REMARK ID 640516 MODEL 1 test1_0.1_NEM3
PFRMAT TS
TARGET test1_0.1_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     795
ENDMDL

REMARK ID 640516 MODEL 2 test1_0.1_NEM3
PFRMAT TS
TARGET test1_0.1_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     795
ENDMDL

REMARK ID 640516 MODEL 3 test1_0.1_NEM3
PFRMAT TS
TARGET test1_0.1_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     795
ENDMDL

REMARK ID 640516 MODEL 4 test1_0.1_NEM3
PFRMAT TS
TARGET test1_0.1_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     795
ENDMDL

REMARK ID 640516 MODEL 5 test1_0.1_NEM3
PFRMAT TS
TARGET test1_0.1_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     795
ENDMDL

