  1.00  1.60           H  
ATOM    441  N   LYS A  30      17.404  21.503   9.312  1.00  1.01           N  
ATOM    442  CA  LYS A  30      16.435  22.213   8.477  1.00  1.01           C  
ATOM    443  C   LYS A  30      16.200  21.505   7.149  1.00  1.01           C  
ATOM    444  O   LYS A  30      15.057  21.401   6.685  1.00  1.01           O  
ATOM    445  CB  LYS A  30      16.884  23.655   8.239  1.00  1.01           C  
ATOM    446  CG  LYS A  30      16.765  24.559   9.464  1.00  1.01           C  
ATOM    447  CD  LYS A  30      17.278  25.960   9.173  1.00  1.01           C  
ATOM    448  CE  LYS A  30      17.168  26.858  10.396  1.00  1.01           C  
ATOM    449  NZ  LYS A  30      17.687  28.229  10.124  1.00  1.01           N  
ATOM    450  H   LYS A  30      18.277  21.970   9.565  1.00  1.01           H  
ATOM    451  HA  LYS A  30      15.487  22.240   9.010  1.00  1.01           H  
ATOM    452 1HB  LYS A  30      17.934  23.654   7.933  1.00  1.01           H  
ATOM    453 2HB  LYS A  30      16.305  24.092   7.428  1.00  1.01           H  
ATOM    454 1HG  LYS A  30      15.718  24.625   9.753  1.00  1.01           H  
ATOM    455 2HG  LYS A  30      17.315  24.136  10.294  1.00  1.01           H  
ATOM    456 1HD  LYS A  30      18.327  25.898   8.875  1.00  1.01           H  
ATOM    457 2HD  LYS A  30      16.709  26.397   8.354  1.00  1.01           H  
ATOM    458 1HE  LYS A  30      16.124  26.927  10.695  1.00  1.01           H  
ATOM    459 2HE  LYS A  30      17.743  26.418  11.213  1.00  1.01           H  
ATOM    460 1HZ  LYS A  30      17.599  28.796  10.955  1.00  1.01           H  
ATOM    461 2HZ  LYS A  30      18.659  28.172   9.856  1.00  1.01           H  
ATOM    462 3HZ  LYS A  30      17.155  28.648   9.374  1.00  1.01           H  
ATOM    463  N   ILE A  31      17.262  20.964   6.560  1.00  0.75           N  
ATOM    464  CA  ILE A  31      17.124  20.251   5.299  1.00  0.75           C  
ATOM    465  C   ILE A  31      16.250  19.024   5.503  1.00  0.75           C  
ATOM    466  O   ILE A  31      15.307  18.775   4.741  1.00  0.75           O  
ATOM    467  CB  ILE A  31      18.501  19.829   4.768  1.00  0.75           C  
ATOM    468  CG1 ILE A  31      19.296  21.082   4.363  1.00  0.75           C  
ATOM    469  CG2 ILE A  31      18.347  18.855   3.606  1.00  0.75           C  
ATOM    470  CD1 ILE A  31      20.766  20.828   4.114  1.00  0.75           C  
ATOM    471  H   ILE A  31      18.187  21.084   6.982  1.00  0.75           H  
ATOM    472  HA  ILE A  31      16.647  20.907   4.574  1.00  0.75           H  
ATOM    473  HB  ILE A  31      19.056  19.341   5.568  1.00  0.75           H  
ATOM    474 1HG1 ILE A  31      18.859  21.494   3.457  1.00  0.75           H  
ATOM    475 2HG1 ILE A  31      19.207  21.823   5.157  1.00  0.75           H  
ATOM    476 1HG2 ILE A  31      19.331  18.556   3.252  1.00  0.75           H  
ATOM    477 2HG2 ILE A  31      17.799  17.972   3.940  1.00  0.75           H  
ATOM    478 3HG2 ILE A  31      17.799  19.335   2.796  1.00  0.75           H  
ATOM    479 1HD1 ILE A  31      21.251  21.763   3.837  1.00  0.75           H  
ATOM    480 2HD1 ILE A  31      21.225  20.440   5.020  1.00  0.75           H  
ATOM    481 3HD1 ILE A  31      20.880  20.106   3.310  1.00  0.75           H  
ATOM    482  N   LEU A  32      16.540  18.283   6.561  1.00  0.64           N  
ATOM    483  CA  LEU A  32      15.779  17.101   6.887  1.00  0.64           C  
ATOM    484  C   LEU A  32      14.334  17.444   7.234  1.00  0.64           C  
ATOM    485  O   LEU A  32      13.428  16.718   6.836  1.00  0.64           O  
ATOM    486  CB  LEU A  32      16.443  16.385   8.033  1.00  0.64           C  
ATOM    487  CG  LEU A  32      17.751  15.738   7.759  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      18.317  15.296   9.074  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      17.539  14.557   6.833  1.00  0.64           C  
ATOM    490  H   LEU A  32      17.324  18.547   7.156  1.00  0.64           H  
ATOM    491  HA  LEU A  32      15.778  16.445   6.019  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      16.624  17.111   8.819  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      15.777  15.612   8.390  1.00  0.64           H  
ATOM    494  HG  LEU A  32      18.436  16.449   7.299  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      19.278  14.808   8.926  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      18.443  16.159   9.727  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      17.627  14.613   9.512  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      18.495  14.070   6.643  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      16.854  13.847   7.301  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      17.113  14.905   5.890  1.00  0.64           H  
ATOM    501  N   LYS A  33      14.093  18.566   7.927  1.00  0.62           N  
ATOM    502  CA  LYS A  33      12.718  18.949   8.230  1.00  0.62           C  
ATOM    503  C   LYS A  33      11.968  19.169   6.923  1.00  0.62           C  
ATOM    504  O   LYS A  33      10.793  18.818   6.811  1.00  0.62           O  
ATOM    505  CB  LYS A  33      12.649  20.201   9.114  1.00  0.62           C  
ATOM    506  CG  LYS A  33      13.059  19.993  10.579  1.00  0.62           C  
ATOM    507  CD  LYS A  33      13.006  21.305  11.342  1.00  0.62           C  
ATOM    508  CE  LYS A  33      13.429  21.152  12.793  1.00  0.62           C  
ATOM    509  NZ  LYS A  33      13.366  22.466  13.514  1.00  0.62           N  
ATOM    510  H   LYS A  33      14.862  19.137   8.268  1.00  0.62           H  
ATOM    511  HA  LYS A  33      12.238  18.131   8.764  1.00  0.62           H  
ATOM    512 1HB  LYS A  33      13.304  20.964   8.696  1.00  0.62           H  
ATOM    513 2HB  LYS A  33      11.635  20.600   9.099  1.00  0.62           H  
ATOM    514 1HG  LYS A  33      12.362  19.294  11.041  1.00  0.62           H  
ATOM    515 2HG  LYS A  33      14.041  19.572  10.646  1.00  0.62           H  
ATOM    516 1HD  LYS A  33      13.673  22.020  10.859  1.00  0.62           H  
ATOM    517 2HD  LYS A  33      11.993  21.702  11.309  1.00  0.62           H  
ATOM    518 1HE  LYS A  33      12.771  20.442  13.289  1.00  0.62           H  
ATOM    519 2HE  LYS A  33      14.452  20.773  12.831  1.00  0.62           H  
ATOM    520 1HZ  LYS A  33      13.646  22.359  14.478  1.00  0.62           H  
ATOM    521 2HZ  LYS A  33      13.982  23.126  13.061  1.00  0.62           H  
ATOM    522 3HZ  LYS A  33      12.418  22.816  13.483  1.00  0.62           H  
ATOM    523  N   GLY A  34      12.649  19.730   5.918  1.00  0.62           N  
ATOM    524  CA  GLY A  34      12.030  19.923   4.616  1.00  0.62           C  
ATOM    525  C   GLY A  34      11.614  18.571   4.032  1.00  0.62           C  
ATOM    526  O   GLY A  34      10.505  18.424   3.507  1.00  0.62           O  
ATOM    527  H   GLY A  34      13.609  20.047   6.070  1.00  0.62           H  
ATOM    528 1HA  GLY A  34      11.160  20.575   4.713  1.00  0.62           H  
ATOM    529 2HA  GLY A  34      12.741  20.411   3.950  1.00  0.62           H  
ATOM    530  N   GLU A  35      12.484  17.563   4.176  1.00  0.62           N  
ATOM    531  CA  GLU A  35      12.162  16.230   3.667  1.00  0.62           C  
ATOM    532  C   GLU A  35      10.967  15.652   4.429  1.00  0.62           C  
ATOM    533  O   GLU A  35      10.085  15.036   3.823  1.00  0.62           O  
ATOM    534  CB  GLU A  35      13.361  15.284   3.785  1.00  0.62           C  
ATOM    535  CG  GLU A  35      14.574  15.607   2.886  1.00  0.62           C  
ATOM    536  CD  GLU A  35      14.305  15.476   1.391  1.00  0.62           C  
ATOM    537  OE1 GLU A  35      13.821  14.450   0.981  1.00  0.62           O  
ATOM    538  OE2 GLU A  35      14.581  16.413   0.657  1.00  0.62           O  
ATOM    539  H   GLU A  35      13.392  17.756   4.609  1.00  0.62           H  
ATOM    540  HA  GLU A  35      11.887  16.315   2.622  1.00  0.62           H  
ATOM    541 1HB  GLU A  35      13.710  15.272   4.811  1.00  0.62           H  
ATOM    542 2HB  GLU A  35      13.040  14.271   3.546  1.00  0.62           H  
ATOM    543 1HG  GLU A  35      14.891  16.630   3.097  1.00  0.62           H  
ATOM    544 2HG  GLU A  35      15.394  14.945   3.163  1.00  0.62           H  
ATOM    545  N   VAL A  36      10.895  15.921   5.735  1.00  0.63           N  
ATOM    546  CA  VAL A  36       9.778  15.446   6.538  1.00  0.63           C  
ATOM    547  C   VAL A  36       8.481  16.047   6.045  1.00  0.63           C  
ATOM    548  O   VAL A  36       7.501  15.323   5.863  1.00  0.63           O  
ATOM    549  CB  VAL A  36       9.958  15.801   8.026  1.00  0.63           C  
ATOM    550  CG1 VAL A  36       8.697  15.505   8.782  1.00  0.63           C  
ATOM    551  CG2 VAL A  36      11.100  14.982   8.609  1.00  0.63           C  
ATOM    552  H   VAL A  36      11.662  16.431   6.173  1.00  0.63           H  
ATOM    553  HA  VAL A  36       9.722  14.361   6.446  1.00  0.63           H  
ATOM    554  HB  VAL A  36      10.166  16.855   8.119  1.00  0.63           H  
ATOM    555 1HG1 VAL A  36       8.832  15.765   9.831  1.00  0.63           H  
ATOM    556 2HG1 VAL A  36       7.875  16.086   8.367  1.00  0.63           H  
ATOM    557 3HG1 VAL A  36       8.484  14.464   8.699  1.00  0.63           H  
ATOM    558 1HG2 VAL A  36      11.234  15.231   9.660  1.00  0.63           H  
ATOM    559 2HG2 VAL A  36      10.857  13.930   8.517  1.00  0.63           H  
ATOM    560 3HG2 VAL A  36      12.014  15.194   8.072  1.00  0.63           H  
ATOM    561  N   GLU A  37       8.470  17.360   5.790  1.00  0.64           N  
ATOM    562  CA  GLU A  37       7.246  17.975   5.301  1.00  0.64           C  
ATOM    563  C   GLU A  37       6.849  17.387   3.952  1.00  0.64           C  
ATOM    564  O   GLU A  37       5.664  17.143   3.713  1.00  0.64           O  
ATOM    565  CB  GLU A  37       7.365  19.503   5.216  1.00  0.64           C  
ATOM    566  CG  GLU A  37       7.400  20.215   6.583  1.00  0.64           C  
ATOM    567  CD  GLU A  37       7.460  21.745   6.486  1.00  0.64           C  
ATOM    568  OE1 GLU A  37       7.572  22.262   5.396  1.00  0.64           O  
ATOM    569  OE2 GLU A  37       7.378  22.385   7.511  1.00  0.64           O  
ATOM    570  H   GLU A  37       9.309  17.918   5.961  1.00  0.64           H  
ATOM    571  HA  GLU A  37       6.452  17.752   6.006  1.00  0.64           H  
ATOM    572 1HB  GLU A  37       8.286  19.760   4.685  1.00  0.64           H  
ATOM    573 2HB  GLU A  37       6.531  19.903   4.642  1.00  0.64           H  
ATOM    574 1HG  GLU A  37       6.513  19.931   7.149  1.00  0.64           H  
ATOM    575 2HG  GLU A  37       8.274  19.859   7.132  1.00  0.64           H  
ATOM    576  N   LYS A  38       7.823  17.105   3.078  1.00  0.65           N  
ATOM    577  CA  LYS A  38       7.483  16.509   1.790  1.00  0.65           C  
ATOM    578  C   LYS A  38       6.832  15.139   1.977  1.00  0.65           C  
ATOM    579  O   LYS A  38       5.867  14.812   1.279  1.00  0.65           O  
ATOM    580  CB  LYS A  38       8.702  16.428   0.872  1.00  0.65           C  
ATOM    581  CG  LYS A  38       9.152  17.788   0.331  1.00  0.65           C  
ATOM    582  CD  LYS A  38      10.204  17.649  -0.762  1.00  0.65           C  
ATOM    583  CE  LYS A  38      11.531  17.231  -0.182  1.00  0.65           C  
ATOM    584  NZ  LYS A  38      12.617  17.188  -1.205  1.00  0.65           N  
ATOM    585  H   LYS A  38       8.794  17.339   3.300  1.00  0.65           H  
ATOM    586  HA  LYS A  38       6.750  17.152   1.303  1.00  0.65           H  
ATOM    587 1HB  LYS A  38       9.539  15.991   1.422  1.00  0.65           H  
ATOM    588 2HB  LYS A  38       8.486  15.775   0.030  1.00  0.65           H  
ATOM    589 1HG  LYS A  38       8.289  18.321  -0.068  1.00  0.65           H  
ATOM    590 2HG  LYS A  38       9.567  18.374   1.148  1.00  0.65           H  
ATOM    591 1HD  LYS A  38       9.882  16.901  -1.486  1.00  0.65           H  
ATOM    592 2HD  LYS A  38      10.326  18.601  -1.275  1.00  0.65           H  
ATOM    593 1HE  LYS A  38      11.814  17.936   0.601  1.00  0.65           H  
ATOM    594 2HE  LYS A  38      11.431  16.239   0.258  1.00  0.65           H  
ATOM    595 1HZ  LYS A  38      13.475  16.896  -0.712  1.00  0.65           H  
ATOM    596 2HZ  LYS A  38      12.393  16.521  -1.922  1.00  0.65           H  
ATOM    597 3HZ  LYS A  38      12.752  18.095  -1.612  1.00  0.65           H  
ATOM    598  N   LEU A  39       7.289  14.372   2.971  1.00  0.67           N  
ATOM    599  CA  LEU A  39       6.686  13.070   3.218  1.00  0.67           C  
ATOM    600  C   LEU A  39       5.304  13.223   3.822  1.00  0.67           C  
ATOM    601  O   LEU A  39       4.397  12.456   3.495  1.00  0.67           O  
ATOM    602  CB  LEU A  39       7.557  12.239   4.151  1.00  0.67           C  
ATOM    603  CG  LEU A  39       8.515  11.255   3.491  1.00  0.67           C  
ATOM    604  CD1 LEU A  39       7.710  10.125   2.904  1.00  0.67           C  
ATOM    605  CD2 LEU A  39       9.302  11.957   2.410  1.00  0.67           C  
ATOM    606  H   LEU A  39       8.097  14.680   3.517  1.00  0.67           H  
ATOM    607  HA  LEU A  39       6.598  12.547   2.268  1.00  0.67           H  
ATOM    608 1HB  LEU A  39       8.152  12.920   4.764  1.00  0.67           H  
ATOM    609 2HB  LEU A  39       6.906  11.668   4.810  1.00  0.67           H  
ATOM    610  HG  LEU A  39       9.192  10.839   4.233  1.00  0.67           H  
ATOM    611 1HD1 LEU A  39       8.377   9.403   2.426  1.00  0.67           H  
ATOM    612 2HD1 LEU A  39       7.144   9.625   3.693  1.00  0.67           H  
ATOM    613 3HD1 LEU A  39       7.028  10.533   2.164  1.00  0.67           H  
ATOM    614 1HD2 LEU A  39       9.981  11.245   1.934  1.00  0.67           H  
ATOM    615 2HD2 LEU A  39       8.618  12.359   1.665  1.00  0.67           H  
ATOM    616 3HD2 LEU A  39       9.880  12.765   2.845  1.00  0.67           H  
ATOM    617  N   LEU A  40       5.106  14.231   4.663  1.00  0.69           N  
ATOM    618  CA  LEU A  40       3.783  14.420   5.231  1.00  0.69           C  
ATOM    619  C   LEU A  40       2.799  14.742   4.112  1.00  0.69           C  
ATOM    620  O   LEU A  40       1.679  14.227   4.094  1.00  0.69           O  
ATOM    621  CB  LEU A  40       3.814  15.516   6.289  1.00  0.69           C  
ATOM    622  CG  LEU A  40       4.596  15.135   7.556  1.00  0.69           C  
ATOM    623  CD1 LEU A  40       4.733  16.337   8.459  1.00  0.69           C  
ATOM    624  CD2 LEU A  40       3.878  14.003   8.254  1.00  0.69           C  
ATOM    625  H   LEU A  40       5.882  14.839   4.930  1.00  0.69           H  
ATOM    626  HA  LEU A  40       3.473  13.495   5.708  1.00  0.69           H  
ATOM    627 1HB  LEU A  40       4.278  16.401   5.858  1.00  0.69           H  
ATOM    628 2HB  LEU A  40       2.792  15.761   6.574  1.00  0.69           H  
ATOM    629  HG  LEU A  40       5.590  14.807   7.282  1.00  0.69           H  
ATOM    630 1HD1 LEU A  40       5.297  16.057   9.348  1.00  0.69           H  
ATOM    631 2HD1 LEU A  40       5.259  17.128   7.934  1.00  0.69           H  
ATOM    632 3HD1 LEU A  40       3.745  16.688   8.750  1.00  0.69           H  
ATOM    633 1HD2 LEU A  40       4.433  13.726   9.146  1.00  0.69           H  
ATOM    634 2HD2 LEU A  40       2.876  14.323   8.536  1.00  0.69           H  
ATOM    635 3HD2 LEU A  40       3.813  13.149   7.585  1.00  0.69           H  
ATOM    636  N   VAL A  41       3.237  15.534   3.129  1.00  0.71           N  
ATOM    637  CA  VAL A  41       2.379  15.850   1.996  1.00  0.71           C  
ATOM    638  C   VAL A  41       2.057  14.591   1.199  1.00  0.71           C  
ATOM    639  O   VAL A  41       0.899  14.351   0.852  1.00  0.71           O  
ATOM    640  CB  VAL A  41       3.031  16.895   1.076  1.00  0.71           C  
ATOM    641  CG1 VAL A  41       2.211  17.030  -0.193  1.00  0.71           C  
ATOM    642  CG2 VAL A  41       3.104  18.227   1.800  1.00  0.71           C  
ATOM    643  H   VAL A  41       4.169  15.948   3.194  1.00  0.71           H  
ATOM    644  HA  VAL A  41       1.447  16.267   2.378  1.00  0.71           H  
ATOM    645  HB  VAL A  41       4.032  16.566   0.805  1.00  0.71           H  
ATOM    646 1HG1 VAL A  41       2.673  17.764  -0.851  1.00  0.71           H  
ATOM    647 2HG1 VAL A  41       2.177  16.064  -0.694  1.00  0.71           H  
ATOM    648 3HG1 VAL A  41       1.199  17.350   0.056  1.00  0.71           H  
ATOM    649 1HG2 VAL A  41       3.568  18.969   1.154  1.00  0.71           H  
ATOM    650 2HG2 VAL A  41       2.097  18.550   2.063  1.00  0.71           H  
ATOM    651 3HG2 VAL A  41       3.691  18.119   2.702  1.00  0.71           H  
ATOM    652  N   GLN A  42       3.065  13.753   0.943  1.00  0.74           N  
ATOM    653  CA  GLN A  42       2.833  12.524   0.191  1.00  0.74           C  
ATOM    654  C   GLN A  42       1.828  11.631   0.919  1.00  0.74           C  
ATOM    655  O   GLN A  42       0.948  11.035   0.290  1.00  0.74           O  
ATOM    656  CB  GLN A  42       4.159  11.783  -0.006  1.00  0.74           C  
ATOM    657  CG  GLN A  42       5.107  12.477  -0.966  1.00  0.74           C  
ATOM    658  CD  GLN A  42       6.507  11.869  -0.993  1.00  0.74           C  
ATOM    659  OE1 GLN A  42       6.705  10.668  -0.805  1.00  0.74           O  
ATOM    660  NE2 GLN A  42       7.494  12.722  -1.236  1.00  0.74           N  
ATOM    661  H   GLN A  42       4.010  13.998   1.240  1.00  0.74           H  
ATOM    662  HA  GLN A  42       2.420  12.786  -0.783  1.00  0.74           H  
ATOM    663 1HB  GLN A  42       4.660  11.678   0.955  1.00  0.74           H  
ATOM    664 2HB  GLN A  42       3.962  10.782  -0.383  1.00  0.74           H  
ATOM    665 1HG  GLN A  42       4.689  12.404  -1.969  1.00  0.74           H  
ATOM    666 2HG  GLN A  42       5.187  13.521  -0.683  1.00  0.74           H  
ATOM    667 1HE2 GLN A  42       8.440  12.400  -1.270  1.00  0.74           H  
ATOM    668 2HE2 GLN A  42       7.281  13.687  -1.392  1.00  0.74           H  
ATOM    669  N   LEU A  43       1.922  11.573   2.250  1.00  0.77           N  
ATOM    670  CA  LEU A  43       0.980  10.801   3.049  1.00  0.77           C  
ATOM    671  C   LEU A  43      -0.434  11.354   2.965  1.00  0.77           C  
ATOM    672  O   LEU A  43      -1.384  10.597   2.751  1.00  0.77           O  
ATOM    673  CB  LEU A  43       1.462  10.787   4.501  1.00  0.77           C  
ATOM    674  CG  LEU A  43       2.678   9.904   4.752  1.00  0.77           C  
ATOM    675  CD1 LEU A  43       3.292  10.189   6.069  1.00  0.77           C  
ATOM    676  CD2 LEU A  43       2.198   8.490   4.760  1.00  0.77           C  
ATOM    677  H   LEU A  43       2.682  12.067   2.719  1.00  0.77           H  
ATOM    678  HA  LEU A  43       0.971   9.780   2.673  1.00  0.77           H  
ATOM    679 1HB  LEU A  43       1.723  11.799   4.791  1.00  0.77           H  
ATOM    680 2HB  LEU A  43       0.650  10.442   5.138  1.00  0.77           H  
ATOM    681  HG  LEU A  43       3.427  10.063   3.976  1.00  0.77           H  
ATOM    682 1HD1 LEU A  43       4.144   9.521   6.213  1.00  0.77           H  
ATOM    683 2HD1 LEU A  43       3.636  11.215   6.085  1.00  0.77           H  
ATOM    684 3HD1 LEU A  43       2.563  10.033   6.858  1.00  0.77           H  
ATOM    685 1HD2 LEU A  43       3.022   7.828   4.961  1.00  0.77           H  
ATOM    686 2HD2 LEU A  43       1.456   8.373   5.546  1.00  0.77           H  
ATOM    687 3HD2 LEU A  43       1.752   8.253   3.798  1.00  0.77           H  
ATOM    688  N   GLU A  44      -0.591  12.679   3.047  1.00  0.81           N  
ATOM    689  CA  GLU A  44      -1.934  13.238   2.944  1.00  0.81           C  
ATOM    690  C   GLU A  44      -2.534  12.976   1.567  1.00  0.81           C  
ATOM    691  O   GLU A  44      -3.724  12.657   1.455  1.00  0.81           O  
ATOM    692  CB  GLU A  44      -1.947  14.749   3.234  1.00  0.81           C  
ATOM    693  CG  GLU A  44      -1.702  15.133   4.706  1.00  0.81           C  
ATOM    694  CD  GLU A  44      -1.732  16.641   4.957  1.00  0.81           C  
ATOM    695  OE1 GLU A  44      -1.821  17.392   4.011  1.00  0.81           O  
ATOM    696  OE2 GLU A  44      -1.676  17.031   6.103  1.00  0.81           O  
ATOM    697  H   GLU A  44       0.215  13.284   3.218  1.00  0.81           H  
ATOM    698  HA  GLU A  44      -2.564  12.746   3.684  1.00  0.81           H  
ATOM    699 1HB  GLU A  44      -1.171  15.232   2.634  1.00  0.81           H  
ATOM    700 2HB  GLU A  44      -2.904  15.169   2.929  1.00  0.81           H  
ATOM    701 1HG  GLU A  44      -2.463  14.658   5.322  1.00  0.81           H  
ATOM    702 2HG  GLU A  44      -0.733  14.739   5.010  1.00  0.81           H  
ATOM    703  N   GLN A  45      -1.711  13.085   0.519  1.00  0.87           N  
ATOM    704  CA  GLN A  45      -2.195  12.868  -0.836  1.00  0.87           C  
ATOM    705  C   GLN A  45      -2.597  11.418  -1.040  1.00  0.87           C  
ATOM    706  O   GLN A  45      -3.668  11.138  -1.581  1.00  0.87           O  
ATOM    707  CB  GLN A  45      -1.114  13.258  -1.844  1.00  0.87           C  
ATOM    708  CG  GLN A  45      -0.835  14.758  -1.906  1.00  0.87           C  
ATOM    709  CD  GLN A  45       0.363  15.097  -2.772  1.00  0.87           C  
ATOM    710  OE1 GLN A  45       1.201  14.242  -3.084  1.00  0.87           O  
ATOM    711  NE2 GLN A  45       0.457  16.361  -3.166  1.00  0.87           N  
ATOM    712  H   GLN A  45      -0.738  13.360   0.671  1.00  0.87           H  
ATOM    713  HA  GLN A  45      -3.073  13.494  -0.994  1.00  0.87           H  
ATOM    714 1HB  GLN A  45      -0.180  12.760  -1.575  1.00  0.87           H  
ATOM    715 2HB  GLN A  45      -1.397  12.914  -2.838  1.00  0.87           H  
ATOM    716 1HG  GLN A  45      -1.707  15.256  -2.324  1.00  0.87           H  
ATOM    717 2HG  GLN A  45      -0.650  15.125  -0.901  1.00  0.87           H  
ATOM    718 1HE2 GLN A  45       1.224  16.652  -3.737  1.00  0.87           H  
ATOM    719 2HE2 GLN A  45      -0.239  17.023  -2.889  1.00  0.87           H  
ATOM    720  N   LEU A  46      -1.779  10.494  -0.537  1.00  0.96           N  
ATOM    721  CA  LEU A  46      -2.074   9.082  -0.678  1.00  0.96           C  
ATOM    722  C   LEU A  46      -3.381   8.744  -0.009  1.00  0.96           C  
ATOM    723  O   LEU A  46      -4.224   8.048  -0.568  1.00  0.96           O  
ATOM    724  CB  LEU A  46      -0.990   8.225  -0.045  1.00  0.96           C  
ATOM    725  CG  LEU A  46      -1.261   6.749  -0.111  1.00  0.96           C  
ATOM    726  CD1 LEU A  46      -1.313   6.309  -1.565  1.00  0.96           C  
ATOM    727  CD2 LEU A  46      -0.222   6.038   0.632  1.00  0.96           C  
ATOM    728  H   LEU A  46      -0.907  10.774  -0.086  1.00  0.96           H  
ATOM    729  HA  LEU A  46      -2.151   8.846  -1.740  1.00  0.96           H  
ATOM    730 1HB  LEU A  46      -0.045   8.427  -0.546  1.00  0.96           H  
ATOM    731 2HB  LEU A  46      -0.888   8.510   1.006  1.00  0.96           H  
ATOM    732  HG  LEU A  46      -2.230   6.540   0.345  1.00  0.96           H  
ATOM    733 1HD1 LEU A  46      -1.521   5.242  -1.617  1.00  0.96           H  
ATOM    734 2HD1 LEU A  46      -2.105   6.858  -2.090  1.00  0.96           H  
ATOM    735 3HD1 LEU A  46      -0.355   6.516  -2.041  1.00  0.96           H  
ATOM    736 1HD2 LEU A  46      -0.438   4.980   0.591  1.00  0.96           H  
ATOM    737 2HD2 LEU A  46       0.745   6.234   0.182  1.00  0.96           H  
ATOM    738 3HD2 LEU A  46      -0.228   6.383   1.661  1.00  0.96           H  
ATOM    739  N   LEU A  47      -3.553   9.216   1.214  1.00  1.08           N  
ATOM    740  CA  LEU A  47      -4.770   8.919   1.932  1.00  1.08           C  
ATOM    741  C   LEU A  47      -5.977   9.534   1.220  1.00  1.08           C  
ATOM    742  O   LEU A  47      -7.019   8.895   1.106  1.00  1.08           O  
ATOM    743  CB  LEU A  47      -4.617   9.415   3.365  1.00  1.08           C  
ATOM    744  CG  LEU A  47      -3.562   8.614   4.178  1.00  1.08           C  
ATOM    745  CD1 LEU A  47      -3.319   9.279   5.511  1.00  1.08           C  
ATOM    746  CD2 LEU A  47      -4.046   7.190   4.352  1.00  1.08           C  
ATOM    747  H   LEU A  47      -2.829   9.784   1.655  1.00  1.08           H  
ATOM    748  HA  LEU A  47      -4.901   7.839   1.953  1.00  1.08           H  
ATOM    749 1HB  LEU A  47      -4.300  10.462   3.338  1.00  1.08           H  
ATOM    750 2HB  LEU A  47      -5.576   9.348   3.873  1.00  1.08           H  
ATOM    751  HG  LEU A  47      -2.618   8.603   3.634  1.00  1.08           H  
ATOM    752 1HD1 LEU A  47      -2.568   8.716   6.065  1.00  1.08           H  
ATOM    753 2HD1 LEU A  47      -2.960  10.298   5.342  1.00  1.08           H  
ATOM    754 3HD1 LEU A  47      -4.247   9.308   6.080  1.00  1.08           H  
ATOM    755 1HD2 LEU A  47      -3.307   6.627   4.912  1.00  1.08           H  
ATOM    756 2HD2 LEU A  47      -4.990   7.189   4.897  1.00  1.08           H  
ATOM    757 3HD2 LEU A  47      -4.191   6.732   3.373  1.00  1.08           H  
ATOM    758  N   ALA A  48      -5.824  10.738   0.655  1.00  1.25           N  
ATOM    759  CA  ALA A  48      -6.918  11.380  -0.073  1.00  1.25           C  
ATOM    760  C   ALA A  48      -7.389  10.517  -1.248  1.00  1.25           C  
ATOM    761  O   ALA A  48      -8.577  10.499  -1.575  1.00  1.25           O  
ATOM    762  CB  ALA A  48      -6.491  12.744  -0.582  1.00  1.25           C  
ATOM    763  H   ALA A  48      -4.948  11.250   0.766  1.00  1.25           H  
ATOM    764  HA  ALA A  48      -7.753  11.502   0.615  1.00  1.25           H  
ATOM    765 1HB  ALA A  48      -7.324  13.218  -1.096  1.00  1.25           H  
ATOM    766 2HB  ALA A  48      -6.177  13.362   0.259  1.00  1.25           H  
ATOM    767 3HB  ALA A  48      -5.662  12.627  -1.271  1.00  1.25           H  
ATOM    768  N   GLU A  49      -6.456   9.793  -1.875  1.00  1.46           N  
ATOM    769  CA  GLU A  49      -6.768   8.920  -3.008  1.00  1.46           C  
ATOM    770  C   GLU A  49      -7.661   7.713  -2.660  1.00  1.46           C  
ATOM    771  O   GLU A  49      -8.258   7.124  -3.568  1.00  1.46           O  
ATOM    772  CB  GLU A  49      -5.487   8.386  -3.682  1.00  1.46           C  
ATOM    773  CG  GLU A  49      -4.650   9.418  -4.436  1.00  1.46           C  
ATOM    774  CD  GLU A  49      -3.396   8.826  -5.080  1.00  1.46           C  
ATOM    775  OE1 GLU A  49      -3.152   7.651  -4.916  1.00  1.46           O  
ATOM    776  OE2 GLU A  49      -2.691   9.559  -5.735  1.00  1.46           O  
ATOM    777  H   GLU A  49      -5.484   9.886  -1.572  1.00  1.46           H  
ATOM    778  HA  GLU A  49      -7.303   9.519  -3.743  1.00  1.46           H  
ATOM    779 1HB  GLU A  49      -4.847   7.928  -2.939  1.00  1.46           H  
ATOM    780 2HB  GLU A  49      -5.758   7.605  -4.391  1.00  1.46           H  
ATOM    781 1HG  GLU A  49      -5.266   9.865  -5.214  1.00  1.46           H  
ATOM    782 2HG  GLU A  49      -4.363  10.203  -3.751  1.00  1.46           H  
ATOM    783  N   SER A  50      -7.706   7.296  -1.386  1.00  1.69           N  
ATOM    784  CA  SER A  50      -8.466   6.101  -1.022  1.00  1.69           C  
ATOM    785  C   SER A  50      -8.794   6.020   0.469  1.00  1.69           C  
ATOM    786  O   SER A  50      -9.956   6.184   0.847  1.00  1.69           O  
ATOM    787  OXT SER A  50      -8.021   5.386   1.189  1.00  1.69           O  
ATOM    788  CB  SER A  50      -7.689   4.860  -1.426  1.00  1.69           C  
ATOM    789  OG  SER A  50      -8.375   3.694  -1.060  1.00  1.69           O  
ATOM    790  H   SER A  50      -7.238   7.835  -0.655  1.00  1.69           H  
ATOM    791  HA  SER A  50      -9.407   6.120  -1.572  1.00  1.69           H  
ATOM    792 1HB  SER A  50      -7.524   4.863  -2.502  1.00  1.69           H  
ATOM    793 2HB  SER A  50      -6.711   4.877  -0.947  1.00  1.69           H  
ATOM    794  HG  SER A  50      -9.202   3.710  -1.550  1.00  1.69           H  
ENDMDL

REMARK ID 640516 DOMAINID 634113 MODEL 5 test1_0.1_NEM3
MODEL     5
ATOM      1  N   GLU A   1       1.410   0.620  -2.902  1.00  1.36           N  
ATOM      2  CA  GLU A   1       2.615   0.547  -2.075  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.590   1.527  -0.902  1.00  1.36           C  
ATOM      4  O   GLU A   1       1.774   2.452  -0.851  1.00  1.36           O  
ATOM      5  CB  GLU A   1       3.867   0.805  -2.923  1.00  1.36           C  
ATOM      6  CG  GLU A   1       4.125  -0.233  -4.014  1.00  1.36           C  
ATOM      7  CD  GLU A   1       5.393   0.032  -4.799  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       5.952   1.093  -4.644  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       5.798  -0.827  -5.548  1.00  1.36           O  
ATOM     10 1H   GLU A   1       1.007  -0.301  -2.985  1.00  1.36           H  
ATOM     11 2H   GLU A   1       0.730   1.241  -2.488  1.00  1.36           H  
ATOM     12 3H   GLU A   1       1.656   0.957  -3.826  1.00  1.36           H  
ATOM     13  HA  GLU A   1       2.682  -0.461  -1.666  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       3.778   1.781  -3.406  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       4.745   0.841  -2.279  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       4.195  -1.218  -3.553  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       3.276  -0.240  -4.696  1.00  1.36           H  
ATOM     18  N   ALA A   2       3.513   1.324   0.045  1.00  1.24           N  
ATOM     19  CA  ALA A   2       3.606   2.165   1.242  1.00  1.24           C  
ATOM     20  C   ALA A   2       3.845   3.629   0.908  1.00  1.24           C  
ATOM     21  O   ALA A   2       3.299   4.515   1.564  1.00  1.24           O  
ATOM     22  CB  ALA A   2       4.731   1.676   2.136  1.00  1.24           C  
ATOM     23  H   ALA A   2       4.161   0.552  -0.055  1.00  1.24           H  
ATOM     24  HA  ALA A   2       2.662   2.089   1.780  1.00  1.24           H  
ATOM     25 1HB  ALA A   2       4.771   2.287   3.037  1.00  1.24           H  
ATOM     26 2HB  ALA A   2       4.554   0.638   2.412  1.00  1.24           H  
ATOM     27 3HB  ALA A   2       5.677   1.755   1.605  1.00  1.24           H  
ATOM     28  N   LEU A   3       4.637   3.899  -0.127  1.00  1.12           N  
ATOM     29  CA  LEU A   3       4.895   5.285  -0.484  1.00  1.12           C  
ATOM     30  C   LEU A   3       3.627   5.980  -0.935  1.00  1.12           C  
ATOM     31  O   LEU A   3       3.393   7.134  -0.590  1.00  1.12           O  
ATOM     32  CB  LEU A   3       5.930   5.359  -1.607  1.00  1.12           C  
ATOM     33  CG  LEU A   3       7.359   4.979  -1.221  1.00  1.12           C  
ATOM     34  CD1 LEU A   3       8.213   4.874  -2.460  1.00  1.12           C  
ATOM     35  CD2 LEU A   3       7.909   6.050  -0.324  1.00  1.12           C  
ATOM     36  H   LEU A   3       5.063   3.149  -0.652  1.00  1.12           H  
ATOM     37  HA  LEU A   3       5.281   5.804   0.393  1.00  1.12           H  
ATOM     38 1HB  LEU A   3       5.615   4.694  -2.412  1.00  1.12           H  
ATOM     39 2HB  LEU A   3       5.948   6.379  -1.993  1.00  1.12           H  
ATOM     40  HG  LEU A   3       7.366   4.016  -0.707  1.00  1.12           H  
ATOM     41 1HD1 LEU A   3       9.234   4.609  -2.177  1.00  1.12           H  
ATOM     42 2HD1 LEU A   3       7.808   4.102  -3.117  1.00  1.12           H  
ATOM     43 3HD1 LEU A   3       8.216   5.831  -2.982  1.00  1.12           H  
ATOM     44 1HD2 LEU A   3       8.930   5.803  -0.055  1.00  1.12           H  
ATOM     45 2HD2 LEU A   3       7.898   6.997  -0.855  1.00  1.12           H  
ATOM     46 3HD2 LEU A   3       7.298   6.127   0.569  1.00  1.12           H  
ATOM     47  N   GLU A   4       2.791   5.278  -1.695  1.00  1.01           N  
ATOM     48  CA  GLU A   4       1.573   5.899  -2.187  1.00  1.01           C  
ATOM     49  C   GLU A   4       0.631   6.176  -1.031  1.00  1.01           C  
ATOM     50  O   GLU A   4       0.037   7.256  -0.941  1.00  1.01           O  
ATOM     51  CB  GLU A   4       0.885   4.974  -3.193  1.00  1.01           C  
ATOM     52  CG  GLU A   4       1.637   4.780  -4.502  1.00  1.01           C  
ATOM     53  CD  GLU A   4       1.009   3.720  -5.381  1.00  1.01           C  
ATOM     54  OE1 GLU A   4       0.218   2.946  -4.874  1.00  1.01           O  
ATOM     55  OE2 GLU A   4       1.314   3.683  -6.549  1.00  1.01           O  
ATOM     56  H   GLU A   4       3.004   4.319  -1.927  1.00  1.01           H  
ATOM     57  HA  GLU A   4       1.825   6.843  -2.669  1.00  1.01           H  
ATOM     58 1HB  GLU A   4       0.745   3.994  -2.742  1.00  1.01           H  
ATOM     59 2HB  GLU A   4      -0.102   5.368  -3.429  1.00  1.01           H  
ATOM     60 1HG  GLU A   4       1.661   5.724  -5.044  1.00  1.01           H  
ATOM     61 2HG  GLU A   4       2.666   4.494  -4.274  1.00  1.01           H  
ATOM     62  N   ALA A   5       0.538   5.204  -0.114  1.00  0.91           N  
ATOM     63  CA  ALA A   5      -0.336   5.328   1.040  1.00  0.91           C  
ATOM     64  C   ALA A   5       0.083   6.496   1.912  1.00  0.91           C  
ATOM     65  O   ALA A   5      -0.754   7.273   2.385  1.00  0.91           O  
ATOM     66  CB  ALA A   5      -0.296   4.044   1.846  1.00  0.91           C  
ATOM     67  H   ALA A   5       1.066   4.341  -0.254  1.00  0.91           H  
ATOM     68  HA  ALA A   5      -1.349   5.511   0.685  1.00  0.91           H  
ATOM     69 1HB  ALA A   5      -0.963   4.129   2.701  1.00  0.91           H  
ATOM     70 2HB  ALA A   5      -0.609   3.212   1.216  1.00  0.91           H  
ATOM     71 3HB  ALA A   5       0.722   3.871   2.194  1.00  0.91           H  
ATOM     72  N   LEU A   6       1.389   6.645   2.083  1.00  0.82           N  
ATOM     73  CA  LEU A   6       1.935   7.705   2.892  1.00  0.82           C  
ATOM     74  C   LEU A   6       1.710   9.057   2.254  1.00  0.82           C  
ATOM     75  O   LEU A   6       1.333  10.010   2.936  1.00  0.82           O  
ATOM     76  CB  LEU A   6       3.407   7.469   3.132  1.00  0.82           C  
ATOM     77  CG  LEU A   6       4.055   8.484   3.982  1.00  0.82           C  
ATOM     78  CD1 LEU A   6       3.389   8.555   5.301  1.00  0.82           C  
ATOM     79  CD2 LEU A   6       5.393   8.106   4.170  1.00  0.82           C  
ATOM     80  H   LEU A   6       2.033   5.968   1.671  1.00  0.82           H  
ATOM     81  HA  LEU A   6       1.426   7.694   3.855  1.00  0.82           H  
ATOM     82 1HB  LEU A   6       3.537   6.492   3.597  1.00  0.82           H  
ATOM     83 2HB  LEU A   6       3.918   7.459   2.165  1.00  0.82           H  
ATOM     84  HG  LEU A   6       4.005   9.459   3.503  1.00  0.82           H  
ATOM     85 1HD1 LEU A   6       3.902   9.287   5.906  1.00  0.82           H  
ATOM     86 2HD1 LEU A   6       2.344   8.845   5.170  1.00  0.82           H  
ATOM     87 3HD1 LEU A   6       3.438   7.582   5.794  1.00  0.82           H  
ATOM     88 1HD2 LEU A   6       5.847   8.846   4.787  1.00  0.82           H  
ATOM     89 2HD2 LEU A   6       5.443   7.134   4.657  1.00  0.82           H  
ATOM     90 3HD2 LEU A   6       5.867   8.058   3.204  1.00  0.82           H  
ATOM     91  N   LEU A   7       1.938   9.158   0.948  1.00  0.76           N  
ATOM     92  CA  LEU A   7       1.735  10.426   0.280  1.00  0.76           C  
ATOM     93  C   LEU A   7       0.273  10.847   0.386  1.00  0.76           C  
ATOM     94  O   LEU A   7      -0.011  12.023   0.619  1.00  0.76           O  
ATOM     95  CB  LEU A   7       2.208  10.327  -1.167  1.00  0.76           C  
ATOM     96  CG  LEU A   7       3.747  10.209  -1.316  1.00  0.76           C  
ATOM     97  CD1 LEU A   7       4.099   9.885  -2.747  1.00  0.76           C  
ATOM     98  CD2 LEU A   7       4.387  11.510  -0.886  1.00  0.76           C  
ATOM     99  H   LEU A   7       2.270   8.353   0.413  1.00  0.76           H  
ATOM    100  HA  LEU A   7       2.342  11.175   0.777  1.00  0.76           H  
ATOM    101 1HB  LEU A   7       1.760   9.436  -1.615  1.00  0.76           H  
ATOM    102 2HB  LEU A   7       1.870  11.204  -1.715  1.00  0.76           H  
ATOM    103  HG  LEU A   7       4.117   9.414  -0.681  1.00  0.76           H  
ATOM    104 1HD1 LEU A   7       5.181   9.797  -2.842  1.00  0.76           H  
ATOM    105 2HD1 LEU A   7       3.632   8.937  -3.024  1.00  0.76           H  
ATOM    106 3HD1 LEU A   7       3.738  10.676  -3.400  1.00  0.76           H  
ATOM    107 1HD2 LEU A   7       5.466  11.427  -0.983  1.00  0.76           H  
ATOM    108 2HD2 LEU A   7       4.027  12.320  -1.517  1.00  0.76           H  
ATOM    109 3HD2 LEU A   7       4.131  11.715   0.144  1.00  0.76           H  
ATOM    110  N   GLU A   8      -0.665   9.895   0.277  1.00  0.72           N  
ATOM    111  CA  GLU A   8      -2.064  10.274   0.436  1.00  0.72           C  
ATOM    112  C   GLU A   8      -2.289  10.831   1.845  1.00  0.72           C  
ATOM    113  O   GLU A   8      -2.922  11.879   2.009  1.00  0.72           O  
ATOM    114  CB  GLU A   8      -3.017   9.094   0.179  1.00  0.72           C  
ATOM    115  CG  GLU A   8      -4.519   9.493   0.276  1.00  0.72           C  
ATOM    116  CD  GLU A   8      -5.509   8.366  -0.020  1.00  0.72           C  
ATOM    117  OE1 GLU A   8      -5.089   7.261  -0.258  1.00  0.72           O  
ATOM    118  OE2 GLU A   8      -6.689   8.634  -0.027  1.00  0.72           O  
ATOM    119  H   GLU A   8      -0.410   8.929   0.063  1.00  0.72           H  
ATOM    120  HA  GLU A   8      -2.293  11.063  -0.282  1.00  0.72           H  
ATOM    121 1HB  GLU A   8      -2.828   8.680  -0.811  1.00  0.72           H  
ATOM    122 2HB  GLU A   8      -2.823   8.305   0.908  1.00  0.72           H  
ATOM    123 1HG  GLU A   8      -4.704   9.860   1.284  1.00  0.72           H  
ATOM    124 2HG  GLU A   8      -4.702  10.317  -0.412  1.00  0.72           H  
ATOM    125  N   GLU A   9      -1.759  10.144   2.873  1.00  0.69           N  
ATOM    126  CA  GLU A   9      -1.954  10.613   4.245  1.00  0.69           C  
ATOM    127  C   GLU A   9      -1.355  12.012   4.425  1.00  0.69           C  
ATOM    128  O   GLU A   9      -1.970  12.880   5.044  1.00  0.69           O  
ATOM    129  CB  GLU A   9      -1.366   9.632   5.268  1.00  0.69           C  
ATOM    130  CG  GLU A   9      -1.699  10.008   6.719  1.00  0.69           C  
ATOM    131  CD  GLU A   9      -1.208   9.016   7.762  1.00  0.69           C  
ATOM    132  OE1 GLU A   9      -0.600   8.038   7.402  1.00  0.69           O  
ATOM    133  OE2 GLU A   9      -1.447   9.248   8.925  1.00  0.69           O  
ATOM    134  H   GLU A   9      -1.248   9.275   2.697  1.00  0.69           H  
ATOM    135  HA  GLU A   9      -3.023  10.682   4.432  1.00  0.69           H  
ATOM    136 1HB  GLU A   9      -1.737   8.627   5.069  1.00  0.69           H  
ATOM    137 2HB  GLU A   9      -0.278   9.609   5.162  1.00  0.69           H  
ATOM    138 1HG  GLU A   9      -1.282  10.981   6.923  1.00  0.69           H  
ATOM    139 2HG  GLU A   9      -2.781  10.097   6.805  1.00  0.69           H  
ATOM    140  N   LEU A  10      -0.180  12.252   3.843  1.00  0.67           N  
ATOM    141  CA  LEU A  10       0.454  13.564   3.914  1.00  0.67           C  
ATOM    142  C   LEU A  10      -0.408  14.646   3.280  1.00  0.67           C  
ATOM    143  O   LEU A  10      -0.538  15.745   3.832  1.00  0.67           O  
ATOM    144  CB  LEU A  10       1.835  13.499   3.248  1.00  0.67           C  
ATOM    145  CG  LEU A  10       2.931  12.805   4.062  1.00  0.67           C  
ATOM    146  CD1 LEU A  10       4.137  12.474   3.209  1.00  0.67           C  
ATOM    147  CD2 LEU A  10       3.361  13.811   5.122  1.00  0.67           C  
ATOM    148  H   LEU A  10       0.293  11.493   3.352  1.00  0.67           H  
ATOM    149  HA  LEU A  10       0.594  13.812   4.965  1.00  0.67           H  
ATOM    150 1HB  LEU A  10       1.733  12.963   2.311  1.00  0.67           H  
ATOM    151 2HB  LEU A  10       2.167  14.512   3.029  1.00  0.67           H  
ATOM    152  HG  LEU A  10       2.557  11.881   4.512  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10       4.909  12.018   3.837  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10       3.846  11.776   2.441  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10       4.525  13.380   2.755  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       4.158  13.405   5.707  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10       3.721  14.713   4.633  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       2.516  14.062   5.765  1.00  0.67           H  
ATOM    159  N   GLN A  11      -1.032  14.352   2.142  1.00  0.66           N  
ATOM    160  CA  GLN A  11      -1.892  15.343   1.508  1.00  0.66           C  
ATOM    161  C   GLN A  11      -3.110  15.647   2.388  1.00  0.66           C  
ATOM    162  O   GLN A  11      -3.507  16.809   2.547  1.00  0.66           O  
ATOM    163  CB  GLN A  11      -2.340  14.837   0.136  1.00  0.66           C  
ATOM    164  CG  GLN A  11      -1.219  14.772  -0.893  1.00  0.66           C  
ATOM    165  CD  GLN A  11      -1.651  14.120  -2.192  1.00  0.66           C  
ATOM    166  OE1 GLN A  11      -2.657  13.405  -2.255  1.00  0.66           O  
ATOM    167  NE2 GLN A  11      -0.883  14.359  -3.249  1.00  0.66           N  
ATOM    168  H   GLN A  11      -0.887  13.440   1.701  1.00  0.66           H  
ATOM    169  HA  GLN A  11      -1.324  16.263   1.379  1.00  0.66           H  
ATOM    170 1HB  GLN A  11      -2.753  13.832   0.242  1.00  0.66           H  
ATOM    171 2HB  GLN A  11      -3.129  15.477  -0.251  1.00  0.66           H  
ATOM    172 1HG  GLN A  11      -0.890  15.785  -1.115  1.00  0.66           H  
ATOM    173 2HG  GLN A  11      -0.395  14.201  -0.479  1.00  0.66           H  
ATOM    174 1HE2 GLN A  11      -1.111  13.956  -4.135  1.00  0.66           H  
ATOM    175 2HE2 GLN A  11      -0.075  14.940  -3.156  1.00  0.66           H  
ATOM    176  N   LEU A  12      -3.676  14.603   3.006  1.00  0.65           N  
ATOM    177  CA  LEU A  12      -4.838  14.768   3.875  1.00  0.65           C  
ATOM    178  C   LEU A  12      -4.486  15.567   5.124  1.00  0.65           C  
ATOM    179  O   LEU A  12      -5.267  16.416   5.571  1.00  0.65           O  
ATOM    180  CB  LEU A  12      -5.381  13.396   4.267  1.00  0.65           C  
ATOM    181  CG  LEU A  12      -6.000  12.593   3.114  1.00  0.65           C  
ATOM    182  CD1 LEU A  12      -6.302  11.181   3.585  1.00  0.65           C  
ATOM    183  CD2 LEU A  12      -7.252  13.295   2.634  1.00  0.65           C  
ATOM    184  H   LEU A  12      -3.308  13.664   2.834  1.00  0.65           H  
ATOM    185  HA  LEU A  12      -5.606  15.307   3.324  1.00  0.65           H  
ATOM    186 1HB  LEU A  12      -4.563  12.808   4.680  1.00  0.65           H  
ATOM    187 2HB  LEU A  12      -6.136  13.523   5.038  1.00  0.65           H  
ATOM    188  HG  LEU A  12      -5.291  12.529   2.291  1.00  0.65           H  
ATOM    189 1HD1 LEU A  12      -6.731  10.607   2.759  1.00  0.65           H  
ATOM    190 2HD1 LEU A  12      -5.380  10.705   3.911  1.00  0.65           H  
ATOM    191 3HD1 LEU A  12      -7.008  11.213   4.411  1.00  0.65           H  
ATOM    192 1HD2 LEU A  12      -7.688  12.730   1.809  1.00  0.65           H  
ATOM    193 2HD2 LEU A  12      -7.971  13.361   3.452  1.00  0.65           H  
ATOM    194 3HD2 LEU A  12      -6.996  14.299   2.293  1.00  0.65           H  
ATOM    195  N   LEU A  13      -3.289  15.329   5.663  1.00  0.65           N  
ATOM    196  CA  LEU A  13      -2.859  16.039   6.851  1.00  0.65           C  
ATOM    197  C   LEU A  13      -2.473  17.463   6.528  1.00  0.65           C  
ATOM    198  O   LEU A  13      -2.763  18.363   7.312  1.00  0.65           O  
ATOM    199  CB  LEU A  13      -1.679  15.332   7.507  1.00  0.65           C  
ATOM    200  CG  LEU A  13      -1.993  14.368   8.623  1.00  0.65           C  
ATOM    201  CD1 LEU A  13      -2.384  15.181   9.841  1.00  0.65           C  
ATOM    202  CD2 LEU A  13      -3.122  13.445   8.201  1.00  0.65           C  
ATOM    203  H   LEU A  13      -2.692  14.605   5.265  1.00  0.65           H  
ATOM    204  HA  LEU A  13      -3.684  16.053   7.558  1.00  0.65           H  
ATOM    205 1HB  LEU A  13      -1.107  14.803   6.741  1.00  0.65           H  
ATOM    206 2HB  LEU A  13      -1.067  16.086   7.936  1.00  0.65           H  
ATOM    207  HG  LEU A  13      -1.111  13.782   8.870  1.00  0.65           H  
ATOM    208 1HD1 LEU A  13      -2.615  14.513  10.672  1.00  0.65           H  
ATOM    209 2HD1 LEU A  13      -1.559  15.844  10.125  1.00  0.65           H  
ATOM    210 3HD1 LEU A  13      -3.258  15.772   9.591  1.00  0.65           H  
ATOM    211 1HD2 LEU A  13      -3.351  12.757   9.015  1.00  0.65           H  
ATOM    212 2HD2 LEU A  13      -4.006  14.034   7.961  1.00  0.65           H  
ATOM    213 3HD2 LEU A  13      -2.823  12.878   7.330  1.00  0.65           H  
ATOM    214  N   THR A  14      -1.879  17.695   5.364  1.00  0.64           N  
ATOM    215  CA  THR A  14      -1.506  19.045   4.997  1.00  0.64           C  
ATOM    216  C   THR A  14      -2.767  19.887   4.914  1.00  0.64           C  
ATOM    217  O   THR A  14      -2.818  21.007   5.436  1.00  0.64           O  
ATOM    218  CB  THR A  14      -0.783  19.073   3.644  1.00  0.64           C  
ATOM    219  OG1 THR A  14       0.426  18.297   3.727  1.00  0.64           O  
ATOM    220  CG2 THR A  14      -0.452  20.503   3.261  1.00  0.64           C  
ATOM    221  H   THR A  14      -1.640  16.926   4.739  1.00  0.64           H  
ATOM    222  HA  THR A  14      -0.855  19.458   5.766  1.00  0.64           H  
ATOM    223  HB  THR A  14      -1.429  18.632   2.883  1.00  0.64           H  
ATOM    224  HG1 THR A  14       0.188  17.369   3.964  1.00  0.64           H  
ATOM    225 1HG2 THR A  14       0.055  20.510   2.298  1.00  0.64           H  
ATOM    226 2HG2 THR A  14      -1.375  21.079   3.192  1.00  0.64           H  
ATOM    227 3HG2 THR A  14       0.195  20.941   4.018  1.00  0.64           H  
ATOM    228  N   ALA A  15      -3.795  19.343   4.254  1.00  0.63           N  
ATOM    229  CA  ALA A  15      -5.058  20.044   4.136  1.00  0.63           C  
ATOM    230  C   ALA A  15      -5.676  20.289   5.512  1.00  0.63           C  
ATOM    231  O   ALA A  15      -6.186  21.380   5.777  1.00  0.63           O  
ATOM    232  CB  ALA A  15      -6.009  19.244   3.270  1.00  0.63           C  
ATOM    233  H   ALA A  15      -3.692  18.423   3.818  1.00  0.63           H  
ATOM    234  HA  ALA A  15      -4.870  21.011   3.670  1.00  0.63           H  
ATOM    235 1HB  ALA A  15      -6.950  19.779   3.164  1.00  0.63           H  
ATOM    236 2HB  ALA A  15      -5.562  19.090   2.288  1.00  0.63           H  
ATOM    237 3HB  ALA A  15      -6.190  18.274   3.739  1.00  0.63           H  
ATOM    238  N   ALA A  16      -5.596  19.290   6.406  1.00  0.63           N  
ATOM    239  CA  ALA A  16      -6.133  19.442   7.752  1.00  0.63           C  
ATOM    240  C   ALA A  16      -5.421  20.561   8.508  1.00  0.63           C  
ATOM    241  O   ALA A  16      -6.068  21.336   9.221  1.00  0.63           O  
ATOM    242  CB  ALA A  16      -6.012  18.136   8.513  1.00  0.63           C  
ATOM    243  H   ALA A  16      -5.195  18.391   6.137  1.00  0.63           H  
ATOM    244  HA  ALA A  16      -7.185  19.705   7.666  1.00  0.63           H  
ATOM    245 1HB  ALA A  16      -6.444  18.248   9.505  1.00  0.63           H  
ATOM    246 2HB  ALA A  16      -6.538  17.351   7.972  1.00  0.63           H  
ATOM    247 3HB  ALA A  16      -4.963  17.870   8.605  1.00  0.63           H  
ATOM    248  N   VAL A  17      -4.098  20.680   8.326  1.00  0.66           N  
ATOM    249  CA  VAL A  17      -3.359  21.742   8.994  1.00  0.66           C  
ATOM    250  C   VAL A  17      -3.842  23.070   8.483  1.00  0.66           C  
ATOM    251  O   VAL A  17      -4.116  23.982   9.264  1.00  0.66           O  
ATOM    252  CB  VAL A  17      -1.842  21.685   8.724  1.00  0.66           C  
ATOM    253  CG1 VAL A  17      -1.212  22.935   9.273  1.00  0.66           C  
ATOM    254  CG2 VAL A  17      -1.204  20.515   9.396  1.00  0.66           C  
ATOM    255  H   VAL A  17      -3.606  20.004   7.742  1.00  0.66           H  
ATOM    256  HA  VAL A  17      -3.538  21.683  10.065  1.00  0.66           H  
ATOM    257  HB  VAL A  17      -1.676  21.635   7.649  1.00  0.66           H  
ATOM    258 1HG1 VAL A  17      -0.146  22.920   9.074  1.00  0.66           H  
ATOM    259 2HG1 VAL A  17      -1.658  23.788   8.790  1.00  0.66           H  
ATOM    260 3HG1 VAL A  17      -1.385  22.988  10.350  1.00  0.66           H  
ATOM    261 1HG2 VAL A  17      -0.137  20.513   9.191  1.00  0.66           H  
ATOM    262 2HG2 VAL A  17      -1.357  20.626  10.438  1.00  0.66           H  
ATOM    263 3HG2 VAL A  17      -1.638  19.593   9.045  1.00  0.66           H  
ATOM    264  N   ALA A  18      -3.957  23.185   7.159  1.00  0.78           N  
ATOM    265  CA  ALA A  18      -4.391  24.436   6.577  1.00  0.78           C  
ATOM    266  C   ALA A  18      -5.768  24.815   7.094  1.00  0.78           C  
ATOM    267  O   ALA A  18      -6.009  25.974   7.435  1.00  0.78           O  
ATOM    268  CB  ALA A  18      -4.409  24.316   5.064  1.00  0.78           C  
ATOM    269  H   ALA A  18      -3.720  22.395   6.556  1.00  0.78           H  
ATOM    270  HA  ALA A  18      -3.689  25.212   6.871  1.00  0.78           H  
ATOM    271 1HB  ALA A  18      -4.717  25.262   4.627  1.00  0.78           H  
ATOM    272 2HB  ALA A  18      -3.412  24.054   4.710  1.00  0.78           H  
ATOM    273 3HB  ALA A  18      -5.110  23.536   4.775  1.00  0.78           H  
ATOM    274  N   ALA A  19      -6.669  23.838   7.204  1.00  1.08           N  
ATOM    275  CA  ALA A  19      -7.999  24.134   7.704  1.00  1.08           C  
ATOM    276  C   ALA A  19      -7.938  24.627   9.143  1.00  1.08           C  
ATOM    277  O   ALA A  19      -8.581  25.617   9.501  1.00  1.08           O  
ATOM    278  CB  ALA A  19      -8.872  22.899   7.613  1.00  1.08           C  
ATOM    279  H   ALA A  19      -6.436  22.890   6.904  1.00  1.08           H  
ATOM    280  HA  ALA A  19      -8.426  24.924   7.090  1.00  1.08           H  
ATOM    281 1HB  ALA A  19      -9.873  23.131   7.970  1.00  1.08           H  
ATOM    282 2HB  ALA A  19      -8.918  22.565   6.576  1.00  1.08           H  
ATOM    283 3HB  ALA A  19      -8.439  22.109   8.227  1.00  1.08           H  
ATOM    284  N   ALA A  20      -7.117  23.974   9.967  1.00  1.74           N  
ATOM    285  CA  ALA A  20      -7.007  24.370  11.358  1.00  1.74           C  
ATOM    286  C   ALA A  20      -6.514  25.805  11.467  1.00  1.74           C  
ATOM    287  O   ALA A  20      -7.036  26.596  12.264  1.00  1.74           O  
ATOM    288  CB  ALA A  20      -6.073  23.427  12.080  1.00  1.74           C  
ATOM    289  H   ALA A  20      -6.593  23.164   9.630  1.00  1.74           H  
ATOM    290  HA  ALA A  20      -7.996  24.314  11.811  1.00  1.74           H  
ATOM    291 1HB  ALA A  20      -6.005  23.716  13.131  1.00  1.74           H  
ATOM    292 2HB  ALA A  20      -6.451  22.409  12.004  1.00  1.74           H  
ATOM    293 3HB  ALA A  20      -5.090  23.476  11.623  1.00  1.74           H  
ATOM    294  N   ILE A  21      -5.567  26.171  10.598  1.00  3.09           N  
ATOM    295  CA  ILE A  21      -5.022  27.520  10.579  1.00  3.09           C  
ATOM    296  C   ILE A  21      -6.074  28.537  10.164  1.00  3.09           C  
ATOM    297  O   ILE A  21      -6.238  29.568  10.818  1.00  3.09           O  
ATOM    298  CB  ILE A  21      -3.822  27.617   9.629  1.00  3.09           C  
ATOM    299  CG1 ILE A  21      -2.666  26.804  10.181  1.00  3.09           C  
ATOM    300  CG2 ILE A  21      -3.425  29.068   9.425  1.00  3.09           C  
ATOM    301  CD1 ILE A  21      -1.567  26.609   9.192  1.00  3.09           C  
ATOM    302  H   ILE A  21      -5.185  25.470   9.960  1.00  3.09           H  
ATOM    303  HA  ILE A  21      -4.684  27.765  11.584  1.00  3.09           H  
ATOM    304  HB  ILE A  21      -4.091  27.181   8.670  1.00  3.09           H  
ATOM    305 1HG1 ILE A  21      -2.265  27.304  11.060  1.00  3.09           H  
ATOM    306 2HG1 ILE A  21      -3.037  25.831  10.480  1.00  3.09           H  
ATOM    307 1HG2 ILE A  21      -2.581  29.119   8.739  1.00  3.09           H  
ATOM    308 2HG2 ILE A  21      -4.265  29.619   9.006  1.00  3.09           H  
ATOM    309 3HG2 ILE A  21      -3.143  29.507  10.381  1.00  3.09           H  
ATOM    310 1HD1 ILE A  21      -0.778  26.017   9.638  1.00  3.09           H  
ATOM    311 2HD1 ILE A  21      -1.961  26.093   8.320  1.00  3.09           H  
ATOM    312 3HD1 ILE A  21      -1.173  27.577   8.893  1.00  3.09           H  
ATOM    313  N   LYS A  22      -6.825  28.233   9.104  1.00  5.67           N  
ATOM    314  CA  LYS A  22      -7.863  29.130   8.599  1.00  5.67           C  
ATOM    315  C   LYS A  22      -8.937  29.398   9.650  1.00  5.67           C  
ATOM    316  O   LYS A  22      -9.503  30.491   9.711  1.00  5.67           O  
ATOM    317  CB  LYS A  22      -8.486  28.551   7.329  1.00  5.67           C  
ATOM    318  CG  LYS A  22      -7.556  28.591   6.108  1.00  5.67           C  
ATOM    319  CD  LYS A  22      -8.196  27.945   4.890  1.00  5.67           C  
ATOM    320  CE  LYS A  22      -7.251  27.968   3.697  1.00  5.67           C  
ATOM    321  NZ  LYS A  22      -7.850  27.317   2.498  1.00  5.67           N  
ATOM    322  H   LYS A  22      -6.647  27.357   8.611  1.00  5.67           H  
ATOM    323  HA  LYS A  22      -7.397  30.083   8.350  1.00  5.67           H  
ATOM    324 1HB  LYS A  22      -8.757  27.508   7.510  1.00  5.67           H  
ATOM    325 2HB  LYS A  22      -9.398  29.091   7.088  1.00  5.67           H  
ATOM    326 1HG  LYS A  22      -7.325  29.629   5.872  1.00  5.67           H  
ATOM    327 2HG  LYS A  22      -6.626  28.082   6.338  1.00  5.67           H  
ATOM    328 1HD  LYS A  22      -8.444  26.908   5.125  1.00  5.67           H  
ATOM    329 2HD  LYS A  22      -9.113  28.473   4.633  1.00  5.67           H  
ATOM    330 1HE  LYS A  22      -7.008  29.001   3.455  1.00  5.67           H  
ATOM    331 2HE  LYS A  22      -6.333  27.441   3.964  1.00  5.67           H  
ATOM    332 1HZ  LYS A  22      -7.193  27.352   1.732  1.00  5.67           H  
ATOM    333 2HZ  LYS A  22      -8.068  26.354   2.713  1.00  5.67           H  
ATOM    334 3HZ  LYS A  22      -8.696  27.804   2.237  1.00  5.67           H  
ATOM    335  N   LEU A  23      -9.184  28.412  10.507  1.00  9.52           N  
ATOM    336  CA  LEU A  23     -10.164  28.522  11.575  1.00  9.52           C  
ATOM    337  C   LEU A  23      -9.608  29.199  12.838  1.00  9.52           C  
ATOM    338  O   LEU A  23     -10.338  29.381  13.815  1.00  9.52           O  
ATOM    339  CB  LEU A  23     -10.667  27.122  11.925  1.00  9.52           C  
ATOM    340  CG  LEU A  23     -11.437  26.413  10.801  1.00  9.52           C  
ATOM    341  CD1 LEU A  23     -11.725  24.983  11.214  1.00  9.52           C  
ATOM    342  CD2 LEU A  23     -12.717  27.175  10.517  1.00  9.52           C  
ATOM    343  H   LEU A  23      -8.703  27.519  10.376  1.00  9.52           H  
ATOM    344  HA  LEU A  23     -10.999  29.116  11.208  1.00  9.52           H  
ATOM    345 1HB  LEU A  23      -9.803  26.502  12.174  1.00  9.52           H  
ATOM    346 2HB  LEU A  23     -11.314  27.185  12.798  1.00  9.52           H  
ATOM    347  HG  LEU A  23     -10.835  26.392   9.900  1.00  9.52           H  
ATOM    348 1HD1 LEU A  23     -12.262  24.475  10.415  1.00  9.52           H  
ATOM    349 2HD1 LEU A  23     -10.780  24.469  11.400  1.00  9.52           H  
ATOM    350 3HD1 LEU A  23     -12.328  24.979  12.120  1.00  9.52           H  
ATOM    351 1HD2 LEU A  23     -13.264  26.679   9.715  1.00  9.52           H  
ATOM    352 2HD2 LEU A  23     -13.333  27.200  11.416  1.00  9.52           H  
ATOM    353 3HD2 LEU A  23     -12.472  28.194  10.214  1.00  9.52           H  
ATOM    354  N   GLY A  24      -8.313  29.542  12.839  1.00 12.73           N  
ATOM    355  CA  GLY A  24      -7.659  30.165  13.988  1.00 12.73           C  
ATOM    356  C   GLY A  24      -7.224  29.157  15.054  1.00 12.73           C  
ATOM    357  O   GLY A  24      -6.730  29.527  16.126  1.00 12.73           O  
ATOM    358  H   GLY A  24      -7.745  29.397  12.007  1.00 12.73           H  
ATOM    359 1HA  GLY A  24      -6.787  30.715  13.634  1.00 12.73           H  
ATOM    360 2HA  GLY A  24      -8.335  30.895  14.430  1.00 12.73           H  
ATOM    361  N   ASP A  25      -7.390  27.868  14.778  1.00 12.54           N  
ATOM    362  CA  ASP A  25      -7.076  26.864  15.774  1.00 12.54           C  
ATOM    363  C   ASP A  25      -5.622  26.455  15.736  1.00 12.54           C  
ATOM    364  O   ASP A  25      -5.261  25.374  15.260  1.00 12.54           O  
ATOM    365  CB  ASP A  25      -7.993  25.660  15.602  1.00 12.54           C  
ATOM    366  CG  ASP A  25      -7.827  24.590  16.689  1.00 12.54           C  
ATOM    367  OD1 ASP A  25      -6.940  24.710  17.529  1.00 12.54           O  
ATOM    368  OD2 ASP A  25      -8.567  23.627  16.655  1.00 12.54           O  
ATOM    369  H   ASP A  25      -7.712  27.573  13.859  1.00 12.54           H  
ATOM    370  HA  ASP A  25      -7.276  27.290  16.757  1.00 12.54           H  
ATOM    371 1HB  ASP A  25      -9.031  25.998  15.598  1.00 12.54           H  
ATOM    372 2HB  ASP A  25      -7.799  25.203  14.627  1.00 12.54           H  
ATOM    373  N   LYS A  26      -4.804  27.313  16.331  1.00  9.12           N  
ATOM    374  CA  LYS A  26      -3.363  27.128  16.374  1.00  9.12           C  
ATOM    375  C   LYS A  26      -2.962  25.862  17.125  1.00  9.12           C  
ATOM    376  O   LYS A  26      -1.949  25.246  16.806  1.00  9.12           O  
ATOM    377  CB  LYS A  26      -2.697  28.340  17.012  1.00  9.12           C  
ATOM    378  CG  LYS A  26      -2.750  29.600  16.154  1.00  9.12           C  
ATOM    379  CD  LYS A  26      -2.084  30.781  16.852  1.00  9.12           C  
ATOM    380  CE  LYS A  26      -2.145  32.039  15.996  1.00  9.12           C  
ATOM    381  NZ  LYS A  26      -1.531  33.210  16.684  1.00  9.12           N  
ATOM    382  H   LYS A  26      -5.237  28.169  16.684  1.00  9.12           H  
ATOM    383  HA  LYS A  26      -3.002  27.036  15.350  1.00  9.12           H  
ATOM    384 1HB  LYS A  26      -3.180  28.560  17.964  1.00  9.12           H  
ATOM    385 2HB  LYS A  26      -1.651  28.114  17.218  1.00  9.12           H  
ATOM    386 1HG  LYS A  26      -2.248  29.415  15.205  1.00  9.12           H  
ATOM    387 2HG  LYS A  26      -3.794  29.850  15.951  1.00  9.12           H  
ATOM    388 1HD  LYS A  26      -2.590  30.972  17.799  1.00  9.12           H  
ATOM    389 2HD  LYS A  26      -1.041  30.543  17.058  1.00  9.12           H  
ATOM    390 1HE  LYS A  26      -1.614  31.860  15.062  1.00  9.12           H  
ATOM    391 2HE  LYS A  26      -3.187  32.267  15.772  1.00  9.12           H  
ATOM    392 1HZ  LYS A  26      -1.591  34.021  16.086  1.00  9.12           H  
ATOM    393 2HZ  LYS A  26      -2.025  33.390  17.548  1.00  9.12           H  
ATOM    394 3HZ  LYS A  26      -0.562  33.012  16.887  1.00  9.12           H  
ATOM    395  N   LYS A  27      -3.729  25.479  18.151  1.00  5.33           N  
ATOM    396  CA  LYS A  27      -3.369  24.284  18.910  1.00  5.33           C  
ATOM    397  C   LYS A  27      -3.466  23.056  18.023  1.00  5.33           C  
ATOM    398  O   LYS A  27      -2.503  22.286  17.903  1.00  5.33           O  
ATOM    399  CB  LYS A  27      -4.261  24.108  20.136  1.00  5.33           C  
ATOM    400  CG  LYS A  27      -3.920  22.872  20.976  1.00  5.33           C  
ATOM    401  CD  LYS A  27      -4.805  22.767  22.210  1.00  5.33           C  
ATOM    402  CE  LYS A  27      -4.487  21.513  23.014  1.00  5.33           C  
ATOM    403  NZ  LYS A  27      -5.344  21.400  24.227  1.00  5.33           N  
ATOM    404  H   LYS A  27      -4.571  25.995  18.374  1.00  5.33           H  
ATOM    405  HA  LYS A  27      -2.335  24.377  19.240  1.00  5.33           H  
ATOM    406 1HB  LYS A  27      -4.185  24.987  20.773  1.00  5.33           H  
ATOM    407 2HB  LYS A  27      -5.304  24.022  19.814  1.00  5.33           H  
ATOM    408 1HG  LYS A  27      -4.062  21.981  20.364  1.00  5.33           H  
ATOM    409 2HG  LYS A  27      -2.877  22.916  21.286  1.00  5.33           H  
ATOM    410 1HD  LYS A  27      -4.659  23.644  22.842  1.00  5.33           H  
ATOM    411 2HD  LYS A  27      -5.850  22.734  21.898  1.00  5.33           H  
ATOM    412 1HE  LYS A  27      -4.645  20.637  22.386  1.00  5.33           H  
ATOM    413 2HE  LYS A  27      -3.441  21.542  23.322  1.00  5.33           H  
ATOM    414 1HZ  LYS A  27      -5.105  20.559  24.734  1.00  5.33           H  
ATOM    415 2HZ  LYS A  27      -5.195  22.204  24.821  1.00  5.33           H  
ATOM    416 3HZ  LYS A  27      -6.315  21.361  23.952  1.00  5.33           H  
ATOM    417  N   THR A  28      -4.615  22.887  17.366  1.00  2.88           N  
ATOM    418  CA  THR A  28      -4.788  21.746  16.491  1.00  2.88           C  
ATOM    419  C   THR A  28      -3.802  21.816  15.343  1.00  2.88           C  
ATOM    420  O   THR A  28      -3.231  20.797  14.962  1.00  2.88           O  
ATOM    421  CB  THR A  28      -6.218  21.612  15.977  1.00  2.88           C  
ATOM    422  OG1 THR A  28      -7.115  21.395  17.078  1.00  2.88           O  
ATOM    423  CG2 THR A  28      -6.318  20.489  15.001  1.00  2.88           C  
ATOM    424  H   THR A  28      -5.394  23.556  17.476  1.00  2.88           H  
ATOM    425  HA  THR A  28      -4.568  20.845  17.059  1.00  2.88           H  
ATOM    426  HB  THR A  28      -6.491  22.534  15.477  1.00  2.88           H  
ATOM    427  HG1 THR A  28      -7.858  22.046  17.003  1.00  2.88           H  
ATOM    428 1HG2 THR A  28      -7.338  20.417  14.627  1.00  2.88           H  
ATOM    429 2HG2 THR A  28      -5.646  20.699  14.191  1.00  2.88           H  
ATOM    430 3HG2 THR A  28      -6.038  19.554  15.483  1.00  2.88           H  
ATOM    431  N   ALA A  29      -3.596  23.010  14.767  1.00  1.62           N  
ATOM    432  CA  ALA A  29      -2.661  23.103  13.656  1.00  1.62           C  
ATOM    433  C   ALA A  29      -1.280  22.618  14.068  1.00  1.62           C  
ATOM    434  O   ALA A  29      -0.658  21.860  13.333  1.00  1.62           O  
ATOM    435  CB  ALA A  29      -2.543  24.531  13.168  1.00  1.62           C  
ATOM    436  H   ALA A  29      -4.095  23.841  15.093  1.00  1.62           H  
ATOM    437  HA  ALA A  29      -3.026  22.470  12.848  1.00  1.62           H  
ATOM    438 1HB  ALA A  29      -1.852  24.571  12.330  1.00  1.62           H  
ATOM    439 2HB  ALA A  29      -3.520  24.898  12.855  1.00  1.62           H  
ATOM    440 3HB  ALA A  29      -2.171  25.152  13.976  1.00  1.62           H  
ATOM    441  N   LYS A  30      -0.814  22.981  15.272  1.00  1.02           N  
ATOM    442  CA  LYS A  30       0.504  22.530  15.716  1.00  1.02           C  
ATOM    443  C   LYS A  30       0.559  21.017  15.882  1.00  1.02           C  
ATOM    444  O   LYS A  30       1.546  20.377  15.496  1.00  1.02           O  
ATOM    445  CB  LYS A  30       0.902  23.223  17.019  1.00  1.02           C  
ATOM    446  CG  LYS A  30       1.261  24.700  16.866  1.00  1.02           C  
ATOM    447  CD  LYS A  30       1.590  25.332  18.210  1.00  1.02           C  
ATOM    448  CE  LYS A  30       1.934  26.805  18.064  1.00  1.02           C  
ATOM    449  NZ  LYS A  30       2.232  27.436  19.381  1.00  1.02           N  
ATOM    450  H   LYS A  30      -1.352  23.611  15.871  1.00  1.02           H  
ATOM    451  HA  LYS A  30       1.230  22.806  14.953  1.00  1.02           H  
ATOM    452 1HB  LYS A  30       0.064  23.162  17.721  1.00  1.02           H  
ATOM    453 2HB  LYS A  30       1.746  22.705  17.469  1.00  1.02           H  
ATOM    454 1HG  LYS A  30       2.132  24.786  16.217  1.00  1.02           H  
ATOM    455 2HG  LYS A  30       0.442  25.235  16.403  1.00  1.02           H  
ATOM    456 1HD  LYS A  30       0.723  25.235  18.867  1.00  1.02           H  
ATOM    457 2HD  LYS A  30       2.431  24.811  18.664  1.00  1.02           H  
ATOM    458 1HE  LYS A  30       2.803  26.907  17.417  1.00  1.02           H  
ATOM    459 2HE  LYS A  30       1.089  27.324  17.605  1.00  1.02           H  
ATOM    460 1HZ  LYS A  30       2.455  28.412  19.246  1.00  1.02           H  
ATOM    461 2HZ  LYS A  30       1.424  27.354  19.981  1.00  1.02           H  
ATOM    462 3HZ  LYS A  30       3.018  26.968  19.808  1.00  1.02           H  
ATOM    463  N   ILE A  31      -0.516  20.432  16.400  1.00  0.75           N  
ATOM    464  CA  ILE A  31      -0.561  18.989  16.578  1.00  0.75           C  
ATOM    465  C   ILE A  31      -0.496  18.300  15.224  1.00  0.75           C  
ATOM    466  O   ILE A  31       0.289  17.366  15.018  1.00  0.75           O  
ATOM    467  CB  ILE A  31      -1.847  18.578  17.308  1.00  0.75           C  
ATOM    468  CG1 ILE A  31      -1.799  19.099  18.756  1.00  0.75           C  
ATOM    469  CG2 ILE A  31      -2.028  17.066  17.256  1.00  0.75           C  
ATOM    470  CD1 ILE A  31      -3.125  19.027  19.481  1.00  0.75           C  
ATOM    471  H   ILE A  31      -1.303  21.009  16.708  1.00  0.75           H  
ATOM    472  HA  ILE A  31       0.299  18.681  17.170  1.00  0.75           H  
ATOM    473  HB  ILE A  31      -2.698  19.055  16.824  1.00  0.75           H  
ATOM    474 1HG1 ILE A  31      -1.070  18.515  19.312  1.00  0.75           H  
ATOM    475 2HG1 ILE A  31      -1.472  20.139  18.743  1.00  0.75           H  
ATOM    476 1HG2 ILE A  31      -2.950  16.794  17.765  1.00  0.75           H  
ATOM    477 2HG2 ILE A  31      -2.079  16.740  16.216  1.00  0.75           H  
ATOM    478 3HG2 ILE A  31      -1.185  16.579  17.745  1.00  0.75           H  
ATOM    479 1HD1 ILE A  31      -3.005  19.414  20.491  1.00  0.75           H  
ATOM    480 2HD1 ILE A  31      -3.860  19.627  18.950  1.00  0.75           H  
ATOM    481 3HD1 ILE A  31      -3.461  17.994  19.524  1.00  0.75           H  
ATOM    482  N   LEU A  32      -1.299  18.791  14.291  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -1.340  18.241  12.955  1.00  0.65           C  
ATOM    484  C   LEU A  32      -0.004  18.434  12.239  1.00  0.65           C  
ATOM    485  O   LEU A  32       0.438  17.541  11.519  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -2.453  18.905  12.186  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -3.857  18.617  12.620  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -4.755  19.536  11.854  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.199  17.195  12.341  1.00  0.65           C  
ATOM    490  H   LEU A  32      -1.912  19.571  14.524  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -1.547  17.174  13.027  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -2.326  19.978  12.282  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -2.376  18.616  11.144  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -3.966  18.812  13.682  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -5.793  19.367  12.131  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -4.485  20.569  12.064  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -4.621  19.334  10.814  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -5.227  17.004  12.648  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -4.100  17.016  11.284  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -3.524  16.540  12.894  1.00  0.65           H  
ATOM    501  N   LYS A  33       0.667  19.579  12.451  1.00  0.63           N  
ATOM    502  CA  LYS A  33       1.973  19.791  11.834  1.00  0.63           C  
ATOM    503  C   LYS A  33       2.941  18.740  12.353  1.00  0.63           C  
ATOM    504  O   LYS A  33       3.768  18.228  11.597  1.00  0.63           O  
ATOM    505  CB  LYS A  33       2.521  21.199  12.106  1.00  0.63           C  
ATOM    506  CG  LYS A  33       1.831  22.337  11.346  1.00  0.63           C  
ATOM    507  CD  LYS A  33       2.424  23.677  11.747  1.00  0.63           C  
ATOM    508  CE  LYS A  33       1.755  24.845  11.045  1.00  0.63           C  
ATOM    509  NZ  LYS A  33       2.364  26.149  11.470  1.00  0.63           N  
ATOM    510  H   LYS A  33       0.260  20.313  13.024  1.00  0.63           H  
ATOM    511  HA  LYS A  33       1.876  19.663  10.757  1.00  0.63           H  
ATOM    512 1HB  LYS A  33       2.426  21.413  13.170  1.00  0.63           H  
ATOM    513 2HB  LYS A  33       3.583  21.227  11.864  1.00  0.63           H  
ATOM    514 1HG  LYS A  33       1.988  22.190  10.279  1.00  0.63           H  
ATOM    515 2HG  LYS A  33       0.777  22.333  11.529  1.00  0.63           H  
ATOM    516 1HD  LYS A  33       2.307  23.806  12.824  1.00  0.63           H  
ATOM    517 2HD  LYS A  33       3.486  23.686  11.512  1.00  0.63           H  
ATOM    518 1HE  LYS A  33       1.867  24.731   9.968  1.00  0.63           H  
ATOM    519 2HE  LYS A  33       0.691  24.849  11.291  1.00  0.63           H  
ATOM    520 1HZ  LYS A  33       1.918  26.923  10.999  1.00  0.63           H  
ATOM    521 2HZ  LYS A  33       2.253  26.259  12.468  1.00  0.63           H  
ATOM    522 3HZ  LYS A  33       3.347  26.146  11.240  1.00  0.63           H  
ATOM    523  N   GLY A  34       2.829  18.397  13.642  1.00  0.64           N  
ATOM    524  CA  GLY A  34       3.677  17.366  14.222  1.00  0.64           C  
ATOM    525  C   GLY A  34       3.445  16.046  13.494  1.00  0.64           C  
ATOM    526  O   GLY A  34       4.398  15.336  13.148  1.00  0.64           O  
ATOM    527  H   GLY A  34       2.156  18.881  14.239  1.00  0.64           H  
ATOM    528 1HA  GLY A  34       4.724  17.661  14.146  1.00  0.64           H  
ATOM    529 2HA  GLY A  34       3.435  17.256  15.279  1.00  0.64           H  
ATOM    530  N   GLU A  35       2.175  15.738  13.203  1.00  0.65           N  
ATOM    531  CA  GLU A  35       1.875  14.505  12.485  1.00  0.65           C  
ATOM    532  C   GLU A  35       2.475  14.563  11.082  1.00  0.65           C  
ATOM    533  O   GLU A  35       3.049  13.581  10.610  1.00  0.65           O  
ATOM    534  CB  GLU A  35       0.363  14.263  12.398  1.00  0.65           C  
ATOM    535  CG  GLU A  35      -0.336  13.930  13.729  1.00  0.65           C  
ATOM    536  CD  GLU A  35       0.120  12.619  14.350  1.00  0.65           C  
ATOM    537  OE1 GLU A  35       0.111  11.623  13.667  1.00  0.65           O  
ATOM    538  OE2 GLU A  35       0.485  12.615  15.516  1.00  0.65           O  
ATOM    539  H   GLU A  35       1.428  16.356  13.531  1.00  0.65           H  
ATOM    540  HA  GLU A  35       2.332  13.674  13.013  1.00  0.65           H  
ATOM    541 1HB  GLU A  35      -0.116  15.147  11.999  1.00  0.65           H  
ATOM    542 2HB  GLU A  35       0.166  13.450  11.699  1.00  0.65           H  
ATOM    543 1HG  GLU A  35      -0.136  14.741  14.433  1.00  0.65           H  
ATOM    544 2HG  GLU A  35      -1.411  13.897  13.559  1.00  0.65           H  
ATOM    545  N   VAL A  36       2.436  15.734  10.447  1.00  0.66           N  
ATOM    546  CA  VAL A  36       3.015  15.848   9.119  1.00  0.66           C  
ATOM    547  C   VAL A  36       4.507  15.583   9.161  1.00  0.66           C  
ATOM    548  O   VAL A  36       5.022  14.832   8.333  1.00  0.66           O  
ATOM    549  CB  VAL A  36       2.780  17.235   8.497  1.00  0.66           C  
ATOM    550  CG1 VAL A  36       3.594  17.351   7.219  1.00  0.66           C  
ATOM    551  CG2 VAL A  36       1.318  17.414   8.185  1.00  0.66           C  
ATOM    552  H   VAL A  36       1.952  16.523  10.877  1.00  0.66           H  
ATOM    553  HA  VAL A  36       2.548  15.104   8.476  1.00  0.66           H  
ATOM    554  HB  VAL A  36       3.112  18.003   9.187  1.00  0.66           H  
ATOM    555 1HG1 VAL A  36       3.439  18.333   6.775  1.00  0.66           H  
ATOM    556 2HG1 VAL A  36       4.648  17.222   7.453  1.00  0.66           H  
ATOM    557 3HG1 VAL A  36       3.280  16.582   6.515  1.00  0.66           H  
ATOM    558 1HG2 VAL A  36       1.149  18.394   7.740  1.00  0.66           H  
ATOM    559 2HG2 VAL A  36       1.027  16.642   7.482  1.00  0.66           H  
ATOM    560 3HG2 VAL A  36       0.735  17.327   9.096  1.00  0.66           H  
ATOM    561  N   GLU A  37       5.215  16.172  10.128  1.00  0.67           N  
ATOM    562  CA  GLU A  37       6.649  15.936  10.173  1.00  0.67           C  
ATOM    563  C   GLU A  37       6.968  14.463  10.407  1.00  0.67           C  
ATOM    564  O   GLU A  37       7.884  13.928   9.776  1.00  0.67           O  
ATOM    565  CB  GLU A  37       7.335  16.803  11.236  1.00  0.67           C  
ATOM    566  CG  GLU A  37       7.398  18.303  10.887  1.00  0.67           C  
ATOM    567  CD  GLU A  37       8.133  19.149  11.931  1.00  0.67           C  
ATOM    568  OE1 GLU A  37       8.507  18.625  12.956  1.00  0.67           O  
ATOM    569  OE2 GLU A  37       8.326  20.320  11.682  1.00  0.67           O  
ATOM    570  H   GLU A  37       4.752  16.788  10.798  1.00  0.67           H  
ATOM    571  HA  GLU A  37       7.065  16.216   9.209  1.00  0.67           H  
ATOM    572 1HB  GLU A  37       6.792  16.704  12.179  1.00  0.67           H  
ATOM    573 2HB  GLU A  37       8.350  16.446  11.400  1.00  0.67           H  
ATOM    574 1HG  GLU A  37       7.894  18.417   9.924  1.00  0.67           H  
ATOM    575 2HG  GLU A  37       6.376  18.671  10.783  1.00  0.67           H  
ATOM    576  N   LYS A  38       6.198  13.781  11.262  1.00  0.67           N  
ATOM    577  CA  LYS A  38       6.464  12.364  11.489  1.00  0.67           C  
ATOM    578  C   LYS A  38       6.266  11.562  10.207  1.00  0.67           C  
ATOM    579  O   LYS A  38       7.051  10.659   9.896  1.00  0.67           O  
ATOM    580  CB  LYS A  38       5.569  11.816  12.598  1.00  0.67           C  
ATOM    581  CG  LYS A  38       5.939  12.296  14.005  1.00  0.67           C  
ATOM    582  CD  LYS A  38       5.155  11.538  15.071  1.00  0.67           C  
ATOM    583  CE  LYS A  38       3.701  11.958  15.064  1.00  0.67           C  
ATOM    584  NZ  LYS A  38       2.908  11.316  16.155  1.00  0.67           N  
ATOM    585  H   LYS A  38       5.452  14.259  11.775  1.00  0.67           H  
ATOM    586  HA  LYS A  38       7.504  12.254  11.796  1.00  0.67           H  
ATOM    587 1HB  LYS A  38       4.535  12.123  12.406  1.00  0.67           H  
ATOM    588 2HB  LYS A  38       5.595  10.730  12.587  1.00  0.67           H  
ATOM    589 1HG  LYS A  38       7.006  12.148  14.170  1.00  0.67           H  
ATOM    590 2HG  LYS A  38       5.721  13.359  14.089  1.00  0.67           H  
ATOM    591 1HD  LYS A  38       5.218  10.467  14.882  1.00  0.67           H  
ATOM    592 2HD  LYS A  38       5.579  11.746  16.052  1.00  0.67           H  
ATOM    593 1HE  LYS A  38       3.645  13.041  15.179  1.00  0.67           H  
ATOM    594 2HE  LYS A  38       3.258  11.684  14.106  1.00  0.67           H  
ATOM    595 1HZ  LYS A  38       1.941  11.666  16.062  1.00  0.67           H  
ATOM    596 2HZ  LYS A  38       2.920  10.316  16.053  1.00  0.67           H  
ATOM    597 3HZ  LYS A  38       3.276  11.570  17.053  1.00  0.67           H  
ATOM    598  N   LEU A  39       5.229  11.907   9.451  1.00  0.69           N  
ATOM    599  CA  LEU A  39       4.936  11.234   8.200  1.00  0.69           C  
ATOM    600  C   LEU A  39       6.031  11.528   7.166  1.00  0.69           C  
ATOM    601  O   LEU A  39       6.401  10.656   6.379  1.00  0.69           O  
ATOM    602  CB  LEU A  39       3.575  11.687   7.719  1.00  0.69           C  
ATOM    603  CG  LEU A  39       2.380  11.251   8.549  1.00  0.69           C  
ATOM    604  CD1 LEU A  39       1.146  11.985   8.026  1.00  0.69           C  
ATOM    605  CD2 LEU A  39       2.203   9.767   8.474  1.00  0.69           C  
ATOM    606  H   LEU A  39       4.603  12.650   9.769  1.00  0.69           H  
ATOM    607  HA  LEU A  39       4.905  10.161   8.380  1.00  0.69           H  
ATOM    608 1HB  LEU A  39       3.568  12.766   7.754  1.00  0.69           H  
ATOM    609 2HB  LEU A  39       3.421  11.359   6.706  1.00  0.69           H  
ATOM    610  HG  LEU A  39       2.537  11.521   9.579  1.00  0.69           H  
ATOM    611 1HD1 LEU A  39       0.280  11.696   8.623  1.00  0.69           H  
ATOM    612 2HD1 LEU A  39       1.301  13.058   8.108  1.00  0.69           H  
ATOM    613 3HD1 LEU A  39       0.981  11.718   6.981  1.00  0.69           H  
ATOM    614 1HD2 LEU A  39       1.345   9.476   9.082  1.00  0.69           H  
ATOM    615 2HD2 LEU A  39       2.022   9.476   7.458  1.00  0.69           H  
ATOM    616 3HD2 LEU A  39       3.093   9.270   8.845  1.00  0.69           H  
ATOM    617  N   LEU A  40       6.572  12.751   7.169  1.00  0.71           N  
ATOM    618  CA  LEU A  40       7.650  13.074   6.243  1.00  0.71           C  
ATOM    619  C   LEU A  40       8.880  12.237   6.570  1.00  0.71           C  
ATOM    620  O   LEU A  40       9.562  11.758   5.663  1.00  0.71           O  
ATOM    621  CB  LEU A  40       7.973  14.567   6.272  1.00  0.71           C  
ATOM    622  CG  LEU A  40       6.880  15.453   5.667  1.00  0.71           C  
ATOM    623  CD1 LEU A  40       7.207  16.910   5.909  1.00  0.71           C  
ATOM    624  CD2 LEU A  40       6.769  15.147   4.184  1.00  0.71           C  
ATOM    625  H   LEU A  40       6.215  13.464   7.805  1.00  0.71           H  
ATOM    626  HA  LEU A  40       7.324  12.822   5.236  1.00  0.71           H  
ATOM    627 1HB  LEU A  40       8.118  14.869   7.307  1.00  0.71           H  
ATOM    628 2HB  LEU A  40       8.898  14.740   5.725  1.00  0.71           H  
ATOM    629  HG  LEU A  40       5.936  15.237   6.141  1.00  0.71           H  
ATOM    630 1HD1 LEU A  40       6.421  17.532   5.483  1.00  0.71           H  
ATOM    631 2HD1 LEU A  40       7.272  17.094   6.980  1.00  0.71           H  
ATOM    632 3HD1 LEU A  40       8.158  17.151   5.440  1.00  0.71           H  
ATOM    633 1HD2 LEU A  40       5.984  15.761   3.744  1.00  0.71           H  
ATOM    634 2HD2 LEU A  40       7.717  15.363   3.695  1.00  0.71           H  
ATOM    635 3HD2 LEU A  40       6.525  14.096   4.053  1.00  0.71           H  
ATOM    636  N   VAL A  41       9.139  12.005   7.860  1.00  0.73           N  
ATOM    637  CA  VAL A  41      10.261  11.155   8.235  1.00  0.73           C  
ATOM    638  C   VAL A  41      10.033   9.749   7.700  1.00  0.73           C  
ATOM    639  O   VAL A  41      10.943   9.140   7.132  1.00  0.73           O  
ATOM    640  CB  VAL A  41      10.464  11.111   9.755  1.00  0.73           C  
ATOM    641  CG1 VAL A  41      11.494  10.043  10.093  1.00  0.73           C  
ATOM    642  CG2 VAL A  41      10.934  12.472  10.238  1.00  0.73           C  
ATOM    643  H   VAL A  41       8.565  12.448   8.580  1.00  0.73           H  
ATOM    644  HA  VAL A  41      11.168  11.558   7.781  1.00  0.73           H  
ATOM    645  HB  VAL A  41       9.529  10.849  10.241  1.00  0.73           H  
ATOM    646 1HG1 VAL A  41      11.638  10.001  11.170  1.00  0.73           H  
ATOM    647 2HG1 VAL A  41      11.132   9.079   9.737  1.00  0.73           H  
ATOM    648 3HG1 VAL A  41      12.440  10.281   9.606  1.00  0.73           H  
ATOM    649 1HG2 VAL A  41      11.078  12.446  11.316  1.00  0.73           H  
ATOM    650 2HG2 VAL A  41      11.874  12.723   9.748  1.00  0.73           H  
ATOM    651 3HG2 VAL A  41      10.191  13.219   9.992  1.00  0.73           H  
ATOM    652  N   GLN A  42       8.801   9.244   7.835  1.00  0.76           N  
ATOM    653  CA  GLN A  42       8.493   7.915   7.321  1.00  0.76           C  
ATOM    654  C   GLN A  42       8.729   7.872   5.812  1.00  0.76           C  
ATOM    655  O   GLN A  42       9.248   6.887   5.289  1.00  0.76           O  
ATOM    656  CB  GLN A  42       7.031   7.538   7.613  1.00  0.76           C  
ATOM    657  CG  GLN A  42       6.715   7.277   9.064  1.00  0.76           C  
ATOM    658  CD  GLN A  42       5.223   7.046   9.302  1.00  0.76           C  
ATOM    659  OE1 GLN A  42       4.507   6.477   8.467  1.00  0.76           O  
ATOM    660  NE2 GLN A  42       4.751   7.492  10.459  1.00  0.76           N  
ATOM    661  H   GLN A  42       8.090   9.781   8.334  1.00  0.76           H  
ATOM    662  HA  GLN A  42       9.154   7.192   7.798  1.00  0.76           H  
ATOM    663 1HB  GLN A  42       6.377   8.330   7.273  1.00  0.76           H  
ATOM    664 2HB  GLN A  42       6.772   6.644   7.048  1.00  0.76           H  
ATOM    665 1HG  GLN A  42       7.259   6.391   9.389  1.00  0.76           H  
ATOM    666 2HG  GLN A  42       7.029   8.141   9.647  1.00  0.76           H  
ATOM    667 1HE2 GLN A  42       3.785   7.375  10.687  1.00  0.76           H  
ATOM    668 2HE2 GLN A  42       5.371   7.937  11.106  1.00  0.76           H  
ATOM    669  N   LEU A  43       8.404   8.961   5.112  1.00  0.80           N  
ATOM    670  CA  LEU A  43       8.589   9.014   3.668  1.00  0.80           C  
ATOM    671  C   LEU A  43      10.056   8.909   3.331  1.00  0.80           C  
ATOM    672  O   LEU A  43      10.445   8.110   2.477  1.00  0.80           O  
ATOM    673  CB  LEU A  43       8.001  10.315   3.094  1.00  0.80           C  
ATOM    674  CG  LEU A  43       8.111  10.503   1.599  1.00  0.80           C  
ATOM    675  CD1 LEU A  43       7.352   9.387   0.896  1.00  0.80           C  
ATOM    676  CD2 LEU A  43       7.549  11.862   1.236  1.00  0.80           C  
ATOM    677  H   LEU A  43       7.966   9.748   5.591  1.00  0.80           H  
ATOM    678  HA  LEU A  43       8.093   8.163   3.216  1.00  0.80           H  
ATOM    679 1HB  LEU A  43       6.958  10.396   3.372  1.00  0.80           H  
ATOM    680 2HB  LEU A  43       8.524  11.146   3.544  1.00  0.80           H  
ATOM    681  HG  LEU A  43       9.154  10.447   1.302  1.00  0.80           H  
ATOM    682 1HD1 LEU A  43       7.433   9.508  -0.185  1.00  0.80           H  
ATOM    683 2HD1 LEU A  43       7.783   8.438   1.192  1.00  0.80           H  
ATOM    684 3HD1 LEU A  43       6.300   9.418   1.185  1.00  0.80           H  
ATOM    685 1HD2 LEU A  43       7.626  12.014   0.160  1.00  0.80           H  
ATOM    686 2HD2 LEU A  43       6.506  11.911   1.537  1.00  0.80           H  
ATOM    687 3HD2 LEU A  43       8.114  12.637   1.755  1.00  0.80           H  
ATOM    688  N   GLU A  44      10.895   9.681   4.019  1.00  0.85           N  
ATOM    689  CA  GLU A  44      12.315   9.613   3.721  1.00  0.85           C  
ATOM    690  C   GLU A  44      12.857   8.208   3.985  1.00  0.85           C  
ATOM    691  O   GLU A  44      13.666   7.694   3.202  1.00  0.85           O  
ATOM    692  CB  GLU A  44      13.105  10.646   4.539  1.00  0.85           C  
ATOM    693  CG  GLU A  44      12.887  12.109   4.114  1.00  0.85           C  
ATOM    694  CD  GLU A  44      13.711  13.112   4.927  1.00  0.85           C  
ATOM    695  OE1 GLU A  44      14.352  12.714   5.875  1.00  0.85           O  
ATOM    696  OE2 GLU A  44      13.701  14.273   4.580  1.00  0.85           O  
ATOM    697  H   GLU A  44      10.531  10.326   4.724  1.00  0.85           H  
ATOM    698  HA  GLU A  44      12.455   9.836   2.665  1.00  0.85           H  
ATOM    699 1HB  GLU A  44      12.816  10.561   5.591  1.00  0.85           H  
ATOM    700 2HB  GLU A  44      14.169  10.427   4.473  1.00  0.85           H  
ATOM    701 1HG  GLU A  44      13.143  12.211   3.061  1.00  0.85           H  
ATOM    702 2HG  GLU A  44      11.827  12.344   4.225  1.00  0.85           H  
ATOM    703  N   GLN A  45      12.377   7.561   5.052  1.00  0.91           N  
ATOM    704  CA  GLN A  45      12.834   6.216   5.371  1.00  0.91           C  
ATOM    705  C   GLN A  45      12.392   5.215   4.303  1.00  0.91           C  
ATOM    706  O   GLN A  45      13.200   4.404   3.844  1.00  0.91           O  
ATOM    707  CB  GLN A  45      12.288   5.804   6.739  1.00  0.91           C  
ATOM    708  CG  GLN A  45      12.894   6.584   7.900  1.00  0.91           C  
ATOM    709  CD  GLN A  45      12.204   6.310   9.223  1.00  0.91           C  
ATOM    710  OE1 GLN A  45      11.089   5.776   9.277  1.00  0.91           O  
ATOM    711  NE2 GLN A  45      12.867   6.682  10.313  1.00  0.91           N  
ATOM    712  H   GLN A  45      11.715   8.034   5.671  1.00  0.91           H  
ATOM    713  HA  GLN A  45      13.922   6.220   5.408  1.00  0.91           H  
ATOM    714 1HB  GLN A  45      11.212   5.960   6.756  1.00  0.91           H  
ATOM    715 2HB  GLN A  45      12.470   4.742   6.901  1.00  0.91           H  
ATOM    716 1HG  GLN A  45      13.939   6.301   7.998  1.00  0.91           H  
ATOM    717 2HG  GLN A  45      12.821   7.647   7.688  1.00  0.91           H  
ATOM    718 1HE2 GLN A  45      12.468   6.532  11.217  1.00  0.91           H  
ATOM    719 2HE2 GLN A  45      13.765   7.113  10.227  1.00  0.91           H  
ATOM    720  N   LEU A  46      11.142   5.319   3.845  1.00  1.01           N  
ATOM    721  CA  LEU A  46      10.653   4.401   2.823  1.00  1.01           C  
ATOM    722  C   LEU A  46      11.419   4.581   1.528  1.00  1.01           C  
ATOM    723  O   LEU A  46      11.732   3.612   0.839  1.00  1.01           O  
ATOM    724  CB  LEU A  46       9.171   4.634   2.542  1.00  1.01           C  
ATOM    725  CG  LEU A  46       8.170   4.244   3.616  1.00  1.01           C  
ATOM    726  CD1 LEU A  46       6.788   4.761   3.199  1.00  1.01           C  
ATOM    727  CD2 LEU A  46       8.169   2.741   3.768  1.00  1.01           C  
ATOM    728  H   LEU A  46      10.511   6.014   4.244  1.00  1.01           H  
ATOM    729  HA  LEU A  46      10.798   3.380   3.176  1.00  1.01           H  
ATOM    730 1HB  LEU A  46       9.038   5.701   2.363  1.00  1.01           H  
ATOM    731 2HB  LEU A  46       8.909   4.090   1.640  1.00  1.01           H  
ATOM    732  HG  LEU A  46       8.439   4.702   4.561  1.00  1.01           H  
ATOM    733 1HD1 LEU A  46       6.048   4.502   3.956  1.00  1.01           H  
ATOM    734 2HD1 LEU A  46       6.836   5.836   3.092  1.00  1.01           H  
ATOM    735 3HD1 LEU A  46       6.508   4.315   2.251  1.00  1.01           H  
ATOM    736 1HD2 LEU A  46       7.449   2.452   4.533  1.00  1.01           H  
ATOM    737 2HD2 LEU A  46       7.897   2.281   2.820  1.00  1.01           H  
ATOM    738 3HD2 LEU A  46       9.169   2.402   4.062  1.00  1.01           H  
ATOM    739  N   LEU A  47      11.741   5.826   1.190  1.00  1.14           N  
ATOM    740  CA  LEU A  47      12.490   6.074  -0.024  1.00  1.14           C  
ATOM    741  C   LEU A  47      13.897   5.486   0.102  1.00  1.14           C  
ATOM    742  O   LEU A  47      14.394   4.850  -0.822  1.00  1.14           O  
ATOM    743  CB  LEU A  47      12.531   7.580  -0.288  1.00  1.14           C  
ATOM    744  CG  LEU A  47      11.160   8.197  -0.668  1.00  1.14           C  
ATOM    745  CD1 LEU A  47      11.258   9.704  -0.671  1.00  1.14           C  
ATOM    746  CD2 LEU A  47      10.745   7.680  -2.022  1.00  1.14           C  
ATOM    747  H   LEU A  47      11.446   6.609   1.775  1.00  1.14           H  
ATOM    748  HA  LEU A  47      11.982   5.584  -0.853  1.00  1.14           H  
ATOM    749 1HB  LEU A  47      12.880   8.079   0.617  1.00  1.14           H  
ATOM    750 2HB  LEU A  47      13.234   7.781  -1.092  1.00  1.14           H  
ATOM    751  HG  LEU A  47      10.415   7.907   0.064  1.00  1.14           H  
ATOM    752 1HD1 LEU A  47      10.289  10.129  -0.931  1.00  1.14           H  
ATOM    753 2HD1 LEU A  47      11.549  10.045   0.323  1.00  1.14           H  
ATOM    754 3HD1 LEU A  47      12.002  10.020  -1.399  1.00  1.14           H  
ATOM    755 1HD2 LEU A  47       9.776   8.101  -2.290  1.00  1.14           H  
ATOM    756 2HD2 LEU A  47      11.486   7.970  -2.766  1.00  1.14           H  
ATOM    757 3HD2 LEU A  47      10.675   6.597  -1.985  1.00  1.14           H  
ATOM    758  N   ALA A  48      14.512   5.616   1.284  1.00  1.33           N  
ATOM    759  CA  ALA A  48      15.851   5.076   1.524  1.00  1.33           C  
ATOM    760  C   ALA A  48      15.890   3.561   1.320  1.00  1.33           C  
ATOM    761  O   ALA A  48      16.891   3.013   0.854  1.00  1.33           O  
ATOM    762  CB  ALA A  48      16.312   5.412   2.929  1.00  1.33           C  
ATOM    763  H   ALA A  48      14.064   6.151   2.029  1.00  1.33           H  
ATOM    764  HA  ALA A  48      16.530   5.533   0.807  1.00  1.33           H  
ATOM    765 1HB  ALA A  48      17.318   5.030   3.083  1.00  1.33           H  
ATOM    766 2HB  ALA A  48      16.303   6.494   3.063  1.00  1.33           H  
ATOM    767 3HB  ALA A  48      15.639   4.955   3.648  1.00  1.33           H  
ATOM    768  N   GLU A  49      14.789   2.890   1.660  1.00  1.56           N  
ATOM    769  CA  GLU A  49      14.665   1.440   1.526  1.00  1.56           C  
ATOM    770  C   GLU A  49      14.544   0.935   0.076  1.00  1.56           C  
ATOM    771  O   GLU A  49      14.709  -0.268  -0.158  1.00  1.56           O  
ATOM    772  CB  GLU A  49      13.462   0.914   2.330  1.00  1.56           C  
ATOM    773  CG  GLU A  49      13.604   1.001   3.853  1.00  1.56           C  
ATOM    774  CD  GLU A  49      12.388   0.475   4.610  1.00  1.56           C  
ATOM    775  OE1 GLU A  49      11.432   0.076   3.983  1.00  1.56           O  
ATOM    776  OE2 GLU A  49      12.426   0.473   5.820  1.00  1.56           O  
ATOM    777  H   GLU A  49      14.015   3.413   2.074  1.00  1.56           H  
ATOM    778  HA  GLU A  49      15.565   0.998   1.950  1.00  1.56           H  
ATOM    779 1HB  GLU A  49      12.573   1.477   2.054  1.00  1.56           H  
ATOM    780 2HB  GLU A  49      13.281  -0.127   2.069  1.00  1.56           H  
ATOM    781 1HG  GLU A  49      14.477   0.422   4.152  1.00  1.56           H  
ATOM    782 2HG  GLU A  49      13.784   2.029   4.132  1.00  1.56           H  
ATOM    783  N   SER A  50      14.197   1.807  -0.878  1.00  1.81           N  
ATOM    784  CA  SER A  50      13.976   1.354  -2.250  1.00  1.81           C  
ATOM    785  C   SER A  50      14.077   2.477  -3.281  1.00  1.81           C  
ATOM    786  O   SER A  50      15.115   2.617  -3.931  1.00  1.81           O  
ATOM    787  OXT SER A  50      13.026   2.933  -3.734  1.00  1.81           O  
ATOM    788  CB  SER A  50      12.610   0.701  -2.356  1.00  1.81           C  
ATOM    789  OG  SER A  50      12.353   0.280  -3.667  1.00  1.81           O  
ATOM    790  H   SER A  50      14.111   2.802  -0.662  1.00  1.81           H  
ATOM    791  HA  SER A  50      14.739   0.612  -2.486  1.00  1.81           H  
ATOM    792 1HB  SER A  50      12.557  -0.154  -1.681  1.00  1.81           H  
ATOM    793 2HB  SER A  50      11.846   1.412  -2.040  1.00  1.81           H  
ATOM    794  HG  SER A  50      13.030  -0.371  -3.871  1.00  1.81           H  
ENDMDL

