REMARK ID 643911 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.008   1.976  -1.917  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.326   1.483  -2.232  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.396   2.452  -1.758  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.405   3.621  -2.142  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.477   1.243  -3.733  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.826   0.656  -4.133  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.904   0.385  -5.626  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.270  -0.164  -6.009  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.367  -0.441  -7.470  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.628   1.195  -1.757  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.964   2.547  -1.085  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.354   2.530  -2.688  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.480   0.536  -1.711  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.302   0.564  -4.076  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.352   2.185  -4.266  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.622   1.358  -3.858  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.992  -0.274  -3.594  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.136  -0.337  -5.906  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.727   1.311  -6.172  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.034   0.563  -5.733  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.448  -1.088  -5.460  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.285  -0.802  -7.684  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.667  -1.122  -7.731  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.212   0.414  -7.986  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.284   1.970  -0.901  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.383   2.786  -0.390  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.338   3.209  -1.511  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.737   2.390  -2.342  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.146   2.039   0.720  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.238   2.850   1.452  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.593   3.982   2.228  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.017   1.934   2.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.224   1.006  -0.608  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.961   3.690   0.045  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.432   1.697   1.466  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.628   1.168   0.278  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.911   3.276   0.741  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.366   4.557   2.735  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.050   4.630   1.543  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.903   3.572   2.965  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.789   2.508   2.885  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.343   1.499   3.116  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.479   1.140   1.793  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.687   4.493  -1.512  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.617   5.096  -2.465  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.033   4.717  -2.056  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.211   4.033  -1.055  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.451   6.619  -2.493  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.086   7.091  -2.998  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.950   8.599  -3.062  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.811   9.280  -2.559  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.981   9.063  -3.619  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.288   5.087  -0.801  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.420   4.693  -3.458  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.593   7.018  -1.488  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.214   7.062  -3.133  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.921   6.679  -3.994  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.315   6.688  -2.340  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.052   5.128  -2.816  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.446   4.739  -2.519  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.029   5.395  -1.252  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.035   6.122  -1.287  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.861   5.705  -3.623  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.494   3.654  -2.417  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.072   4.993  -3.373  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.415   5.074  -0.111  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.719   5.613   1.204  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.956   4.958   1.788  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.922   4.313   2.833  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.526   5.404   2.126  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.638   4.435  -0.191  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.910   6.682   1.105  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.744   5.829   3.109  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.650   5.898   1.701  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.329   4.340   2.222  1.00 24.67           H  
ATOM     76  N   GLU A   6      12.048   5.139   1.064  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.370   4.698   1.423  1.00 24.67           C  
ATOM     78  C   GLU A   6      14.106   6.000   1.489  1.00 24.67           C  
ATOM     79  O   GLU A   6      15.005   6.213   2.296  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.963   3.776   0.354  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.179   2.484   0.125  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.780   1.603  -0.956  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.749   2.005  -1.558  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.265   0.531  -1.173  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.945   5.669   0.204  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.369   4.217   2.400  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      14.017   4.310  -0.595  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.980   3.504   0.636  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.138   1.926   1.058  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.155   2.744  -0.157  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.635   6.910   0.636  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.216   8.243   0.456  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.176   9.037   1.755  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.009   9.908   2.011  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.468   8.989  -0.627  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.838   6.633   0.051  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.252   8.122   0.156  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.921   9.969  -0.770  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.517   8.424  -1.558  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.425   9.110  -0.331  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.174   8.726   2.561  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.883   9.375   3.822  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.746   8.849   4.971  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.726   9.407   6.068  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.408   9.119   4.153  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.420   9.747   3.168  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.972   9.414   3.465  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.720   8.694   4.403  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.120   9.874   2.741  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.559   7.984   2.262  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.061  10.445   3.712  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.227   8.043   4.159  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.187   9.493   5.153  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.544  10.829   3.186  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.667   9.396   2.165  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.473   7.755   4.729  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.244   7.086   5.762  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.690   6.850   5.346  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.317   5.880   5.777  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.578   5.747   6.073  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.171   5.909   6.548  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.852   6.385   7.803  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.995   5.686   5.920  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.537   6.444   7.925  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.995   6.025   6.796  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.502   7.348   3.796  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.252   7.694   6.667  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.569   5.132   5.168  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.149   5.219   6.834  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.868   5.318   4.905  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.992   6.786   8.807  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.005   5.968   6.598  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.231   7.718   4.510  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.607   7.530   4.081  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.555   7.986   5.179  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.321   9.012   5.823  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.858   8.302   2.788  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.995   7.852   1.603  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.253   8.757   0.413  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.287   6.395   1.273  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.685   8.502   4.171  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.775   6.469   3.896  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.653   9.356   2.966  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.905   8.194   2.509  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.950   7.946   1.874  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.626   8.449  -0.422  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.012   9.785   0.688  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.300   8.691   0.124  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.654   6.080   0.441  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      19.335   6.282   1.000  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.067   5.780   2.149  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.623   7.227   5.391  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.611   7.543   6.413  1.00 24.67           C  
ATOM    154  C   VAL A  11      23.029   7.621   5.868  1.00 24.67           C  
ATOM    155  O   VAL A  11      23.487   6.701   5.182  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.551   6.487   7.542  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.612   6.769   8.594  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.161   6.503   8.186  1.00 24.67           C  
ATOM    159  H   VAL A  11      20.748   6.395   4.831  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.359   8.516   6.842  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.751   5.502   7.123  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.560   6.010   9.374  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.602   6.743   8.138  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.443   7.751   9.032  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.119   5.755   8.976  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.968   7.490   8.608  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.400   6.276   7.441  1.00 24.67           H  
ATOM    168  N   SER A  12      23.720   8.710   6.176  1.00 24.67           N  
ATOM    169  CA  SER A  12      25.109   8.888   5.784  1.00 24.67           C  
ATOM    170  C   SER A  12      26.018   8.361   6.871  1.00 24.67           C  
ATOM    171  O   SER A  12      25.710   8.484   8.056  1.00 24.67           O  
ATOM    172  CB  SER A  12      25.444  10.340   5.524  1.00 24.67           C  
ATOM    173  OG  SER A  12      26.828  10.498   5.262  1.00 24.67           O  
ATOM    174  H   SER A  12      23.265   9.430   6.724  1.00 24.67           H  
ATOM    175  HA  SER A  12      25.293   8.315   4.872  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.868  10.693   4.669  1.00 24.67           H  
ATOM    177 2HB  SER A  12      25.160  10.944   6.384  1.00 24.67           H  
ATOM    178  HG  SER A  12      26.918  11.381   4.882  1.00 24.67           H  
ATOM    179  N   LYS A  13      27.168   7.839   6.479  1.00 24.67           N  
ATOM    180  CA  LYS A  13      28.152   7.363   7.437  1.00 24.67           C  
ATOM    181  C   LYS A  13      29.073   8.485   7.920  1.00 24.67           C  
ATOM    182  O   LYS A  13      29.888   8.294   8.829  1.00 24.67           O  
ATOM    183  CB  LYS A  13      28.975   6.228   6.830  1.00 24.67           C  
ATOM    184  CG  LYS A  13      28.170   4.964   6.533  1.00 24.67           C  
ATOM    185  CD  LYS A  13      29.050   3.870   5.938  1.00 24.67           C  
ATOM    186  CE  LYS A  13      28.252   2.603   5.655  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      29.096   1.541   5.039  1.00 24.67           N  
ATOM    188  H   LYS A  13      27.361   7.772   5.489  1.00 24.67           H  
ATOM    189  HA  LYS A  13      27.621   6.974   8.307  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      29.427   6.567   5.897  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      29.784   5.960   7.508  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      27.722   4.595   7.457  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      27.368   5.198   5.832  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      29.492   4.227   5.006  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      29.855   3.633   6.634  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      27.838   2.228   6.589  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      27.434   2.842   4.976  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      28.532   0.722   4.867  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      29.476   1.878   4.165  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      29.852   1.305   5.665  1.00 24.67           H  
ATOM    201  N   ARG A  14      28.959   9.682   7.329  1.00 24.67           N  
ATOM    202  CA  ARG A  14      29.871  10.745   7.735  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.419  11.449   9.006  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.907  12.573   8.987  1.00 24.67           O  
ATOM    205  CB  ARG A  14      30.081  11.794   6.666  1.00 24.67           C  
ATOM    206  CG  ARG A  14      31.081  12.842   7.137  1.00 24.67           C  
ATOM    207  CD  ARG A  14      31.355  13.925   6.180  1.00 24.67           C  
ATOM    208  NE  ARG A  14      32.218  14.940   6.799  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      32.550  16.118   6.224  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      32.089  16.412   5.027  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      33.333  16.980   6.854  1.00 24.67           N  
ATOM    212  H   ARG A  14      28.253   9.851   6.612  1.00 24.67           H  
ATOM    213  HA  ARG A  14      30.843  10.293   7.932  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      30.455  11.334   5.753  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.137  12.290   6.436  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.716  13.285   8.050  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      32.028  12.344   7.348  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      31.868  13.524   5.305  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      30.429  14.400   5.875  1.00 24.67           H  
ATOM    220  HE  ARG A  14      32.598  14.724   7.738  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      31.493  15.758   4.540  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      32.333  17.291   4.592  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      33.698  16.769   7.774  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      33.575  17.853   6.412  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.692  10.798  10.127  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.315  11.265  11.461  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.981  12.600  11.828  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.513  13.317  12.709  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.657  10.198  12.497  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.791   8.939  12.396  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.179   7.902  13.443  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.322   6.649  13.331  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.715   5.618  14.332  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.111   9.875  10.007  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.236  11.421  11.473  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.699   9.898  12.381  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.543  10.610  13.499  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.743   9.208  12.533  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.905   8.500  11.400  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.227   7.627  13.309  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.057   8.326  14.440  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.278   6.915  13.488  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.434   6.230  12.330  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.127   4.803  14.227  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      29.681   5.358  14.186  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.605   5.994  15.263  1.00 24.67           H  
ATOM    247  N   SER A  16      31.084  12.914  11.147  1.00 24.67           N  
ATOM    248  CA  SER A  16      31.856  14.136  11.357  1.00 24.67           C  
ATOM    249  C   SER A  16      31.268  15.387  10.682  1.00 24.67           C  
ATOM    250  O   SER A  16      31.816  16.481  10.829  1.00 24.67           O  
ATOM    251  CB  SER A  16      33.292  13.934  10.887  1.00 24.67           C  
ATOM    252  OG  SER A  16      33.392  13.736   9.484  1.00 24.67           O  
ATOM    253  H   SER A  16      31.395  12.262  10.446  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.881  14.326  12.431  1.00 24.67           H  
ATOM    255 1HB  SER A  16      33.887  14.800  11.174  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.710  13.072  11.402  1.00 24.67           H  
ATOM    257  HG  SER A  16      34.310  13.481   9.323  1.00 24.67           H  
ATOM    258  N   HIS A  17      30.209  15.238   9.887  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.657  16.387   9.180  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.075  17.382  10.213  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.426  16.950  11.166  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.543  15.930   8.220  1.00 24.67           C  
ATOM    263  CG  HIS A  17      28.144  16.927   7.149  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      27.418  18.068   7.407  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.388  16.931   5.817  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      27.237  18.735   6.285  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.814  18.063   5.298  1.00 24.67           N  
ATOM    268  H   HIS A  17      29.771  14.320   9.774  1.00 24.67           H  
ATOM    269  HA  HIS A  17      30.445  16.847   8.599  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      28.846  15.009   7.728  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      27.653  15.694   8.802  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      27.107  18.415   8.311  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      28.916  16.243   5.158  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.686  19.675   6.294  1.00 24.67           H  
ATOM    275  N   PRO A  18      29.289  18.707  10.073  1.00 24.67           N  
ATOM    276  CA  PRO A  18      28.739  19.749  10.932  1.00 24.67           C  
ATOM    277  C   PRO A  18      27.245  19.935  10.686  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.718  19.506   9.660  1.00 24.67           O  
ATOM    279  CB  PRO A  18      29.544  20.992  10.521  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.951  20.734   9.094  1.00 24.67           C  
ATOM    281  CD  PRO A  18      30.207  19.229   9.026  1.00 24.67           C  
ATOM    282  HA  PRO A  18      28.924  19.487  11.982  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      28.922  21.898  10.633  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      30.407  21.114  11.192  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      29.147  21.058   8.411  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      30.840  21.331   8.840  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      29.944  18.893   8.026  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      31.253  18.997   9.285  1.00 24.67           H  
ATOM    289  N   LEU A  19      26.555  20.569  11.633  1.00 24.13           N  
ATOM    290  CA  LEU A  19      25.139  20.853  11.412  1.00 24.13           C  
ATOM    291  C   LEU A  19      24.914  22.241  10.807  1.00 24.13           C  
ATOM    292  O   LEU A  19      24.182  22.381   9.828  1.00 24.13           O  
ATOM    293  CB  LEU A  19      24.373  20.731  12.726  1.00 24.13           C  
ATOM    294  CG  LEU A  19      24.404  19.341  13.354  1.00 24.13           C  
ATOM    295  CD1 LEU A  19      23.685  19.375  14.688  1.00 24.13           C  
ATOM    296  CD2 LEU A  19      23.757  18.352  12.398  1.00 24.13           C  
ATOM    297  H   LEU A  19      27.010  20.871  12.482  1.00 24.13           H  
ATOM    298  HA  LEU A  19      24.744  20.114  10.715  1.00 24.13           H  
ATOM    299 1HB  LEU A  19      24.783  21.439  13.443  1.00 24.13           H  
ATOM    300 2HB  LEU A  19      23.332  20.993  12.544  1.00 24.13           H  
ATOM    301  HG  LEU A  19      25.438  19.044  13.533  1.00 24.13           H  
ATOM    302 1HD1 LEU A  19      23.713  18.384  15.140  1.00 24.13           H  
ATOM    303 2HD1 LEU A  19      24.175  20.089  15.349  1.00 24.13           H  
ATOM    304 3HD1 LEU A  19      22.648  19.675  14.535  1.00 24.13           H  
ATOM    305 1HD2 LEU A  19      23.782  17.355  12.835  1.00 24.13           H  
ATOM    306 2HD2 LEU A  19      22.722  18.644  12.215  1.00 24.13           H  
ATOM    307 3HD2 LEU A  19      24.307  18.349  11.453  1.00 24.13           H  
ATOM    308  N   LYS A  20      25.542  23.266  11.378  1.00 22.73           N  
ATOM    309  CA  LYS A  20      25.378  24.616  10.846  1.00 22.73           C  
ATOM    310  C   LYS A  20      26.470  25.560  11.322  1.00 22.73           C  
ATOM    311  O   LYS A  20      26.961  25.441  12.444  1.00 22.73           O  
ATOM    312  CB  LYS A  20      23.998  25.179  11.232  1.00 22.73           C  
ATOM    313  CG  LYS A  20      23.757  25.357  12.747  1.00 22.73           C  
ATOM    314  CD  LYS A  20      22.313  25.833  13.026  1.00 22.73           C  
ATOM    315  CE  LYS A  20      22.040  26.022  14.522  1.00 22.73           C  
ATOM    316  NZ  LYS A  20      20.638  26.473  14.781  1.00 22.73           N  
ATOM    317  H   LYS A  20      26.133  23.113  12.179  1.00 22.73           H  
ATOM    318  HA  LYS A  20      25.437  24.563   9.756  1.00 22.73           H  
ATOM    319 1HB  LYS A  20      23.866  26.154  10.766  1.00 22.73           H  
ATOM    320 2HB  LYS A  20      23.213  24.531  10.847  1.00 22.73           H  
ATOM    321 1HG  LYS A  20      23.925  24.408  13.258  1.00 22.73           H  
ATOM    322 2HG  LYS A  20      24.459  26.093  13.144  1.00 22.73           H  
ATOM    323 1HD  LYS A  20      22.132  26.774  12.514  1.00 22.73           H  
ATOM    324 2HD  LYS A  20      21.612  25.093  12.637  1.00 22.73           H  
ATOM    325 1HE  LYS A  20      22.210  25.079  15.039  1.00 22.73           H  
ATOM    326 2HE  LYS A  20      22.719  26.763  14.916  1.00 22.73           H  
ATOM    327 1HZ  LYS A  20      20.499  26.587  15.776  1.00 22.73           H  
ATOM    328 2HZ  LYS A  20      20.476  27.356  14.315  1.00 22.73           H  
ATOM    329 3HZ  LYS A  20      19.990  25.783  14.428  1.00 22.73           H  
ATOM    330  N   LEU A  21      26.792  26.542  10.486  1.00 20.48           N  
ATOM    331  CA  LEU A  21      27.723  27.605  10.844  1.00 20.48           C  
ATOM    332  C   LEU A  21      26.974  28.907  11.087  1.00 20.48           C  
ATOM    333  O   LEU A  21      27.561  29.962  11.283  1.00 20.48           O  
ATOM    334  CB  LEU A  21      28.764  27.787   9.741  1.00 20.48           C  
ATOM    335  CG  LEU A  21      29.638  26.555   9.459  1.00 20.48           C  
ATOM    336  CD1 LEU A  21      30.569  26.855   8.300  1.00 20.48           C  
ATOM    337  CD2 LEU A  21      30.417  26.197  10.719  1.00 20.48           C  
ATOM    338  H   LEU A  21      26.373  26.556   9.565  1.00 20.48           H  
ATOM    339  HA  LEU A  21      28.239  27.330  11.765  1.00 20.48           H  
ATOM    340 1HB  LEU A  21      28.256  28.062   8.817  1.00 20.48           H  
ATOM    341 2HB  LEU A  21      29.429  28.606  10.029  1.00 20.48           H  
ATOM    342  HG  LEU A  21      29.006  25.713   9.175  1.00 20.48           H  
ATOM    343 1HD1 LEU A  21      31.186  25.981   8.092  1.00 20.48           H  
ATOM    344 2HD1 LEU A  21      29.982  27.103   7.416  1.00 20.48           H  
ATOM    345 3HD1 LEU A  21      31.210  27.698   8.562  1.00 20.48           H  
ATOM    346 1HD2 LEU A  21      31.037  25.322  10.530  1.00 20.48           H  
ATOM    347 2HD2 LEU A  21      31.054  27.041  11.010  1.00 20.48           H  
ATOM    348 3HD2 LEU A  21      29.720  25.978  11.532  1.00 20.48           H  
ATOM    349  N   ALA A  22      25.647  28.819  11.115  1.00 17.76           N  
ATOM    350  CA  ALA A  22      24.785  29.986  11.307  1.00 17.76           C  
ATOM    351  C   ALA A  22      25.083  30.689  12.620  1.00 17.76           C  
ATOM    352  O   ALA A  22      24.979  31.901  12.738  1.00 17.76           O  
ATOM    353  CB  ALA A  22      23.331  29.565  11.296  1.00 17.76           C  
ATOM    354  H   ALA A  22      25.225  27.917  10.972  1.00 17.76           H  
ATOM    355  HA  ALA A  22      24.966  30.686  10.492  1.00 17.76           H  
ATOM    356 1HB  ALA A  22      22.700  30.449  11.416  1.00 17.76           H  
ATOM    357 2HB  ALA A  22      23.100  29.081  10.348  1.00 17.76           H  
ATOM    358 3HB  ALA A  22      23.152  28.877  12.111  1.00 17.76           H  
ATOM    359  N   LEU A  23      25.503  29.932  13.612  1.00 15.40           N  
ATOM    360  CA  LEU A  23      25.782  30.491  14.918  1.00 15.40           C  
ATOM    361  C   LEU A  23      26.918  31.512  14.841  1.00 15.40           C  
ATOM    362  O   LEU A  23      26.944  32.498  15.586  1.00 15.40           O  
ATOM    363  CB  LEU A  23      26.164  29.349  15.856  1.00 15.40           C  
ATOM    364  CG  LEU A  23      25.025  28.358  16.120  1.00 15.40           C  
ATOM    365  CD1 LEU A  23      25.531  27.189  16.943  1.00 15.40           C  
ATOM    366  CD2 LEU A  23      23.886  29.075  16.813  1.00 15.40           C  
ATOM    367  H   LEU A  23      25.609  28.940  13.464  1.00 15.40           H  
ATOM    368  HA  LEU A  23      24.886  30.986  15.287  1.00 15.40           H  
ATOM    369 1HB  LEU A  23      27.006  28.804  15.422  1.00 15.40           H  
ATOM    370 2HB  LEU A  23      26.482  29.770  16.812  1.00 15.40           H  
ATOM    371  HG  LEU A  23      24.678  27.965  15.170  1.00 15.40           H  
ATOM    372 1HD1 LEU A  23      24.718  26.479  17.106  1.00 15.40           H  
ATOM    373 2HD1 LEU A  23      26.342  26.690  16.406  1.00 15.40           H  
ATOM    374 3HD1 LEU A  23      25.898  27.546  17.905  1.00 15.40           H  
ATOM    375 1HD2 LEU A  23      23.068  28.378  16.988  1.00 15.40           H  
ATOM    376 2HD2 LEU A  23      24.234  29.470  17.768  1.00 15.40           H  
ATOM    377 3HD2 LEU A  23      23.540  29.895  16.184  1.00 15.40           H  
ATOM    378  N   ASP A  24      27.838  31.315  13.892  1.00 13.87           N  
ATOM    379  CA  ASP A  24      28.999  32.178  13.766  1.00 13.87           C  
ATOM    380  C   ASP A  24      28.596  33.543  13.218  1.00 13.87           C  
ATOM    381  O   ASP A  24      29.337  34.522  13.332  1.00 13.87           O  
ATOM    382  CB  ASP A  24      30.054  31.546  12.862  1.00 13.87           C  
ATOM    383  CG  ASP A  24      30.658  30.258  13.455  1.00 13.87           C  
ATOM    384  OD1 ASP A  24      30.409  29.981  14.607  1.00 13.87           O  
ATOM    385  OD2 ASP A  24      31.347  29.565  12.747  1.00 13.87           O  
ATOM    386  H   ASP A  24      27.734  30.561  13.222  1.00 13.87           H  
ATOM    387  HA  ASP A  24      29.430  32.316  14.750  1.00 13.87           H  
ATOM    388 1HB  ASP A  24      29.610  31.312  11.893  1.00 13.87           H  
ATOM    389 2HB  ASP A  24      30.857  32.259  12.691  1.00 13.87           H  
ATOM    390  N   GLU A  25      27.412  33.630  12.607  1.00 13.34           N  
ATOM    391  CA  GLU A  25      26.945  34.870  12.009  1.00 13.34           C  
ATOM    392  C   GLU A  25      26.685  35.917  13.085  1.00 13.34           C  
ATOM    393  O   GLU A  25      26.629  37.111  12.796  1.00 13.34           O  
ATOM    394  CB  GLU A  25      25.692  34.638  11.150  1.00 13.34           C  
ATOM    395  CG  GLU A  25      25.945  33.798   9.882  1.00 13.34           C  
ATOM    396  CD  GLU A  25      24.704  33.575   9.030  1.00 13.34           C  
ATOM    397  OE1 GLU A  25      23.638  33.971   9.435  1.00 13.34           O  
ATOM    398  OE2 GLU A  25      24.836  33.014   7.963  1.00 13.34           O  
ATOM    399  H   GLU A  25      26.789  32.825  12.574  1.00 13.34           H  
ATOM    400  HA  GLU A  25      27.731  35.248  11.355  1.00 13.34           H  
ATOM    401 1HB  GLU A  25      24.923  34.152  11.742  1.00 13.34           H  
ATOM    402 2HB  GLU A  25      25.293  35.601  10.834  1.00 13.34           H  
ATOM    403 1HG  GLU A  25      26.703  34.295   9.280  1.00 13.34           H  
ATOM    404 2HG  GLU A  25      26.345  32.831  10.193  1.00 13.34           H  
ATOM    405  N   GLY A  26      26.505  35.475  14.336  1.00 13.86           N  
ATOM    406  CA  GLY A  26      26.249  36.392  15.433  1.00 13.86           C  
ATOM    407  C   GLY A  26      27.540  36.961  16.031  1.00 13.86           C  
ATOM    408  O   GLY A  26      27.497  37.780  16.955  1.00 13.86           O  
ATOM    409  H   GLY A  26      26.577  34.477  14.547  1.00 13.86           H  
ATOM    410 1HA  GLY A  26      25.617  37.206  15.081  1.00 13.86           H  
ATOM    411 2HA  GLY A  26      25.690  35.868  16.208  1.00 13.86           H  
ATOM    412  N   TYR A  27      28.707  36.572  15.504  1.00 15.38           N  
ATOM    413  CA  TYR A  27      29.987  37.015  16.058  1.00 15.38           C  
ATOM    414  C   TYR A  27      30.368  38.422  15.607  1.00 15.38           C  
ATOM    415  O   TYR A  27      31.349  38.616  14.895  1.00 15.38           O  
ATOM    416  CB  TYR A  27      31.094  36.041  15.654  1.00 15.38           C  
ATOM    417  CG  TYR A  27      30.989  34.667  16.282  1.00 15.38           C  
ATOM    418  CD1 TYR A  27      29.888  34.320  17.060  1.00 15.38           C  
ATOM    419  CD2 TYR A  27      31.990  33.736  16.046  1.00 15.38           C  
ATOM    420  CE1 TYR A  27      29.800  33.054  17.603  1.00 15.38           C  
ATOM    421  CE2 TYR A  27      31.899  32.471  16.586  1.00 15.38           C  
ATOM    422  CZ  TYR A  27      30.811  32.128  17.364  1.00 15.38           C  
ATOM    423  OH  TYR A  27      30.721  30.862  17.891  1.00 15.38           O  
ATOM    424  H   TYR A  27      28.727  35.925  14.714  1.00 15.38           H  
ATOM    425  HA  TYR A  27      29.906  37.026  17.145  1.00 15.38           H  
ATOM    426 1HB  TYR A  27      31.090  35.920  14.571  1.00 15.38           H  
ATOM    427 2HB  TYR A  27      32.060  36.465  15.929  1.00 15.38           H  
ATOM    428  HD1 TYR A  27      29.099  35.034  17.243  1.00 15.38           H  
ATOM    429  HD2 TYR A  27      32.848  34.001  15.426  1.00 15.38           H  
ATOM    430  HE1 TYR A  27      28.940  32.779  18.208  1.00 15.38           H  
ATOM    431  HE2 TYR A  27      32.682  31.738  16.395  1.00 15.38           H  
ATOM    432  HH  TYR A  27      31.282  30.268  17.379  1.00 15.38           H  
ATOM    433  N   GLY A  28      29.583  39.407  16.031  1.00 17.74           N  
ATOM    434  CA  GLY A  28      29.809  40.812  15.680  1.00 17.74           C  
ATOM    435  C   GLY A  28      31.144  41.344  16.203  1.00 17.74           C  
ATOM    436  O   GLY A  28      31.798  42.147  15.540  1.00 17.74           O  
ATOM    437  H   GLY A  28      28.785  39.133  16.606  1.00 17.74           H  
ATOM    438 1HA  GLY A  28      29.779  40.918  14.595  1.00 17.74           H  
ATOM    439 2HA  GLY A  28      28.996  41.417  16.077  1.00 17.74           H  
ATOM    440  N   VAL A  29      31.534  40.830  17.375  1.00 20.45           N  
ATOM    441  CA  VAL A  29      32.732  41.156  18.157  1.00 20.45           C  
ATOM    442  C   VAL A  29      33.390  42.508  17.824  1.00 20.45           C  
ATOM    443  O   VAL A  29      32.707  43.522  17.653  1.00 20.45           O  
ATOM    444  CB  VAL A  29      33.743  39.978  18.033  1.00 20.45           C  
ATOM    445  CG1 VAL A  29      33.095  38.713  18.588  1.00 20.45           C  
ATOM    446  CG2 VAL A  29      34.171  39.732  16.560  1.00 20.45           C  
ATOM    447  H   VAL A  29      30.905  40.157  17.788  1.00 20.45           H  
ATOM    448  HA  VAL A  29      32.430  41.196  19.205  1.00 20.45           H  
ATOM    449  HB  VAL A  29      34.611  40.185  18.656  1.00 20.45           H  
ATOM    450 1HG1 VAL A  29      33.803  37.888  18.533  1.00 20.45           H  
ATOM    451 2HG1 VAL A  29      32.808  38.880  19.629  1.00 20.45           H  
ATOM    452 3HG1 VAL A  29      32.209  38.472  18.003  1.00 20.45           H  
ATOM    453 1HG2 VAL A  29      34.865  38.898  16.528  1.00 20.45           H  
ATOM    454 2HG2 VAL A  29      33.315  39.495  15.966  1.00 20.45           H  
ATOM    455 3HG2 VAL A  29      34.652  40.600  16.129  1.00 20.45           H  
ATOM    456  N   ASP A  30      34.721  42.533  17.820  1.00 22.71           N  
ATOM    457  CA  ASP A  30      35.525  43.712  17.565  1.00 22.71           C  
ATOM    458  C   ASP A  30      36.949  43.284  17.201  1.00 22.71           C  
ATOM    459  O   ASP A  30      37.248  42.099  17.056  1.00 22.71           O  
ATOM    460  CB  ASP A  30      35.528  44.648  18.800  1.00 22.71           C  
ATOM    461  CG  ASP A  30      35.791  46.199  18.524  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      36.672  46.521  17.721  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      35.146  47.008  19.139  1.00 22.71           O  
ATOM    464  H   ASP A  30      35.215  41.675  17.996  1.00 22.71           H  
ATOM    465  HA  ASP A  30      35.096  44.249  16.718  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      34.571  44.554  19.320  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      36.287  44.298  19.483  1.00 22.71           H  
ATOM    468  N   SER A  31      37.800  44.278  17.045  1.00 24.13           N  
ATOM    469  CA  SER A  31      39.201  44.198  16.698  1.00 24.13           C  
ATOM    470  C   SER A  31      40.059  44.411  17.960  1.00 24.13           C  
ATOM    471  O   SER A  31      40.429  43.455  18.640  1.00 24.13           O  
ATOM    472  CB  SER A  31      39.446  45.248  15.625  1.00 24.13           C  
ATOM    473  OG  SER A  31      39.132  46.535  16.120  1.00 24.13           O  
ATOM    474  H   SER A  31      37.430  45.210  17.169  1.00 24.13           H  
ATOM    475  HA  SER A  31      39.410  43.209  16.290  1.00 24.13           H  
ATOM    476 1HB  SER A  31      40.489  45.219  15.313  1.00 24.13           H  
ATOM    477 2HB  SER A  31      38.833  45.027  14.753  1.00 24.13           H  
ATOM    478  HG  SER A  31      38.221  46.470  16.548  1.00 24.13           H  
ATOM    479  N   ASP A  32      40.321  45.669  18.297  1.00 24.13           N  
ATOM    480  CA  ASP A  32      41.085  46.042  19.481  1.00 24.13           C  
ATOM    481  C   ASP A  32      40.187  46.089  20.711  1.00 24.13           C  
ATOM    482  O   ASP A  32      40.647  45.951  21.842  1.00 24.13           O  
ATOM    483  CB  ASP A  32      41.761  47.392  19.286  1.00 24.13           C  
ATOM    484  CG  ASP A  32      42.837  47.369  18.200  1.00 24.13           C  
ATOM    485  OD1 ASP A  32      43.733  46.559  18.286  1.00 24.13           O  
ATOM    486  OD2 ASP A  32      42.744  48.154  17.291  1.00 24.13           O  
ATOM    487  H   ASP A  32      39.976  46.385  17.678  1.00 24.13           H  
ATOM    488  HA  ASP A  32      41.855  45.288  19.649  1.00 24.13           H  
ATOM    489 1HB  ASP A  32      41.010  48.137  19.019  1.00 24.13           H  
ATOM    490 2HB  ASP A  32      42.216  47.709  20.225  1.00 24.13           H  
ATOM    491  N   GLY A  33      38.891  46.290  20.486  1.00 22.73           N  
ATOM    492  CA  GLY A  33      37.914  46.428  21.560  1.00 22.73           C  
ATOM    493  C   GLY A  33      37.437  45.085  22.132  1.00 22.73           C  
ATOM    494  O   GLY A  33      36.580  45.048  23.014  1.00 22.73           O  
ATOM    495  H   GLY A  33      38.569  46.380  19.530  1.00 22.73           H  
ATOM    496 1HA  GLY A  33      38.342  47.031  22.359  1.00 22.73           H  
ATOM    497 2HA  GLY A  33      37.053  46.980  21.181  1.00 22.73           H  
ATOM    498  N   SER A  34      37.986  43.971  21.640  1.00 20.48           N  
ATOM    499  CA  SER A  34      37.554  42.655  22.103  1.00 20.48           C  
ATOM    500  C   SER A  34      36.048  42.419  21.900  1.00 20.48           C  
ATOM    501  O   SER A  34      35.640  41.919  20.852  1.00 20.48           O  
ATOM    502  CB  SER A  34      37.968  42.430  23.550  1.00 20.48           C  
ATOM    503  OG  SER A  34      37.778  41.092  23.916  1.00 20.48           O  
ATOM    504  H   SER A  34      38.704  44.045  20.933  1.00 20.48           H  
ATOM    505  HA  SER A  34      38.080  41.910  21.504  1.00 20.48           H  
ATOM    506 1HB  SER A  34      39.023  42.684  23.654  1.00 20.48           H  
ATOM    507 2HB  SER A  34      37.420  43.076  24.227  1.00 20.48           H  
ATOM    508  HG  SER A  34      36.842  40.909  23.762  1.00 20.48           H  
ATOM    509  N   GLU A  35      35.256  42.655  22.943  1.00 17.76           N  
ATOM    510  CA  GLU A  35      33.806  42.419  22.937  1.00 17.76           C  
ATOM    511  C   GLU A  35      33.107  43.303  23.980  1.00 17.76           C  
ATOM    512  O   GLU A  35      33.704  43.708  24.975  1.00 17.76           O  
ATOM    513  CB  GLU A  35      33.500  40.921  23.162  1.00 17.76           C  
ATOM    514  CG  GLU A  35      31.987  40.506  23.144  1.00 17.76           C  
ATOM    515  CD  GLU A  35      31.229  40.819  21.845  1.00 17.76           C  
ATOM    516  OE1 GLU A  35      30.887  41.968  21.651  1.00 17.76           O  
ATOM    517  OE2 GLU A  35      30.976  39.913  21.075  1.00 17.76           O  
ATOM    518  H   GLU A  35      35.681  43.130  23.728  1.00 17.76           H  
ATOM    519  HA  GLU A  35      33.422  42.697  21.954  1.00 17.76           H  
ATOM    520 1HB  GLU A  35      34.000  40.334  22.389  1.00 17.76           H  
ATOM    521 2HB  GLU A  35      33.913  40.610  24.121  1.00 17.76           H  
ATOM    522 1HG  GLU A  35      31.945  39.427  23.295  1.00 17.76           H  
ATOM    523 2HG  GLU A  35      31.471  40.962  23.989  1.00 17.76           H  
ATOM    524  N   ASP A  36      31.835  43.612  23.726  1.00 15.40           N  
ATOM    525  CA  ASP A  36      31.025  44.415  24.640  1.00 15.40           C  
ATOM    526  C   ASP A  36      30.434  43.538  25.733  1.00 15.40           C  
ATOM    527  O   ASP A  36      29.567  42.703  25.478  1.00 15.40           O  
ATOM    528  CB  ASP A  36      29.920  45.155  23.893  1.00 15.40           C  
ATOM    529  CG  ASP A  36      29.103  46.116  24.782  1.00 15.40           C  
ATOM    530  OD1 ASP A  36      29.191  46.059  26.009  1.00 15.40           O  
ATOM    531  OD2 ASP A  36      28.401  46.921  24.205  1.00 15.40           O  
ATOM    532  H   ASP A  36      31.411  43.217  22.884  1.00 15.40           H  
ATOM    533  HA  ASP A  36      31.670  45.154  25.112  1.00 15.40           H  
ATOM    534 1HB  ASP A  36      30.360  45.728  23.077  1.00 15.40           H  
ATOM    535 2HB  ASP A  36      29.242  44.426  23.449  1.00 15.40           H  
ATOM    536  N   THR A  37      30.926  43.717  26.947  1.00 13.87           N  
ATOM    537  CA  THR A  37      30.545  42.871  28.061  1.00 13.87           C  
ATOM    538  C   THR A  37      29.709  43.590  29.124  1.00 13.87           C  
ATOM    539  O   THR A  37      29.601  43.099  30.250  1.00 13.87           O  
ATOM    540  CB  THR A  37      31.801  42.270  28.707  1.00 13.87           C  
ATOM    541  OG1 THR A  37      32.661  43.325  29.160  1.00 13.87           O  
ATOM    542  CG2 THR A  37      32.555  41.423  27.671  1.00 13.87           C  
ATOM    543  H   THR A  37      31.610  44.448  27.087  1.00 13.87           H  
ATOM    544  HA  THR A  37      29.944  42.050  27.672  1.00 13.87           H  
ATOM    545  HB  THR A  37      31.515  41.648  29.553  1.00 13.87           H  
ATOM    546  HG1 THR A  37      32.187  43.872  29.795  1.00 13.87           H  
ATOM    547 1HG2 THR A  37      33.446  40.997  28.130  1.00 13.87           H  
ATOM    548 2HG2 THR A  37      31.909  40.619  27.317  1.00 13.87           H  
ATOM    549 3HG2 THR A  37      32.848  42.046  26.827  1.00 13.87           H  
ATOM    550  N   GLU A  38      29.134  44.752  28.787  1.00 13.34           N  
ATOM    551  CA  GLU A  38      28.331  45.472  29.784  1.00 13.34           C  
ATOM    552  C   GLU A  38      26.917  45.791  29.309  1.00 13.34           C  
ATOM    553  O   GLU A  38      26.710  46.317  28.220  1.00 13.34           O  
ATOM    554  CB  GLU A  38      29.000  46.793  30.196  1.00 13.34           C  
ATOM    555  CG  GLU A  38      28.213  47.570  31.279  1.00 13.34           C  
ATOM    556  CD  GLU A  38      28.829  48.874  31.702  1.00 13.34           C  
ATOM    557  OE1 GLU A  38      29.890  49.212  31.238  1.00 13.34           O  
ATOM    558  OE2 GLU A  38      28.202  49.561  32.490  1.00 13.34           O  
ATOM    559  H   GLU A  38      29.236  45.130  27.828  1.00 13.34           H  
ATOM    560  HA  GLU A  38      28.241  44.846  30.671  1.00 13.34           H  
ATOM    561 1HB  GLU A  38      30.002  46.592  30.576  1.00 13.34           H  
ATOM    562 2HB  GLU A  38      29.100  47.436  29.320  1.00 13.34           H  
ATOM    563 1HG  GLU A  38      27.219  47.790  30.896  1.00 13.34           H  
ATOM    564 2HG  GLU A  38      28.094  46.929  32.152  1.00 13.34           H  
ATOM    565  N   VAL A  39      25.938  45.505  30.157  1.00 13.86           N  
ATOM    566  CA  VAL A  39      24.564  45.842  29.837  1.00 13.86           C  
ATOM    567  C   VAL A  39      24.056  46.924  30.766  1.00 13.86           C  
ATOM    568  O   VAL A  39      24.043  46.751  31.983  1.00 13.86           O  
ATOM    569  CB  VAL A  39      23.648  44.618  29.945  1.00 13.86           C  
ATOM    570  CG1 VAL A  39      22.211  45.038  29.651  1.00 13.86           C  
ATOM    571  CG2 VAL A  39      24.105  43.557  28.960  1.00 13.86           C  
ATOM    572  H   VAL A  39      26.157  45.063  31.037  1.00 13.86           H  
ATOM    573  HA  VAL A  39      24.521  46.215  28.813  1.00 13.86           H  
ATOM    574  HB  VAL A  39      23.682  44.223  30.960  1.00 13.86           H  
ATOM    575 1HG1 VAL A  39      21.557  44.170  29.731  1.00 13.86           H  
ATOM    576 2HG1 VAL A  39      21.889  45.796  30.365  1.00 13.86           H  
ATOM    577 3HG1 VAL A  39      22.156  45.445  28.643  1.00 13.86           H  
ATOM    578 1HG2 VAL A  39      23.452  42.688  29.035  1.00 13.86           H  
ATOM    579 2HG2 VAL A  39      24.062  43.959  27.948  1.00 13.86           H  
ATOM    580 3HG2 VAL A  39      25.129  43.260  29.188  1.00 13.86           H  
ATOM    581  N   LYS A  40      23.622  48.035  30.181  1.00 15.38           N  
ATOM    582  CA  LYS A  40      23.128  49.156  30.967  1.00 15.38           C  
ATOM    583  C   LYS A  40      21.598  49.247  30.923  1.00 15.38           C  
ATOM    584  O   LYS A  40      20.981  49.840  31.809  1.00 15.38           O  
ATOM    585  CB  LYS A  40      23.743  50.465  30.460  1.00 15.38           C  
ATOM    586  CG  LYS A  40      25.284  50.584  30.615  1.00 15.38           C  
ATOM    587  CD  LYS A  40      25.765  51.961  30.133  1.00 15.38           C  
ATOM    588  CE  LYS A  40      27.306  52.121  30.131  1.00 15.38           C  
ATOM    589  NZ  LYS A  40      27.917  52.106  31.498  1.00 15.38           N  
ATOM    590  H   LYS A  40      23.674  48.107  29.176  1.00 15.38           H  
ATOM    591  HA  LYS A  40      23.426  49.012  32.006  1.00 15.38           H  
ATOM    592 1HB  LYS A  40      23.500  50.592  29.403  1.00 15.38           H  
ATOM    593 2HB  LYS A  40      23.294  51.301  30.996  1.00 15.38           H  
ATOM    594 1HG  LYS A  40      25.569  50.444  31.661  1.00 15.38           H  
ATOM    595 2HG  LYS A  40      25.775  49.810  30.022  1.00 15.38           H  
ATOM    596 1HD  LYS A  40      25.396  52.133  29.122  1.00 15.38           H  
ATOM    597 2HD  LYS A  40      25.346  52.727  30.784  1.00 15.38           H  
ATOM    598 1HE  LYS A  40      27.753  51.318  29.543  1.00 15.38           H  
ATOM    599 2HE  LYS A  40      27.539  53.075  29.663  1.00 15.38           H  
ATOM    600 1HZ  LYS A  40      28.912  52.226  31.413  1.00 15.38           H  
ATOM    601 2HZ  LYS A  40      27.535  52.842  32.063  1.00 15.38           H  
ATOM    602 3HZ  LYS A  40      27.757  51.206  31.952  1.00 15.38           H  
ATOM    603  N   ASP A  41      20.991  48.699  29.867  1.00 17.74           N  
ATOM    604  CA  ASP A  41      19.541  48.766  29.693  1.00 17.74           C  
ATOM    605  C   ASP A  41      18.908  47.440  29.220  1.00 17.74           C  
ATOM    606  O   ASP A  41      18.287  46.734  30.008  1.00 17.74           O  
ATOM    607  CB  ASP A  41      19.146  50.005  28.843  1.00 17.74           C  
ATOM    608  CG  ASP A  41      19.713  50.131  27.380  1.00 17.74           C  
ATOM    609  OD1 ASP A  41      20.188  49.169  26.824  1.00 17.74           O  
ATOM    610  OD2 ASP A  41      19.652  51.213  26.862  1.00 17.74           O  
ATOM    611  H   ASP A  41      21.547  48.215  29.182  1.00 17.74           H  
ATOM    612  HA  ASP A  41      19.111  48.962  30.676  1.00 17.74           H  
ATOM    613 1HB  ASP A  41      18.060  50.042  28.777  1.00 17.74           H  
ATOM    614 2HB  ASP A  41      19.450  50.902  29.390  1.00 17.74           H  
ATOM    615  N   ALA A  42      19.049  47.119  27.933  1.00 20.45           N  
ATOM    616  CA  ALA A  42      18.451  45.930  27.307  1.00 20.45           C  
ATOM    617  C   ALA A  42      16.953  45.830  27.555  1.00 20.45           C  
ATOM    618  O   ALA A  42      16.454  44.768  27.922  1.00 20.45           O  
ATOM    619  CB  ALA A  42      19.110  44.653  27.797  1.00 20.45           C  
ATOM    620  H   ALA A  42      19.595  47.745  27.354  1.00 20.45           H  
ATOM    621  HA  ALA A  42      18.605  46.015  26.231  1.00 20.45           H  
ATOM    622 1HB  ALA A  42      18.662  43.802  27.285  1.00 20.45           H  
ATOM    623 2HB  ALA A  42      20.169  44.690  27.576  1.00 20.45           H  
ATOM    624 3HB  ALA A  42      18.963  44.545  28.872  1.00 20.45           H  
ATOM    625  N   SER A  43      16.233  46.927  27.359  1.00 22.71           N  
ATOM    626  CA  SER A  43      14.787  46.911  27.547  1.00 22.71           C  
ATOM    627  C   SER A  43      14.144  45.900  26.599  1.00 22.71           C  
ATOM    628  O   SER A  43      14.548  45.791  25.439  1.00 22.71           O  
ATOM    629  CB  SER A  43      14.209  48.291  27.314  1.00 22.71           C  
ATOM    630  OG  SER A  43      12.818  48.276  27.425  1.00 22.71           O  
ATOM    631  H   SER A  43      16.701  47.776  27.070  1.00 22.71           H  
ATOM    632  HA  SER A  43      14.574  46.605  28.573  1.00 22.71           H  
ATOM    633 1HB  SER A  43      14.627  48.988  28.040  1.00 22.71           H  
ATOM    634 2HB  SER A  43      14.495  48.638  26.322  1.00 22.71           H  
ATOM    635  HG  SER A  43      12.513  47.604  26.801  1.00 22.71           H  
ATOM    636  N   VAL A  44      13.142  45.174  27.093  1.00 24.13           N  
ATOM    637  CA  VAL A  44      12.438  44.169  26.297  1.00 24.13           C  
ATOM    638  C   VAL A  44      10.947  44.464  26.164  1.00 24.13           C  
ATOM    639  O   VAL A  44      10.275  44.758  27.153  1.00 24.13           O  
ATOM    640  CB  VAL A  44      12.623  42.767  26.924  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      11.839  41.723  26.137  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      14.097  42.412  26.936  1.00 24.13           C  
ATOM    643  H   VAL A  44      12.871  45.315  28.056  1.00 24.13           H  
ATOM    644  HA  VAL A  44      12.875  44.156  25.297  1.00 24.13           H  
ATOM    645  HB  VAL A  44      12.238  42.774  27.943  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      11.979  40.746  26.596  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      10.778  41.969  26.140  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      12.201  41.695  25.109  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      14.230  41.430  27.383  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      14.479  42.404  25.914  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      14.644  43.144  27.517  1.00 24.13           H  
ATOM    652  N   SER A  45      10.436  44.384  24.937  1.00 24.67           N  
ATOM    653  CA  SER A  45       9.019  44.605  24.676  1.00 24.67           C  
ATOM    654  C   SER A  45       8.383  43.333  24.129  1.00 24.67           C  
ATOM    655  O   SER A  45       9.053  42.515  23.491  1.00 24.67           O  
ATOM    656  CB  SER A  45       8.835  45.747  23.699  1.00 24.67           C  
ATOM    657  OG  SER A  45       9.315  46.950  24.237  1.00 24.67           O  
ATOM    658  H   SER A  45      11.046  44.151  24.165  1.00 24.67           H  
ATOM    659  HA  SER A  45       8.522  44.859  25.613  1.00 24.67           H  
ATOM    660 1HB  SER A  45       9.363  45.523  22.770  1.00 24.67           H  
ATOM    661 2HB  SER A  45       7.779  45.848  23.456  1.00 24.67           H  
ATOM    662  HG  SER A  45       8.923  47.023  25.113  1.00 24.67           H  
ATOM    663  N   ASP A  46       7.070  43.184  24.313  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.377  41.984  23.839  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.083  42.021  22.343  1.00 24.67           C  
ATOM    666  O   ASP A  46       4.930  42.083  21.904  1.00 24.67           O  
ATOM    667  CB  ASP A  46       5.062  41.800  24.612  1.00 24.67           C  
ATOM    668  CG  ASP A  46       4.356  40.442  24.360  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       4.987  39.526  23.880  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       3.186  40.347  24.665  1.00 24.67           O  
ATOM    671  H   ASP A  46       6.555  43.891  24.816  1.00 24.67           H  
ATOM    672  HA  ASP A  46       7.015  41.122  24.036  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       5.257  41.890  25.680  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       4.372  42.599  24.341  1.00 24.67           H  
ATOM    675  N   GLU A  47       7.134  41.901  21.543  1.00 24.67           N  
ATOM    676  CA  GLU A  47       6.992  41.959  20.094  1.00 24.67           C  
ATOM    677  C   GLU A  47       6.588  40.596  19.546  1.00 24.67           C  
ATOM    678  O   GLU A  47       7.364  39.918  18.880  1.00 24.67           O  
ATOM    679  CB  GLU A  47       8.294  42.429  19.435  1.00 24.67           C  
ATOM    680  CG  GLU A  47       8.717  43.851  19.808  1.00 24.67           C  
ATOM    681  CD  GLU A  47       9.987  44.301  19.109  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      10.602  43.494  18.452  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      10.331  45.455  19.226  1.00 24.67           O  
ATOM    684  H   GLU A  47       8.049  41.832  21.987  1.00 24.67           H  
ATOM    685  HA  GLU A  47       6.205  42.672  19.850  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       9.104  41.756  19.719  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       8.189  42.378  18.351  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.910  44.539  19.556  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       8.867  43.894  20.887  1.00 24.67           H  
ATOM    690  N   SER A  48       5.348  40.219  19.840  1.00 24.67           N  
ATOM    691  CA  SER A  48       4.780  38.924  19.467  1.00 24.67           C  
ATOM    692  C   SER A  48       4.299  38.838  18.013  1.00 24.67           C  
ATOM    693  O   SER A  48       3.959  37.758  17.530  1.00 24.67           O  
ATOM    694  CB  SER A  48       3.638  38.597  20.409  1.00 24.67           C  
ATOM    695  OG  SER A  48       2.574  39.496  20.249  1.00 24.67           O  
ATOM    696  H   SER A  48       4.808  40.865  20.420  1.00 24.67           H  
ATOM    697  HA  SER A  48       5.557  38.172  19.605  1.00 24.67           H  
ATOM    698 1HB  SER A  48       3.291  37.585  20.216  1.00 24.67           H  
ATOM    699 2HB  SER A  48       3.994  38.633  21.444  1.00 24.67           H  
ATOM    700  HG  SER A  48       2.864  40.317  20.675  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.230  39.975  17.331  1.00 24.67           N  
ATOM    702  CA  GLU A  49       3.768  40.026  15.948  1.00 24.67           C  
ATOM    703  C   GLU A  49       4.675  39.210  15.029  1.00 24.67           C  
ATOM    704  O   GLU A  49       5.898  39.332  15.088  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.691  41.478  15.459  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.120  41.642  14.047  1.00 24.67           C  
ATOM    707  CD  GLU A  49       2.978  43.085  13.613  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.327  43.958  14.371  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       2.516  43.307  12.517  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.521  40.822  17.791  1.00 24.67           H  
ATOM    711  HA  GLU A  49       2.768  39.593  15.903  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.072  42.059  16.141  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       4.689  41.915  15.468  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       3.777  41.135  13.342  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       2.147  41.155  14.004  1.00 24.67           H  
ATOM    716  N   GLY A  50       4.078  38.410  14.151  1.00 24.67           N  
ATOM    717  CA  GLY A  50       4.872  37.626  13.216  1.00 24.67           C  
ATOM    718  C   GLY A  50       4.021  36.721  12.336  1.00 24.67           C  
ATOM    719  O   GLY A  50       2.807  36.620  12.506  1.00 24.67           O  
ATOM    720  H   GLY A  50       3.071  38.342  14.143  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.454  38.301  12.589  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.585  37.022  13.775  1.00 24.67           H  
ATOM    723  N   THR A  51       4.689  36.051  11.401  1.00 24.67           N  
ATOM    724  CA  THR A  51       4.062  35.151  10.435  1.00 24.67           C  
ATOM    725  C   THR A  51       4.627  33.739  10.546  1.00 24.67           C  
ATOM    726  O   THR A  51       4.544  32.948   9.607  1.00 24.67           O  
ATOM    727  CB  THR A  51       4.261  35.669   9.000  1.00 24.67           C  
ATOM    728  OG1 THR A  51       5.666  35.809   8.732  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.579  37.020   8.823  1.00 24.67           C  
ATOM    730  H   THR A  51       5.689  36.191  11.339  1.00 24.67           H  
ATOM    731  HA  THR A  51       2.993  35.103  10.642  1.00 24.67           H  
ATOM    732  HB  THR A  51       3.833  34.955   8.296  1.00 24.67           H  
ATOM    733  HG1 THR A  51       5.792  36.076   7.817  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       3.728  37.370   7.802  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.512  36.915   9.020  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.005  37.742   9.516  1.00 24.67           H  
ATOM    737  N   LEU A  52       5.173  33.417  11.716  1.00 24.67           N  
ATOM    738  CA  LEU A  52       5.844  32.141  11.962  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.957  30.918  11.757  1.00 24.67           C  
ATOM    740  O   LEU A  52       5.439  29.844  11.404  1.00 24.67           O  
ATOM    741  CB  LEU A  52       6.407  32.131  13.381  1.00 24.67           C  
ATOM    742  CG  LEU A  52       7.547  33.118  13.619  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       7.921  33.116  15.092  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       8.728  32.726  12.743  1.00 24.67           C  
ATOM    745  H   LEU A  52       5.154  34.111  12.449  1.00 24.67           H  
ATOM    746  HA  LEU A  52       6.679  32.068  11.265  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.602  32.367  14.079  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       6.775  31.130  13.605  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.220  34.125  13.355  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       8.729  33.826  15.265  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.054  33.403  15.688  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.247  32.118  15.384  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.547  33.430  12.898  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       9.059  31.721  13.005  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       8.426  32.748  11.694  1.00 24.67           H  
ATOM    756  N   GLU A  53       3.651  31.078  11.922  1.00 24.67           N  
ATOM    757  CA  GLU A  53       2.725  29.969  11.741  1.00 24.67           C  
ATOM    758  C   GLU A  53       2.761  29.433  10.300  1.00 24.67           C  
ATOM    759  O   GLU A  53       2.385  28.288  10.052  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.302  30.401  12.104  1.00 24.67           C  
ATOM    761  CG  GLU A  53       1.091  30.675  13.595  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -0.317  31.121  13.935  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.093  31.332  13.033  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -0.610  31.246  15.102  1.00 24.67           O  
ATOM    765  H   GLU A  53       3.296  31.981  12.194  1.00 24.67           H  
ATOM    766  HA  GLU A  53       3.021  29.160  12.409  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.053  31.311  11.557  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.596  29.631  11.797  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       1.317  29.767  14.152  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       1.796  31.444  13.909  1.00 24.67           H  
ATOM    771  N   GLY A  54       3.155  30.290   9.347  1.00 24.67           N  
ATOM    772  CA  GLY A  54       3.230  29.932   7.937  1.00 24.67           C  
ATOM    773  C   GLY A  54       4.668  29.635   7.490  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.946  29.575   6.290  1.00 24.67           O  
ATOM    775  H   GLY A  54       3.477  31.221   9.607  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.603  29.061   7.749  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       2.827  30.748   7.341  1.00 24.67           H  
ATOM    778  N   ALA A  55       5.591  29.494   8.445  1.00 24.67           N  
ATOM    779  CA  ALA A  55       7.004  29.302   8.132  1.00 24.67           C  
ATOM    780  C   ALA A  55       7.259  28.045   7.312  1.00 24.67           C  
ATOM    781  O   ALA A  55       6.616  27.009   7.498  1.00 24.67           O  
ATOM    782  CB  ALA A  55       7.821  29.236   9.412  1.00 24.67           C  
ATOM    783  H   ALA A  55       5.325  29.539   9.429  1.00 24.67           H  
ATOM    784  HA  ALA A  55       7.334  30.157   7.542  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       8.877  29.124   9.161  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.677  30.148   9.984  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       7.494  28.383  10.004  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.235  28.141   6.417  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.636  27.024   5.577  1.00 24.67           C  
ATOM    790  C   GLU A  56       9.531  26.054   6.333  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.256  26.448   7.246  1.00 24.67           O  
ATOM    792  CB  GLU A  56       9.365  27.530   4.332  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.502  28.365   3.398  1.00 24.67           C  
ATOM    794  CD  GLU A  56       9.240  28.838   2.170  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      10.372  28.454   1.997  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.671  29.583   1.408  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.711  29.024   6.311  1.00 24.67           H  
ATOM    798  HA  GLU A  56       7.739  26.488   5.266  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      10.221  28.134   4.633  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       9.747  26.679   3.767  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       7.645  27.768   3.085  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       8.124  29.227   3.948  1.00 24.67           H  
ATOM    803  N   ALA A  57       9.506  24.792   5.919  1.00 24.67           N  
ATOM    804  CA  ALA A  57      10.356  23.766   6.509  1.00 24.67           C  
ATOM    805  C   ALA A  57      10.855  22.807   5.441  1.00 24.67           C  
ATOM    806  O   ALA A  57      10.682  21.583   5.544  1.00 24.67           O  
ATOM    807  CB  ALA A  57       9.605  23.010   7.590  1.00 24.67           C  
ATOM    808  H   ALA A  57       8.878  24.538   5.170  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.225  24.255   6.953  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      10.265  22.262   8.033  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       9.279  23.711   8.360  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.737  22.517   7.155  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.491  23.344   4.405  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.959  22.487   3.324  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.197  21.723   3.765  1.00 24.67           C  
ATOM    816  O   GLU A  58      14.332  22.126   3.504  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.258  23.301   2.061  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.618  22.447   0.839  1.00 24.67           C  
ATOM    819  CD  GLU A  58      12.910  23.253  -0.414  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      12.767  24.451  -0.382  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      13.276  22.659  -1.402  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.634  24.345   4.362  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.177  21.763   3.090  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.390  23.911   1.805  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.089  23.979   2.254  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      13.495  21.845   1.082  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      11.793  21.763   0.640  1.00 24.67           H  
ATOM    828  N   THR A  59      12.944  20.610   4.436  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.953  19.752   5.043  1.00 24.67           C  
ATOM    830  C   THR A  59      13.976  18.347   4.435  1.00 24.67           C  
ATOM    831  O   THR A  59      14.500  17.415   5.048  1.00 24.67           O  
ATOM    832  CB  THR A  59      13.708  19.657   6.561  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.388  19.138   6.803  1.00 24.67           O  
ATOM    834  CG2 THR A  59      13.828  21.036   7.205  1.00 24.67           C  
ATOM    835  H   THR A  59      11.958  20.417   4.611  1.00 24.67           H  
ATOM    836  HA  THR A  59      14.932  20.204   4.876  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.441  18.986   7.004  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.727  19.706   6.366  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      13.652  20.953   8.276  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.828  21.433   7.029  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.097  21.705   6.775  1.00 24.67           H  
ATOM    842  N   SER A  60      13.360  18.208   3.264  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.271  16.941   2.549  1.00 24.67           C  
ATOM    844  C   SER A  60      14.563  16.624   1.802  1.00 24.67           C  
ATOM    845  O   SER A  60      14.774  15.481   1.396  1.00 24.67           O  
ATOM    846  OXT SER A  60      15.226  17.556   1.349  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.109  16.985   1.574  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.063  15.826   0.792  1.00 24.67           O  
ATOM    849  H   SER A  60      12.956  19.035   2.851  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.092  16.148   3.276  1.00 24.67           H  
ATOM    851 1HB  SER A  60      11.175  17.091   2.126  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.210  17.858   0.929  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.320  15.940   0.193  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643911 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.125   0.672  -0.394  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.062   0.536   0.444  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.824   1.850   0.658  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.961   2.320   1.789  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.019  -0.499  -0.157  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.265  -0.765   0.683  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.155  -1.818   0.040  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.413  -2.053   0.858  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.288  -3.092   0.242  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.606  -0.208  -0.478  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.763   1.369  -0.023  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.121   1.008  -1.318  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.741   0.182   1.424  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.494  -1.442  -0.288  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.344  -0.164  -1.142  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.821   0.153   0.820  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.955  -1.120   1.664  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.608  -2.758  -0.049  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.440  -1.486  -0.960  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.969  -1.119   0.929  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.133  -2.375   1.861  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.114  -3.221   0.811  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.783  -3.966   0.181  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.561  -2.796  -0.684  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.372   2.417  -0.420  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.234   3.600  -0.316  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.545   4.919  -0.644  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.198   5.963  -0.694  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.430   3.431  -1.252  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.309   2.219  -0.951  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.425   2.136  -1.966  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.846   2.334   0.467  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.214   2.028  -1.339  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.600   3.658   0.708  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.062   3.339  -2.277  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.050   4.325  -1.190  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.720   1.315  -1.042  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.043   1.263  -1.757  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.000   2.049  -2.968  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       7.036   3.036  -1.910  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.466   1.469   0.694  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.443   3.242   0.558  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.013   2.379   1.170  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.232   4.882  -0.825  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.457   6.051  -1.223  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.610   7.209  -0.243  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.608   8.376  -0.633  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.011   5.657  -1.325  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.277   4.568  -2.353  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.003   3.193  -1.789  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.512   2.875  -0.732  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.242   2.436  -2.370  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.760   4.001  -0.719  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.812   6.377  -2.205  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.365   5.305  -0.355  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.605   6.530  -1.595  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.316   4.621  -2.677  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.638   4.739  -3.221  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.749   6.893   1.043  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.930   7.930   2.044  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.193   8.721   1.724  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.157   9.942   1.572  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.737   5.919   1.313  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.065   8.592   2.052  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.011   7.477   3.032  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.317   8.009   1.607  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.586   8.659   1.305  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.539   9.375  -0.035  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.064  10.483  -0.174  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.703   7.637   1.286  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.282   7.005   1.714  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.783   9.400   2.082  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.648   8.138   1.081  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.756   7.140   2.252  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.502   6.900   0.504  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.885   8.768  -1.025  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.852   9.416  -2.321  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.144  10.751  -2.201  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.610  11.746  -2.754  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.166   8.525  -3.362  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.982   7.282  -3.770  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.257   6.373  -4.736  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.107   6.621  -5.012  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.858   5.429  -5.198  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.454   7.855  -0.884  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.874   9.598  -2.646  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.212   8.185  -2.970  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.963   9.107  -4.261  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.912   7.610  -4.231  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.237   6.722  -2.875  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.060  10.803  -1.418  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.340  12.050  -1.211  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.240  13.096  -0.552  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.261  14.261  -0.953  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.107  11.817  -0.365  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.706   9.948  -0.982  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.026  12.420  -2.179  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.434  12.752  -0.243  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.531  11.082  -0.854  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.406  11.441   0.610  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.056  12.653   0.415  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.967  13.552   1.131  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.986  14.186   0.190  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.413  15.324   0.400  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.701  12.831   2.275  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.818  12.446   3.472  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.578  11.741   4.593  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.737  11.438   4.418  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.990  11.519   5.628  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.996  11.673   0.694  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.374  14.353   1.568  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.158  11.924   1.895  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.505  13.466   2.643  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.363  13.350   3.871  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.020  11.798   3.120  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.355  13.460  -0.861  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.339  13.939  -1.819  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.746  14.693  -3.018  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.472  15.004  -3.967  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.177  12.775  -2.362  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.076  12.116  -1.352  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.167  12.758  -0.796  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.070  10.867  -0.828  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.778  11.936   0.039  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.134  10.784   0.036  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.973  12.515  -0.957  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.015  14.626  -1.312  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.497  12.010  -2.754  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.788  13.122  -3.189  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.358  10.075  -1.053  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.665  12.169   0.624  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.383   9.969   0.577  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.450  15.003  -3.006  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.903  15.738  -4.143  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.252  17.221  -4.073  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.209  17.839  -3.008  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.383  15.582  -4.212  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.882  14.169  -4.446  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.364  14.152  -4.369  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.371  13.662  -5.788  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.844  14.736  -2.226  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.334  15.327  -5.056  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.964  15.917  -3.261  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.998  16.219  -5.005  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.268  13.536  -3.679  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.003  13.134  -4.519  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.052  14.511  -3.387  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.046  14.800  -5.140  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.015  12.639  -5.935  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.988  14.299  -6.582  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.461  13.676  -5.803  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.557  17.803  -5.229  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.850  19.228  -5.326  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.912  19.880  -6.339  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.855  19.458  -7.493  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.322  19.434  -5.742  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.632  20.907  -5.864  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.236  18.777  -4.714  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.589  17.238  -6.064  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.692  19.690  -4.351  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.486  18.984  -6.722  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.669  21.037  -6.173  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.992  21.340  -6.591  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.472  21.393  -4.900  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.275  18.916  -5.010  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.070  19.234  -3.738  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.021  17.710  -4.653  1.00 24.67           H  
ATOM    168  N   SER A  12       3.173  20.904  -5.905  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.209  21.577  -6.782  1.00 24.67           C  
ATOM    170  C   SER A  12       2.846  22.449  -7.875  1.00 24.67           C  
ATOM    171  O   SER A  12       2.235  22.710  -8.914  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.290  22.426  -5.926  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.998  23.485  -5.326  1.00 24.67           O  
ATOM    174  H   SER A  12       3.264  21.200  -4.942  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.612  20.806  -7.274  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.481  22.819  -6.535  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.840  21.804  -5.153  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.352  23.972  -4.801  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.082  22.876  -7.644  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.864  23.707  -8.566  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.175  25.017  -8.981  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.270  25.437 -10.134  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.229  22.891  -9.809  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.058  21.648  -9.496  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.476  20.910 -10.740  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.248  19.649 -10.383  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.639  18.877 -11.598  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.499  22.609  -6.765  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.791  23.979  -8.060  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.326  22.576 -10.331  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.802  23.514 -10.495  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.946  21.928  -8.930  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.463  20.968  -8.893  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.592  20.635 -11.315  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.107  21.552 -11.354  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.146  19.924  -9.832  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.624  19.018  -9.745  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.148  18.049 -11.325  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.809  18.609 -12.109  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.224  19.452 -12.188  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.507  25.670  -8.034  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.840  26.950  -8.274  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.603  28.118  -7.664  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.437  27.939  -6.776  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.418  26.951  -7.725  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.302  26.524  -8.703  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.330  25.086  -9.073  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.874  24.709  -9.816  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.135  23.487 -10.344  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.280  22.489 -10.225  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.275  23.292 -10.992  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.457  25.259  -7.114  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.782  27.106  -9.351  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.368  26.271  -6.876  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.174  27.949  -7.354  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.665  26.734  -8.252  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.402  27.101  -9.622  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.193  24.894  -9.708  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.388  24.479  -8.182  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.574  25.424  -9.946  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.618  22.615  -9.731  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.497  21.592 -10.628  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.938  24.048 -11.088  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.481  22.387 -11.390  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.303  29.326  -8.137  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.882  30.535  -7.563  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.572  30.594  -6.075  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.438  30.344  -5.670  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.332  31.780  -8.262  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.911  33.093  -7.761  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.387  34.279  -8.558  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.946  35.587  -8.017  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.469  36.764  -8.797  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.638  29.410  -8.892  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.965  30.502  -7.686  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       3.521  31.715  -9.332  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.251  31.825  -8.119  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.629  33.229  -6.710  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.996  33.065  -7.826  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.668  34.173  -9.606  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.299  34.304  -8.490  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.635  35.700  -6.977  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.035  35.554  -8.058  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.860  37.611  -8.406  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.762  36.673  -9.760  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.461  36.808  -8.754  1.00 24.67           H  
ATOM    247  N   SER A  16       4.582  30.865  -5.256  1.00 24.67           N  
ATOM    248  CA  SER A  16       4.347  30.937  -3.823  1.00 24.67           C  
ATOM    249  C   SER A  16       3.454  32.117  -3.453  1.00 24.67           C  
ATOM    250  O   SER A  16       3.707  33.255  -3.851  1.00 24.67           O  
ATOM    251  CB  SER A  16       5.672  31.034  -3.086  1.00 24.67           C  
ATOM    252  OG  SER A  16       5.478  31.185  -1.705  1.00 24.67           O  
ATOM    253  H   SER A  16       5.502  31.036  -5.629  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.845  30.020  -3.515  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.253  30.132  -3.276  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.242  31.878  -3.470  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.339  31.048  -1.302  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.458  31.834  -2.621  1.00 24.67           N  
ATOM    259  CA  HIS A  17       1.514  32.812  -2.088  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.297  32.586  -0.588  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.310  31.954  -0.212  1.00 24.67           O  
ATOM    262  CB  HIS A  17       0.170  32.763  -2.826  1.00 24.67           C  
ATOM    263  CG  HIS A  17       0.235  33.173  -4.281  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       0.367  34.493  -4.666  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       0.171  32.456  -5.428  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       0.382  34.566  -5.984  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       0.259  33.351  -6.472  1.00 24.67           N  
ATOM    268  H   HIS A  17       2.343  30.867  -2.355  1.00 24.67           H  
ATOM    269  HA  HIS A  17       1.909  33.816  -2.232  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -0.233  31.751  -2.776  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -0.537  33.420  -2.322  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       0.435  35.282  -4.055  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       0.064  31.392  -5.633  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       0.478  35.528  -6.481  1.00 24.67           H  
ATOM    275  N   PRO A  18       2.231  33.014   0.280  1.00 24.67           N  
ATOM    276  CA  PRO A  18       2.235  32.766   1.712  1.00 24.67           C  
ATOM    277  C   PRO A  18       0.938  33.213   2.369  1.00 24.67           C  
ATOM    278  O   PRO A  18       0.381  34.258   2.027  1.00 24.67           O  
ATOM    279  CB  PRO A  18       3.407  33.627   2.197  1.00 24.67           C  
ATOM    280  CG  PRO A  18       4.322  33.733   1.000  1.00 24.67           C  
ATOM    281  CD  PRO A  18       3.385  33.821  -0.186  1.00 24.67           C  
ATOM    282  HA  PRO A  18       2.422  31.696   1.896  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       3.030  34.602   2.543  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       3.888  33.149   3.060  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       4.973  34.616   1.095  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       4.985  32.855   0.946  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       3.083  34.860  -0.376  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       3.889  33.377  -1.039  1.00 24.67           H  
ATOM    289  N   LEU A  19       0.473  32.419   3.322  1.00 24.32           N  
ATOM    290  CA  LEU A  19      -0.755  32.696   4.057  1.00 24.32           C  
ATOM    291  C   LEU A  19      -0.690  33.962   4.895  1.00 24.32           C  
ATOM    292  O   LEU A  19       0.256  34.163   5.658  1.00 24.32           O  
ATOM    293  CB  LEU A  19      -1.096  31.517   4.979  1.00 24.32           C  
ATOM    294  CG  LEU A  19      -2.408  31.648   5.772  1.00 24.32           C  
ATOM    295  CD1 LEU A  19      -3.580  31.642   4.813  1.00 24.32           C  
ATOM    296  CD2 LEU A  19      -2.509  30.502   6.761  1.00 24.32           C  
ATOM    297  H   LEU A  19       0.986  31.579   3.544  1.00 24.32           H  
ATOM    298  HA  LEU A  19      -1.560  32.814   3.332  1.00 24.32           H  
ATOM    299 1HB  LEU A  19      -1.158  30.612   4.378  1.00 24.32           H  
ATOM    300 2HB  LEU A  19      -0.289  31.400   5.701  1.00 24.32           H  
ATOM    301  HG  LEU A  19      -2.420  32.592   6.314  1.00 24.32           H  
ATOM    302 1HD1 LEU A  19      -4.510  31.742   5.375  1.00 24.32           H  
ATOM    303 2HD1 LEU A  19      -3.486  32.475   4.120  1.00 24.32           H  
ATOM    304 3HD1 LEU A  19      -3.591  30.707   4.257  1.00 24.32           H  
ATOM    305 1HD2 LEU A  19      -3.434  30.592   7.329  1.00 24.32           H  
ATOM    306 2HD2 LEU A  19      -2.503  29.556   6.221  1.00 24.32           H  
ATOM    307 3HD2 LEU A  19      -1.662  30.534   7.443  1.00 24.32           H  
ATOM    308  N   LYS A  20      -1.709  34.807   4.777  1.00 23.39           N  
ATOM    309  CA  LYS A  20      -1.781  35.987   5.620  1.00 23.39           C  
ATOM    310  C   LYS A  20      -2.229  35.541   6.996  1.00 23.39           C  
ATOM    311  O   LYS A  20      -3.339  35.032   7.165  1.00 23.39           O  
ATOM    312  CB  LYS A  20      -2.770  37.009   5.061  1.00 23.39           C  
ATOM    313  CG  LYS A  20      -2.861  38.308   5.858  1.00 23.39           C  
ATOM    314  CD  LYS A  20      -3.839  39.284   5.210  1.00 23.39           C  
ATOM    315  CE  LYS A  20      -3.964  40.569   6.013  1.00 23.39           C  
ATOM    316  NZ  LYS A  20      -4.919  41.522   5.384  1.00 23.39           N  
ATOM    317  H   LYS A  20      -2.442  34.614   4.110  1.00 23.39           H  
ATOM    318  HA  LYS A  20      -0.790  36.436   5.703  1.00 23.39           H  
ATOM    319 1HB  LYS A  20      -2.490  37.261   4.038  1.00 23.39           H  
ATOM    320 2HB  LYS A  20      -3.768  36.569   5.030  1.00 23.39           H  
ATOM    321 1HG  LYS A  20      -3.196  38.089   6.875  1.00 23.39           H  
ATOM    322 2HG  LYS A  20      -1.877  38.771   5.912  1.00 23.39           H  
ATOM    323 1HD  LYS A  20      -3.498  39.526   4.202  1.00 23.39           H  
ATOM    324 2HD  LYS A  20      -4.820  38.818   5.140  1.00 23.39           H  
ATOM    325 1HE  LYS A  20      -4.312  40.329   7.017  1.00 23.39           H  
ATOM    326 2HE  LYS A  20      -2.986  41.045   6.082  1.00 23.39           H  
ATOM    327 1HZ  LYS A  20      -4.975  42.360   5.944  1.00 23.39           H  
ATOM    328 2HZ  LYS A  20      -4.597  41.758   4.455  1.00 23.39           H  
ATOM    329 3HZ  LYS A  20      -5.832  41.095   5.324  1.00 23.39           H  
ATOM    330  N   LEU A  21      -1.411  35.774   8.008  1.00 21.73           N  
ATOM    331  CA  LEU A  21      -1.738  35.264   9.332  1.00 21.73           C  
ATOM    332  C   LEU A  21      -2.623  36.226  10.116  1.00 21.73           C  
ATOM    333  O   LEU A  21      -2.246  36.771  11.153  1.00 21.73           O  
ATOM    334  CB  LEU A  21      -0.448  34.948  10.073  1.00 21.73           C  
ATOM    335  CG  LEU A  21       0.460  33.942   9.340  1.00 21.73           C  
ATOM    336  CD1 LEU A  21       1.708  33.704  10.170  1.00 21.73           C  
ATOM    337  CD2 LEU A  21      -0.311  32.664   9.072  1.00 21.73           C  
ATOM    338  H   LEU A  21      -0.527  36.235   7.845  1.00 21.73           H  
ATOM    339  HA  LEU A  21      -2.288  34.331   9.207  1.00 21.73           H  
ATOM    340 1HB  LEU A  21       0.114  35.869  10.215  1.00 21.73           H  
ATOM    341 2HB  LEU A  21      -0.692  34.535  11.059  1.00 21.73           H  
ATOM    342  HG  LEU A  21       0.772  34.366   8.381  1.00 21.73           H  
ATOM    343 1HD1 LEU A  21       2.364  33.007   9.650  1.00 21.73           H  
ATOM    344 2HD1 LEU A  21       2.228  34.649  10.320  1.00 21.73           H  
ATOM    345 3HD1 LEU A  21       1.425  33.287  11.141  1.00 21.73           H  
ATOM    346 1HD2 LEU A  21       0.329  31.960   8.539  1.00 21.73           H  
ATOM    347 2HD2 LEU A  21      -0.629  32.225  10.016  1.00 21.73           H  
ATOM    348 3HD2 LEU A  21      -1.183  32.891   8.462  1.00 21.73           H  
ATOM    349  N   ALA A  22      -3.831  36.402   9.601  1.00 19.49           N  
ATOM    350  CA  ALA A  22      -4.845  37.306  10.141  1.00 19.49           C  
ATOM    351  C   ALA A  22      -5.213  36.938  11.571  1.00 19.49           C  
ATOM    352  O   ALA A  22      -5.531  37.794  12.392  1.00 19.49           O  
ATOM    353  CB  ALA A  22      -6.077  37.282   9.262  1.00 19.49           C  
ATOM    354  H   ALA A  22      -4.025  35.879   8.745  1.00 19.49           H  
ATOM    355  HA  ALA A  22      -4.430  38.316  10.149  1.00 19.49           H  
ATOM    356 1HB  ALA A  22      -6.818  37.979   9.654  1.00 19.49           H  
ATOM    357 2HB  ALA A  22      -5.801  37.572   8.248  1.00 19.49           H  
ATOM    358 3HB  ALA A  22      -6.494  36.276   9.253  1.00 19.49           H  
ATOM    359  N   LEU A  23      -5.131  35.653  11.877  1.00 17.36           N  
ATOM    360  CA  LEU A  23      -5.485  35.125  13.182  1.00 17.36           C  
ATOM    361  C   LEU A  23      -4.608  35.676  14.304  1.00 17.36           C  
ATOM    362  O   LEU A  23      -5.011  35.660  15.466  1.00 17.36           O  
ATOM    363  CB  LEU A  23      -5.371  33.601  13.168  1.00 17.36           C  
ATOM    364  CG  LEU A  23      -6.378  32.882  12.270  1.00 17.36           C  
ATOM    365  CD1 LEU A  23      -6.068  31.390  12.257  1.00 17.36           C  
ATOM    366  CD2 LEU A  23      -7.778  33.154  12.778  1.00 17.36           C  
ATOM    367  H   LEU A  23      -4.832  35.014  11.158  1.00 17.36           H  
ATOM    368  HA  LEU A  23      -6.518  35.401  13.392  1.00 17.36           H  
ATOM    369 1HB  LEU A  23      -4.365  33.331  12.842  1.00 17.36           H  
ATOM    370 2HB  LEU A  23      -5.508  33.236  14.185  1.00 17.36           H  
ATOM    371  HG  LEU A  23      -6.288  33.253  11.249  1.00 17.36           H  
ATOM    372 1HD1 LEU A  23      -6.779  30.875  11.610  1.00 17.36           H  
ATOM    373 2HD1 LEU A  23      -5.057  31.232  11.882  1.00 17.36           H  
ATOM    374 3HD1 LEU A  23      -6.146  30.993  13.269  1.00 17.36           H  
ATOM    375 1HD2 LEU A  23      -8.504  32.651  12.140  1.00 17.36           H  
ATOM    376 2HD2 LEU A  23      -7.873  32.783  13.799  1.00 17.36           H  
ATOM    377 3HD2 LEU A  23      -7.965  34.229  12.764  1.00 17.36           H  
ATOM    378  N   ASP A  24      -3.399  36.135  13.973  1.00 15.86           N  
ATOM    379  CA  ASP A  24      -2.496  36.645  14.990  1.00 15.86           C  
ATOM    380  C   ASP A  24      -2.650  38.152  15.212  1.00 15.86           C  
ATOM    381  O   ASP A  24      -1.926  38.734  16.031  1.00 15.86           O  
ATOM    382  CB  ASP A  24      -1.046  36.330  14.625  1.00 15.86           C  
ATOM    383  CG  ASP A  24      -0.711  34.825  14.656  1.00 15.86           C  
ATOM    384  OD1 ASP A  24      -1.364  34.085  15.360  1.00 15.86           O  
ATOM    385  OD2 ASP A  24       0.205  34.440  13.975  1.00 15.86           O  
ATOM    386  H   ASP A  24      -3.103  36.176  12.996  1.00 15.86           H  
ATOM    387  HA  ASP A  24      -2.725  36.142  15.931  1.00 15.86           H  
ATOM    388 1HB  ASP A  24      -0.845  36.709  13.615  1.00 15.86           H  
ATOM    389 2HB  ASP A  24      -0.380  36.854  15.310  1.00 15.86           H  
ATOM    390  N   GLU A  25      -3.557  38.814  14.493  1.00 15.21           N  
ATOM    391  CA  GLU A  25      -3.669  40.252  14.699  1.00 15.21           C  
ATOM    392  C   GLU A  25      -3.998  40.574  16.156  1.00 15.21           C  
ATOM    393  O   GLU A  25      -4.930  40.020  16.739  1.00 15.21           O  
ATOM    394  CB  GLU A  25      -4.728  40.875  13.775  1.00 15.21           C  
ATOM    395  CG  GLU A  25      -4.818  42.422  13.877  1.00 15.21           C  
ATOM    396  CD  GLU A  25      -5.821  43.064  12.926  1.00 15.21           C  
ATOM    397  OE1 GLU A  25      -6.472  42.364  12.190  1.00 15.21           O  
ATOM    398  OE2 GLU A  25      -5.923  44.269  12.944  1.00 15.21           O  
ATOM    399  H   GLU A  25      -4.169  38.342  13.822  1.00 15.21           H  
ATOM    400  HA  GLU A  25      -2.706  40.705  14.461  1.00 15.21           H  
ATOM    401 1HB  GLU A  25      -4.509  40.609  12.740  1.00 15.21           H  
ATOM    402 2HB  GLU A  25      -5.707  40.460  14.018  1.00 15.21           H  
ATOM    403 1HG  GLU A  25      -5.100  42.684  14.895  1.00 15.21           H  
ATOM    404 2HG  GLU A  25      -3.831  42.841  13.689  1.00 15.21           H  
ATOM    405  N   GLY A  26      -3.226  41.487  16.737  1.00 15.49           N  
ATOM    406  CA  GLY A  26      -3.427  41.948  18.108  1.00 15.49           C  
ATOM    407  C   GLY A  26      -2.693  41.130  19.178  1.00 15.49           C  
ATOM    408  O   GLY A  26      -2.565  41.568  20.325  1.00 15.49           O  
ATOM    409  H   GLY A  26      -2.471  41.885  16.197  1.00 15.49           H  
ATOM    410 1HA  GLY A  26      -3.111  42.988  18.177  1.00 15.49           H  
ATOM    411 2HA  GLY A  26      -4.495  41.938  18.325  1.00 15.49           H  
ATOM    412  N   TYR A  27      -2.133  39.981  18.815  1.00 16.67           N  
ATOM    413  CA  TYR A  27      -1.477  39.147  19.823  1.00 16.67           C  
ATOM    414  C   TYR A  27      -0.012  39.508  20.020  1.00 16.67           C  
ATOM    415  O   TYR A  27       0.898  38.773  19.638  1.00 16.67           O  
ATOM    416  CB  TYR A  27      -1.665  37.680  19.461  1.00 16.67           C  
ATOM    417  CG  TYR A  27      -3.110  37.253  19.616  1.00 16.67           C  
ATOM    418  CD1 TYR A  27      -3.972  37.350  18.551  1.00 16.67           C  
ATOM    419  CD2 TYR A  27      -3.568  36.758  20.829  1.00 16.67           C  
ATOM    420  CE1 TYR A  27      -5.282  36.972  18.671  1.00 16.67           C  
ATOM    421  CE2 TYR A  27      -4.892  36.372  20.959  1.00 16.67           C  
ATOM    422  CZ  TYR A  27      -5.746  36.478  19.880  1.00 16.67           C  
ATOM    423  OH  TYR A  27      -7.063  36.101  19.997  1.00 16.67           O  
ATOM    424  H   TYR A  27      -2.194  39.651  17.850  1.00 16.67           H  
ATOM    425  HA  TYR A  27      -1.975  39.313  20.775  1.00 16.67           H  
ATOM    426 1HB  TYR A  27      -1.365  37.510  18.425  1.00 16.67           H  
ATOM    427 2HB  TYR A  27      -1.043  37.055  20.105  1.00 16.67           H  
ATOM    428  HD1 TYR A  27      -3.625  37.734  17.621  1.00 16.67           H  
ATOM    429  HD2 TYR A  27      -2.888  36.679  21.679  1.00 16.67           H  
ATOM    430  HE1 TYR A  27      -5.953  37.061  17.811  1.00 16.67           H  
ATOM    431  HE2 TYR A  27      -5.260  35.983  21.912  1.00 16.67           H  
ATOM    432  HH  TYR A  27      -7.501  36.218  19.148  1.00 16.67           H  
ATOM    433  N   GLY A  28       0.188  40.676  20.619  1.00 18.59           N  
ATOM    434  CA  GLY A  28       1.518  41.223  20.862  1.00 18.59           C  
ATOM    435  C   GLY A  28       2.022  40.924  22.269  1.00 18.59           C  
ATOM    436  O   GLY A  28       1.468  40.090  22.983  1.00 18.59           O  
ATOM    437  H   GLY A  28      -0.649  41.195  20.882  1.00 18.59           H  
ATOM    438 1HA  GLY A  28       2.215  40.817  20.130  1.00 18.59           H  
ATOM    439 2HA  GLY A  28       1.491  42.301  20.709  1.00 18.59           H  
ATOM    440  N   VAL A  29       3.077  41.632  22.663  1.00 20.87           N  
ATOM    441  CA  VAL A  29       3.717  41.460  23.966  1.00 20.87           C  
ATOM    442  C   VAL A  29       3.707  42.746  24.778  1.00 20.87           C  
ATOM    443  O   VAL A  29       4.072  43.815  24.276  1.00 20.87           O  
ATOM    444  CB  VAL A  29       5.165  40.957  23.788  1.00 20.87           C  
ATOM    445  CG1 VAL A  29       5.895  40.867  25.145  1.00 20.87           C  
ATOM    446  CG2 VAL A  29       5.123  39.581  23.142  1.00 20.87           C  
ATOM    447  H   VAL A  29       3.467  42.307  22.021  1.00 20.87           H  
ATOM    448  HA  VAL A  29       3.162  40.703  24.519  1.00 20.87           H  
ATOM    449  HB  VAL A  29       5.714  41.654  23.158  1.00 20.87           H  
ATOM    450 1HG1 VAL A  29       6.914  40.514  24.992  1.00 20.87           H  
ATOM    451 2HG1 VAL A  29       5.927  41.846  25.608  1.00 20.87           H  
ATOM    452 3HG1 VAL A  29       5.388  40.187  25.795  1.00 20.87           H  
ATOM    453 1HG2 VAL A  29       6.136  39.212  23.001  1.00 20.87           H  
ATOM    454 2HG2 VAL A  29       4.570  38.900  23.796  1.00 20.87           H  
ATOM    455 3HG2 VAL A  29       4.624  39.637  22.176  1.00 20.87           H  
ATOM    456  N   ASP A  30       3.314  42.653  26.049  1.00 22.85           N  
ATOM    457  CA  ASP A  30       3.260  43.839  26.916  1.00 22.85           C  
ATOM    458  C   ASP A  30       4.649  44.200  27.416  1.00 22.85           C  
ATOM    459  O   ASP A  30       4.936  44.128  28.625  1.00 22.85           O  
ATOM    460  CB  ASP A  30       2.359  43.594  28.137  1.00 22.85           C  
ATOM    461  CG  ASP A  30       2.093  44.885  28.976  1.00 22.85           C  
ATOM    462  OD1 ASP A  30       2.260  45.955  28.443  1.00 22.85           O  
ATOM    463  OD2 ASP A  30       1.767  44.778  30.141  1.00 22.85           O  
ATOM    464  H   ASP A  30       3.068  41.728  26.411  1.00 22.85           H  
ATOM    465  HA  ASP A  30       2.867  44.679  26.340  1.00 22.85           H  
ATOM    466 1HB  ASP A  30       1.393  43.188  27.809  1.00 22.85           H  
ATOM    467 2HB  ASP A  30       2.812  42.841  28.779  1.00 22.85           H  
ATOM    468  N   SER A  31       5.504  44.653  26.503  1.00 24.17           N  
ATOM    469  CA  SER A  31       6.883  44.939  26.856  1.00 24.17           C  
ATOM    470  C   SER A  31       7.488  43.669  27.460  1.00 24.17           C  
ATOM    471  O   SER A  31       8.021  42.826  26.735  1.00 24.17           O  
ATOM    472  CB  SER A  31       6.983  46.155  27.779  1.00 24.17           C  
ATOM    473  OG  SER A  31       8.318  46.580  27.913  1.00 24.17           O  
ATOM    474  H   SER A  31       5.173  44.714  25.538  1.00 24.17           H  
ATOM    475  HA  SER A  31       7.432  45.173  25.946  1.00 24.17           H  
ATOM    476 1HB  SER A  31       6.394  46.963  27.347  1.00 24.17           H  
ATOM    477 2HB  SER A  31       6.568  45.958  28.755  1.00 24.17           H  
ATOM    478  HG  SER A  31       8.773  45.893  28.435  1.00 24.17           H  
ATOM    479  N   ASP A  32       7.475  43.584  28.780  1.00 24.32           N  
ATOM    480  CA  ASP A  32       8.035  42.467  29.519  1.00 24.32           C  
ATOM    481  C   ASP A  32       6.977  41.413  29.884  1.00 24.32           C  
ATOM    482  O   ASP A  32       7.285  40.230  30.033  1.00 24.32           O  
ATOM    483  CB  ASP A  32       8.688  42.979  30.799  1.00 24.32           C  
ATOM    484  CG  ASP A  32       9.834  43.936  30.517  1.00 24.32           C  
ATOM    485  OD1 ASP A  32      10.748  43.564  29.825  1.00 24.32           O  
ATOM    486  OD2 ASP A  32       9.764  45.053  30.970  1.00 24.32           O  
ATOM    487  H   ASP A  32       6.956  44.299  29.272  1.00 24.32           H  
ATOM    488  HA  ASP A  32       8.795  41.990  28.898  1.00 24.32           H  
ATOM    489 1HB  ASP A  32       7.940  43.490  31.407  1.00 24.32           H  
ATOM    490 2HB  ASP A  32       9.063  42.135  31.379  1.00 24.32           H  
ATOM    491  N   GLY A  33       5.719  41.835  30.054  1.00 23.39           N  
ATOM    492  CA  GLY A  33       4.648  40.982  30.601  1.00 23.39           C  
ATOM    493  C   GLY A  33       4.042  39.946  29.647  1.00 23.39           C  
ATOM    494  O   GLY A  33       2.813  39.794  29.568  1.00 23.39           O  
ATOM    495  H   GLY A  33       5.486  42.792  29.802  1.00 23.39           H  
ATOM    496 1HA  GLY A  33       5.033  40.467  31.479  1.00 23.39           H  
ATOM    497 2HA  GLY A  33       3.850  41.634  30.957  1.00 23.39           H  
ATOM    498  N   SER A  34       4.912  39.209  28.974  1.00 21.73           N  
ATOM    499  CA  SER A  34       4.507  38.171  28.050  1.00 21.73           C  
ATOM    500  C   SER A  34       3.336  38.613  27.182  1.00 21.73           C  
ATOM    501  O   SER A  34       3.222  39.773  26.773  1.00 21.73           O  
ATOM    502  CB  SER A  34       4.138  36.915  28.818  1.00 21.73           C  
ATOM    503  OG  SER A  34       3.927  35.833  27.949  1.00 21.73           O  
ATOM    504  H   SER A  34       5.899  39.386  29.151  1.00 21.73           H  
ATOM    505  HA  SER A  34       5.350  37.945  27.396  1.00 21.73           H  
ATOM    506 1HB  SER A  34       4.937  36.673  29.522  1.00 21.73           H  
ATOM    507 2HB  SER A  34       3.236  37.097  29.404  1.00 21.73           H  
ATOM    508  HG  SER A  34       4.792  35.611  27.584  1.00 21.73           H  
ATOM    509  N   GLU A  35       2.447  37.668  26.936  1.00 19.49           N  
ATOM    510  CA  GLU A  35       1.276  37.869  26.100  1.00 19.49           C  
ATOM    511  C   GLU A  35      -0.012  38.044  26.915  1.00 19.49           C  
ATOM    512  O   GLU A  35      -1.081  37.635  26.463  1.00 19.49           O  
ATOM    513  CB  GLU A  35       1.117  36.675  25.156  1.00 19.49           C  
ATOM    514  CG  GLU A  35       2.283  36.465  24.182  1.00 19.49           C  
ATOM    515  CD  GLU A  35       2.047  35.308  23.224  1.00 19.49           C  
ATOM    516  OE1 GLU A  35       1.001  34.705  23.306  1.00 19.49           O  
ATOM    517  OE2 GLU A  35       2.919  35.011  22.437  1.00 19.49           O  
ATOM    518  H   GLU A  35       2.615  36.743  27.327  1.00 19.49           H  
ATOM    519  HA  GLU A  35       1.423  38.772  25.504  1.00 19.49           H  
ATOM    520 1HB  GLU A  35       1.000  35.763  25.744  1.00 19.49           H  
ATOM    521 2HB  GLU A  35       0.212  36.801  24.564  1.00 19.49           H  
ATOM    522 1HG  GLU A  35       2.426  37.381  23.604  1.00 19.49           H  
ATOM    523 2HG  GLU A  35       3.193  36.281  24.753  1.00 19.49           H  
ATOM    524  N   ASP A  36       0.089  38.585  28.142  1.00 17.36           N  
ATOM    525  CA  ASP A  36      -1.103  38.761  28.994  1.00 17.36           C  
ATOM    526  C   ASP A  36      -1.892  37.459  29.178  1.00 17.36           C  
ATOM    527  O   ASP A  36      -3.119  37.450  29.080  1.00 17.36           O  
ATOM    528  CB  ASP A  36      -2.056  39.824  28.426  1.00 17.36           C  
ATOM    529  CG  ASP A  36      -1.483  41.234  28.414  1.00 17.36           C  
ATOM    530  OD1 ASP A  36      -0.835  41.601  29.358  1.00 17.36           O  
ATOM    531  OD2 ASP A  36      -1.696  41.929  27.447  1.00 17.36           O  
ATOM    532  H   ASP A  36       1.002  38.910  28.478  1.00 17.36           H  
ATOM    533  HA  ASP A  36      -0.766  39.091  29.980  1.00 17.36           H  
ATOM    534 1HB  ASP A  36      -2.348  39.558  27.410  1.00 17.36           H  
ATOM    535 2HB  ASP A  36      -2.969  39.834  29.024  1.00 17.36           H  
ATOM    536  N   THR A  37      -1.188  36.362  29.448  1.00 15.86           N  
ATOM    537  CA  THR A  37      -1.822  35.058  29.616  1.00 15.86           C  
ATOM    538  C   THR A  37      -2.769  34.958  30.815  1.00 15.86           C  
ATOM    539  O   THR A  37      -3.840  34.359  30.719  1.00 15.86           O  
ATOM    540  CB  THR A  37      -0.755  33.959  29.764  1.00 15.86           C  
ATOM    541  OG1 THR A  37       0.051  33.904  28.577  1.00 15.86           O  
ATOM    542  CG2 THR A  37      -1.418  32.613  29.990  1.00 15.86           C  
ATOM    543  H   THR A  37      -0.186  36.440  29.519  1.00 15.86           H  
ATOM    544  HA  THR A  37      -2.402  34.854  28.717  1.00 15.86           H  
ATOM    545  HB  THR A  37      -0.116  34.184  30.615  1.00 15.86           H  
ATOM    546  HG1 THR A  37      -0.511  33.970  27.798  1.00 15.86           H  
ATOM    547 1HG2 THR A  37      -0.652  31.846  30.097  1.00 15.86           H  
ATOM    548 2HG2 THR A  37      -2.020  32.655  30.897  1.00 15.86           H  
ATOM    549 3HG2 THR A  37      -2.056  32.375  29.141  1.00 15.86           H  
ATOM    550  N   GLU A  38      -2.353  35.476  31.965  1.00 15.21           N  
ATOM    551  CA  GLU A  38      -3.187  35.374  33.160  1.00 15.21           C  
ATOM    552  C   GLU A  38      -4.446  36.230  33.030  1.00 15.21           C  
ATOM    553  O   GLU A  38      -4.372  37.400  32.647  1.00 15.21           O  
ATOM    554  CB  GLU A  38      -2.399  35.767  34.414  1.00 15.21           C  
ATOM    555  CG  GLU A  38      -3.145  35.533  35.729  1.00 15.21           C  
ATOM    556  CD  GLU A  38      -2.315  35.823  36.963  1.00 15.21           C  
ATOM    557  OE1 GLU A  38      -1.209  36.277  36.836  1.00 15.21           O  
ATOM    558  OE2 GLU A  38      -2.813  35.585  38.054  1.00 15.21           O  
ATOM    559  H   GLU A  38      -1.468  35.956  32.003  1.00 15.21           H  
ATOM    560  HA  GLU A  38      -3.501  34.336  33.269  1.00 15.21           H  
ATOM    561 1HB  GLU A  38      -1.469  35.199  34.451  1.00 15.21           H  
ATOM    562 2HB  GLU A  38      -2.137  36.823  34.361  1.00 15.21           H  
ATOM    563 1HG  GLU A  38      -4.029  36.174  35.749  1.00 15.21           H  
ATOM    564 2HG  GLU A  38      -3.485  34.499  35.758  1.00 15.21           H  
ATOM    565  N   VAL A  39      -5.592  35.662  33.400  1.00 15.49           N  
ATOM    566  CA  VAL A  39      -6.861  36.379  33.357  1.00 15.49           C  
ATOM    567  C   VAL A  39      -7.489  36.489  34.737  1.00 15.49           C  
ATOM    568  O   VAL A  39      -7.609  35.499  35.456  1.00 15.49           O  
ATOM    569  CB  VAL A  39      -7.842  35.685  32.386  1.00 15.49           C  
ATOM    570  CG1 VAL A  39      -9.205  36.388  32.397  1.00 15.49           C  
ATOM    571  CG2 VAL A  39      -7.256  35.713  30.982  1.00 15.49           C  
ATOM    572  H   VAL A  39      -5.578  34.700  33.704  1.00 15.49           H  
ATOM    573  HA  VAL A  39      -6.672  37.386  32.985  1.00 15.49           H  
ATOM    574  HB  VAL A  39      -7.995  34.654  32.702  1.00 15.49           H  
ATOM    575 1HG1 VAL A  39      -9.879  35.882  31.708  1.00 15.49           H  
ATOM    576 2HG1 VAL A  39      -9.621  36.346  33.395  1.00 15.49           H  
ATOM    577 3HG1 VAL A  39      -9.089  37.427  32.089  1.00 15.49           H  
ATOM    578 1HG2 VAL A  39      -7.940  35.219  30.295  1.00 15.49           H  
ATOM    579 2HG2 VAL A  39      -7.109  36.747  30.670  1.00 15.49           H  
ATOM    580 3HG2 VAL A  39      -6.298  35.196  30.970  1.00 15.49           H  
ATOM    581  N   LYS A  40      -7.895  37.705  35.096  1.00 16.67           N  
ATOM    582  CA  LYS A  40      -8.525  37.961  36.388  1.00 16.67           C  
ATOM    583  C   LYS A  40     -10.050  38.049  36.293  1.00 16.67           C  
ATOM    584  O   LYS A  40     -10.746  37.913  37.299  1.00 16.67           O  
ATOM    585  CB  LYS A  40      -7.965  39.244  36.999  1.00 16.67           C  
ATOM    586  CG  LYS A  40      -6.458  39.213  37.251  1.00 16.67           C  
ATOM    587  CD  LYS A  40      -6.086  38.137  38.266  1.00 16.67           C  
ATOM    588  CE  LYS A  40      -4.598  38.147  38.564  1.00 16.67           C  
ATOM    589  NZ  LYS A  40      -4.221  37.086  39.534  1.00 16.67           N  
ATOM    590  H   LYS A  40      -7.745  38.473  34.459  1.00 16.67           H  
ATOM    591  HA  LYS A  40      -8.285  37.133  37.056  1.00 16.67           H  
ATOM    592 1HB  LYS A  40      -8.183  40.085  36.342  1.00 16.67           H  
ATOM    593 2HB  LYS A  40      -8.458  39.437  37.951  1.00 16.67           H  
ATOM    594 1HG  LYS A  40      -5.935  39.017  36.314  1.00 16.67           H  
ATOM    595 2HG  LYS A  40      -6.137  40.181  37.633  1.00 16.67           H  
ATOM    596 1HD  LYS A  40      -6.638  38.293  39.192  1.00 16.67           H  
ATOM    597 2HD  LYS A  40      -6.354  37.155  37.864  1.00 16.67           H  
ATOM    598 1HE  LYS A  40      -4.064  37.983  37.636  1.00 16.67           H  
ATOM    599 2HE  LYS A  40      -4.311  39.117  38.967  1.00 16.67           H  
ATOM    600 1HZ  LYS A  40      -3.217  37.103  39.687  1.00 16.67           H  
ATOM    601 2HZ  LYS A  40      -4.698  37.229  40.405  1.00 16.67           H  
ATOM    602 3HZ  LYS A  40      -4.475  36.169  39.153  1.00 16.67           H  
ATOM    603  N   ASP A  41     -10.565  38.312  35.091  1.00 18.59           N  
ATOM    604  CA  ASP A  41     -12.003  38.482  34.887  1.00 18.59           C  
ATOM    605  C   ASP A  41     -12.422  37.976  33.503  1.00 18.59           C  
ATOM    606  O   ASP A  41     -12.428  38.720  32.519  1.00 18.59           O  
ATOM    607  CB  ASP A  41     -12.362  39.973  35.040  1.00 18.59           C  
ATOM    608  CG  ASP A  41     -13.878  40.303  34.989  1.00 18.59           C  
ATOM    609  OD1 ASP A  41     -14.671  39.407  34.834  1.00 18.59           O  
ATOM    610  OD2 ASP A  41     -14.211  41.465  35.103  1.00 18.59           O  
ATOM    611  H   ASP A  41      -9.944  38.392  34.303  1.00 18.59           H  
ATOM    612  HA  ASP A  41     -12.536  37.905  35.642  1.00 18.59           H  
ATOM    613 1HB  ASP A  41     -11.970  40.335  35.991  1.00 18.59           H  
ATOM    614 2HB  ASP A  41     -11.867  40.537  34.252  1.00 18.59           H  
ATOM    615  N   ALA A  42     -12.813  36.703  33.421  1.00 20.87           N  
ATOM    616  CA  ALA A  42     -13.151  36.095  32.131  1.00 20.87           C  
ATOM    617  C   ALA A  42     -14.591  36.398  31.721  1.00 20.87           C  
ATOM    618  O   ALA A  42     -15.438  35.508  31.688  1.00 20.87           O  
ATOM    619  CB  ALA A  42     -12.949  34.591  32.190  1.00 20.87           C  
ATOM    620  H   ALA A  42     -12.838  36.144  34.261  1.00 20.87           H  
ATOM    621  HA  ALA A  42     -12.491  36.515  31.374  1.00 20.87           H  
ATOM    622 1HB  ALA A  42     -13.178  34.160  31.215  1.00 20.87           H  
ATOM    623 2HB  ALA A  42     -11.913  34.372  32.451  1.00 20.87           H  
ATOM    624 3HB  ALA A  42     -13.610  34.164  32.941  1.00 20.87           H  
ATOM    625  N   SER A  43     -14.853  37.662  31.425  1.00 22.85           N  
ATOM    626  CA  SER A  43     -16.195  38.112  31.065  1.00 22.85           C  
ATOM    627  C   SER A  43     -16.715  37.427  29.801  1.00 22.85           C  
ATOM    628  O   SER A  43     -15.976  37.253  28.829  1.00 22.85           O  
ATOM    629  CB  SER A  43     -16.205  39.614  30.878  1.00 22.85           C  
ATOM    630  OG  SER A  43     -17.463  40.056  30.454  1.00 22.85           O  
ATOM    631  H   SER A  43     -14.080  38.323  31.507  1.00 22.85           H  
ATOM    632  HA  SER A  43     -16.868  37.862  31.888  1.00 22.85           H  
ATOM    633 1HB  SER A  43     -15.937  40.099  31.823  1.00 22.85           H  
ATOM    634 2HB  SER A  43     -15.451  39.889  30.145  1.00 22.85           H  
ATOM    635  HG  SER A  43     -17.697  39.496  29.705  1.00 22.85           H  
ATOM    636  N   VAL A  44     -17.998  37.060  29.823  1.00 24.17           N  
ATOM    637  CA  VAL A  44     -18.681  36.412  28.701  1.00 24.17           C  
ATOM    638  C   VAL A  44     -19.964  37.153  28.332  1.00 24.17           C  
ATOM    639  O   VAL A  44     -20.737  37.521  29.217  1.00 24.17           O  
ATOM    640  CB  VAL A  44     -19.023  34.943  29.044  1.00 24.17           C  
ATOM    641  CG1 VAL A  44     -19.782  34.288  27.888  1.00 24.17           C  
ATOM    642  CG2 VAL A  44     -17.741  34.173  29.331  1.00 24.17           C  
ATOM    643  H   VAL A  44     -18.524  37.234  30.667  1.00 24.17           H  
ATOM    644  HA  VAL A  44     -18.014  36.420  27.839  1.00 24.17           H  
ATOM    645  HB  VAL A  44     -19.670  34.918  29.922  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44     -20.019  33.257  28.150  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44     -20.708  34.825  27.693  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44     -19.161  34.300  26.994  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44     -17.985  33.141  29.576  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44     -17.100  34.196  28.450  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44     -17.218  34.623  30.167  1.00 24.17           H  
ATOM    652  N   SER A  45     -20.190  37.383  27.037  1.00 24.67           N  
ATOM    653  CA  SER A  45     -21.412  38.054  26.606  1.00 24.67           C  
ATOM    654  C   SER A  45     -21.890  37.662  25.223  1.00 24.67           C  
ATOM    655  O   SER A  45     -21.123  37.633  24.263  1.00 24.67           O  
ATOM    656  CB  SER A  45     -21.232  39.551  26.623  1.00 24.67           C  
ATOM    657  OG  SER A  45     -22.379  40.193  26.114  1.00 24.67           O  
ATOM    658  H   SER A  45     -19.520  37.069  26.349  1.00 24.67           H  
ATOM    659  HA  SER A  45     -22.202  37.793  27.312  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -21.062  39.877  27.649  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -20.358  39.832  26.039  1.00 24.67           H  
ATOM    662  HG  SER A  45     -22.379  41.083  26.506  1.00 24.67           H  
ATOM    663  N   ASP A  46     -23.197  37.425  25.145  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -23.914  37.098  23.922  1.00 24.67           C  
ATOM    665  C   ASP A  46     -24.789  38.268  23.454  1.00 24.67           C  
ATOM    666  O   ASP A  46     -25.719  38.075  22.675  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -24.799  35.870  24.148  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -24.004  34.600  24.459  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -23.011  34.363  23.818  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -24.399  33.888  25.352  1.00 24.67           O  
ATOM    671  H   ASP A  46     -23.730  37.484  26.001  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -23.188  36.876  23.139  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -25.483  36.065  24.972  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -25.402  35.692  23.258  1.00 24.67           H  
ATOM    675  N   GLU A  47     -24.504  39.478  23.948  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -25.313  40.667  23.616  1.00 24.67           C  
ATOM    677  C   GLU A  47     -25.293  41.144  22.149  1.00 24.67           C  
ATOM    678  O   GLU A  47     -26.174  41.900  21.743  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -24.932  41.845  24.522  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -25.357  41.683  25.990  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -24.954  42.851  26.872  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -24.290  43.740  26.392  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -25.315  42.848  28.027  1.00 24.67           O  
ATOM    684  H   GLU A  47     -23.715  39.585  24.592  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -26.349  40.415  23.845  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -23.851  41.983  24.499  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -25.386  42.759  24.140  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -26.440  41.579  26.025  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -24.925  40.766  26.384  1.00 24.67           H  
ATOM    690  N   SER A  48     -24.274  40.774  21.378  1.00 24.67           N  
ATOM    691  CA  SER A  48     -24.163  41.243  19.995  1.00 24.67           C  
ATOM    692  C   SER A  48     -25.353  40.864  19.124  1.00 24.67           C  
ATOM    693  O   SER A  48     -25.870  39.752  19.193  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.909  40.699  19.345  1.00 24.67           C  
ATOM    695  OG  SER A  48     -22.836  41.064  17.977  1.00 24.67           O  
ATOM    696  H   SER A  48     -23.579  40.150  21.758  1.00 24.67           H  
ATOM    697  HA  SER A  48     -24.098  42.331  20.017  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -22.038  41.086  19.871  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.890  39.613  19.437  1.00 24.67           H  
ATOM    700  HG  SER A  48     -21.925  40.891  17.713  1.00 24.67           H  
ATOM    701  N   GLU A  49     -25.740  41.804  18.265  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.822  41.634  17.300  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.299  41.265  15.910  1.00 24.67           C  
ATOM    704  O   GLU A  49     -27.052  41.282  14.935  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -27.660  42.915  17.206  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -28.390  43.293  18.500  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -29.223  44.558  18.376  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -29.215  45.156  17.326  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -29.871  44.916  19.333  1.00 24.67           O  
ATOM    710  H   GLU A  49     -25.254  42.687  18.286  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -27.464  40.823  17.645  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -27.015  43.748  16.931  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.406  42.804  16.419  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -29.041  42.470  18.786  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.652  43.425  19.293  1.00 24.67           H  
ATOM    716  N   GLY A  50     -25.000  40.980  15.804  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -24.398  40.680  14.506  1.00 24.67           C  
ATOM    718  C   GLY A  50     -24.966  39.417  13.857  1.00 24.67           C  
ATOM    719  O   GLY A  50     -25.414  38.492  14.536  1.00 24.67           O  
ATOM    720  H   GLY A  50     -24.410  40.975  16.638  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -24.549  41.528  13.838  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -23.322  40.567  14.631  1.00 24.67           H  
ATOM    723  N   THR A  51     -24.906  39.376  12.527  1.00 24.67           N  
ATOM    724  CA  THR A  51     -25.394  38.235  11.757  1.00 24.67           C  
ATOM    725  C   THR A  51     -24.253  37.552  11.012  1.00 24.67           C  
ATOM    726  O   THR A  51     -23.405  38.212  10.417  1.00 24.67           O  
ATOM    727  CB  THR A  51     -26.481  38.676  10.756  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -27.576  39.256  11.475  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -26.990  37.485   9.947  1.00 24.67           C  
ATOM    730  H   THR A  51     -24.521  40.166  12.033  1.00 24.67           H  
ATOM    731  HA  THR A  51     -25.833  37.511  12.443  1.00 24.67           H  
ATOM    732  HB  THR A  51     -26.069  39.419  10.074  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -27.770  38.721  12.253  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -27.760  37.821   9.254  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -26.172  37.042   9.382  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -27.409  36.739  10.620  1.00 24.67           H  
ATOM    737  N   LEU A  52     -24.221  36.225  11.076  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -23.198  35.441  10.393  1.00 24.67           C  
ATOM    739  C   LEU A  52     -23.221  35.631   8.878  1.00 24.67           C  
ATOM    740  O   LEU A  52     -24.276  35.551   8.245  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -23.356  33.953  10.729  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -22.288  33.022  10.120  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -20.926  33.345  10.714  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -22.662  31.577  10.395  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.940  35.749  11.599  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -22.225  35.769  10.756  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -23.328  33.831  11.808  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -24.328  33.618  10.369  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -22.240  33.177   9.054  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -20.177  32.689  10.270  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -20.671  34.381  10.500  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -20.954  33.192  11.789  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -21.909  30.921   9.956  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -22.707  31.412  11.470  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -23.634  31.365   9.952  1.00 24.67           H  
ATOM    756  N   GLU A  53     -22.044  35.889   8.320  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -21.834  36.087   6.891  1.00 24.67           C  
ATOM    758  C   GLU A  53     -21.732  34.748   6.169  1.00 24.67           C  
ATOM    759  O   GLU A  53     -21.507  33.716   6.799  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -20.568  36.912   6.653  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -20.641  38.332   7.212  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -19.396  39.149   6.947  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -18.404  38.581   6.557  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -19.444  40.344   7.132  1.00 24.67           O  
ATOM    765  H   GLU A  53     -21.243  35.953   8.931  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.688  36.631   6.487  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -19.718  36.412   7.119  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -20.364  36.976   5.585  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -21.496  38.839   6.766  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -20.812  38.275   8.288  1.00 24.67           H  
ATOM    771  N   GLY A  54     -21.864  34.755   4.841  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -21.785  33.525   4.032  1.00 24.67           C  
ATOM    773  C   GLY A  54     -20.370  32.938   3.961  1.00 24.67           C  
ATOM    774  O   GLY A  54     -19.725  32.925   2.911  1.00 24.67           O  
ATOM    775  H   GLY A  54     -22.037  35.634   4.374  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -22.461  32.776   4.451  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -22.140  33.731   3.023  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.906  32.435   5.102  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -18.583  31.860   5.302  1.00 24.67           C  
ATOM    780  C   ALA A  55     -18.338  30.688   4.364  1.00 24.67           C  
ATOM    781  O   ALA A  55     -17.202  30.448   3.946  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -18.429  31.422   6.751  1.00 24.67           C  
ATOM    783  H   ALA A  55     -20.535  32.499   5.897  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -17.842  32.629   5.082  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -17.429  31.019   6.908  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -18.586  32.282   7.405  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -19.169  30.655   6.977  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.419  29.981   4.009  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.382  28.820   3.126  1.00 24.67           C  
ATOM    790  C   GLU A  56     -18.874  29.172   1.725  1.00 24.67           C  
ATOM    791  O   GLU A  56     -18.550  28.289   0.927  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -20.766  28.152   3.024  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -21.895  28.998   2.370  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -22.700  29.858   3.343  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.296  30.006   4.472  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -23.731  30.355   2.942  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.309  30.267   4.389  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -18.693  28.094   3.556  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -20.673  27.232   2.445  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -21.102  27.872   4.021  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -21.453  29.653   1.624  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -22.574  28.323   1.853  1.00 24.67           H  
ATOM    803  N   ALA A  57     -18.793  30.462   1.400  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -18.261  30.844   0.114  1.00 24.67           C  
ATOM    805  C   ALA A  57     -16.837  30.310  -0.050  1.00 24.67           C  
ATOM    806  O   ALA A  57     -16.436  29.890  -1.138  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -18.269  32.352  -0.029  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.087  31.192   2.054  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -18.888  30.398  -0.661  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -17.881  32.631  -1.006  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -19.288  32.722   0.082  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.640  32.784   0.752  1.00 24.67           H  
ATOM    813  N   GLU A  58     -16.054  30.269   1.039  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.664  29.832   0.911  1.00 24.67           C  
ATOM    815  C   GLU A  58     -14.515  28.321   1.065  1.00 24.67           C  
ATOM    816  O   GLU A  58     -13.788  27.835   1.936  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -13.783  30.559   1.929  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -13.733  32.080   1.734  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -12.817  32.798   2.711  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -12.300  32.167   3.602  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -12.641  33.985   2.555  1.00 24.67           O  
ATOM    822  H   GLU A  58     -16.428  30.527   1.956  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -14.314  30.101  -0.086  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -14.158  30.360   2.936  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -12.766  30.175   1.873  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -13.400  32.291   0.718  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -14.747  32.473   1.839  1.00 24.67           H  
ATOM    828  N   THR A  59     -15.196  27.599   0.184  1.00 24.67           N  
ATOM    829  CA  THR A  59     -15.189  26.140   0.147  1.00 24.67           C  
ATOM    830  C   THR A  59     -14.839  25.617  -1.245  1.00 24.67           C  
ATOM    831  O   THR A  59     -14.950  24.419  -1.510  1.00 24.67           O  
ATOM    832  CB  THR A  59     -16.534  25.546   0.633  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -17.613  26.022  -0.183  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -16.787  25.928   2.093  1.00 24.67           C  
ATOM    835  H   THR A  59     -15.756  28.129  -0.482  1.00 24.67           H  
ATOM    836  HA  THR A  59     -14.416  25.789   0.828  1.00 24.67           H  
ATOM    837  HB  THR A  59     -16.492  24.463   0.549  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.925  26.892   0.159  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -17.731  25.499   2.424  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -15.975  25.548   2.710  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -16.831  27.005   2.190  1.00 24.67           H  
ATOM    842  N   SER A  60     -14.457  26.532  -2.129  1.00 24.67           N  
ATOM    843  CA  SER A  60     -14.106  26.207  -3.504  1.00 24.67           C  
ATOM    844  C   SER A  60     -12.625  26.459  -3.753  1.00 24.67           C  
ATOM    845  O   SER A  60     -12.241  26.895  -4.838  1.00 24.67           O  
ATOM    846  OXT SER A  60     -11.845  26.423  -2.802  1.00 24.67           O  
ATOM    847  CB  SER A  60     -14.943  27.031  -4.463  1.00 24.67           C  
ATOM    848  OG  SER A  60     -14.553  26.809  -5.791  1.00 24.67           O  
ATOM    849  H   SER A  60     -14.402  27.490  -1.821  1.00 24.67           H  
ATOM    850  HA  SER A  60     -14.309  25.150  -3.678  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -15.993  26.770  -4.340  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -14.838  28.088  -4.220  1.00 24.67           H  
ATOM    853  HG  SER A  60     -14.684  25.871  -5.953  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643911 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.970   0.278  -0.382  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.390   0.591  -0.460  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.698   1.849   0.347  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.630   1.832   1.578  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.833   0.736  -1.920  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.811  -0.576  -2.707  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.267  -0.377  -4.151  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.245  -1.694  -4.924  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.661  -1.513  -6.342  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.618   0.068  -1.307  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.833  -0.520   0.224  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.477   1.079  -0.006  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.949  -0.231  -0.015  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.183   1.443  -2.435  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.852   1.121  -1.959  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.471  -1.297  -2.224  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.799  -0.981  -2.708  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.608   0.336  -4.646  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.281   0.025  -4.160  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.923  -2.399  -4.444  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.236  -2.103  -4.901  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.633  -2.403  -6.817  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.030  -0.868  -6.797  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.600  -1.144  -6.373  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.033   2.945  -0.327  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.338   4.177   0.388  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.112   5.045   0.623  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.536   5.594  -0.315  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.365   5.004  -0.397  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.710   6.363   0.218  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.367   6.166   1.565  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.591   7.162  -0.733  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.085   2.942  -1.335  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.765   3.915   1.356  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.289   4.430  -0.480  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.978   5.182  -1.400  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.809   6.900   0.377  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.586   7.138   2.009  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.702   5.608   2.220  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.296   5.611   1.436  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.809   8.143  -0.296  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.525   6.629  -0.907  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.074   7.303  -1.683  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.746   5.207   1.892  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.580   6.005   2.272  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.941   7.483   2.276  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.098   8.353   2.061  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.070   5.576   3.650  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.493   4.155   3.690  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.978   3.738   5.065  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.834   4.504   5.988  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.496   2.651   5.183  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.266   4.721   2.611  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.210   5.845   1.538  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.883   5.636   4.375  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.714   6.260   3.977  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.326   4.089   2.990  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.282   3.462   3.355  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.231   7.759   2.467  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.777   9.113   2.519  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.584   9.845   1.195  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.620  11.077   1.137  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.856   6.980   2.610  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.291   9.668   3.322  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.838   9.065   2.760  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.296   9.089   0.141  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.054   9.641  -1.173  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.906  10.635  -1.121  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.888  11.608  -1.877  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.734   8.535  -2.152  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.248   8.086   0.259  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.955  10.164  -1.502  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.570   8.958  -3.141  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.567   7.830  -2.187  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.836   8.012  -1.823  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.065  10.413  -0.230  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.181  11.333  -0.181  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.682  12.728   0.176  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.234  13.719  -0.292  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.255  10.877   0.811  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.025   9.619   0.374  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.125   9.192   1.347  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.234   9.777   2.400  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.863   8.287   1.016  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.016   9.625   0.421  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.635  11.379  -1.172  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.786  10.664   1.775  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.976  11.679   0.965  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.470   9.802  -0.605  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.308   8.801   0.265  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.345  12.815   1.042  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.895  14.103   1.433  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.584  14.750   0.241  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.453  15.952  -0.007  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.872  13.949   2.581  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.803  11.970   1.369  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.083  14.733   1.759  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.252  14.929   2.863  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.365  13.495   3.431  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.699  13.317   2.271  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.281  13.920  -0.537  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.034  14.380  -1.706  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.109  15.010  -2.742  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.485  15.958  -3.430  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.829  13.236  -2.351  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.987  12.694  -1.505  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.752  11.555  -2.174  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.331  11.099  -3.212  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.764  11.154  -1.641  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.320  12.934  -0.265  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.741  15.143  -1.376  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.162  12.412  -2.579  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.244  13.579  -3.298  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.678  13.508  -1.290  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.577  12.341  -0.556  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.883  14.499  -2.815  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.098  14.987  -3.774  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.995  16.120  -3.248  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.975  16.485  -3.904  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.999  13.843  -4.255  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.299  12.794  -5.087  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.194  13.055  -6.355  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.044  11.484  -4.852  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.737  11.956  -6.848  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.606  10.990  -5.958  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.660  13.696  -2.225  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.427  15.377  -4.643  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.430  13.345  -3.381  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.822  14.251  -4.837  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -0.304  10.925  -3.957  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.209  11.862  -7.826  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.926  10.040  -6.070  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.681  16.697  -2.089  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.492  17.808  -1.600  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.161  19.091  -2.349  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.015  19.331  -2.728  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.284  18.031  -0.102  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.724  16.899   0.787  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.340  17.210   2.222  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.219  16.686   0.649  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.119  16.377  -1.537  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.541  17.572  -1.771  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.217  18.181   0.074  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.816  18.932   0.198  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.222  16.009   0.485  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.640  16.383   2.867  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.257  17.342   2.279  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.837  18.121   2.543  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.523  15.853   1.286  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.748  17.589   0.949  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.453  16.455  -0.391  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.174  19.930  -2.545  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.986  21.212  -3.213  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.320  22.387  -2.300  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.415  22.467  -1.743  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.845  21.253  -4.495  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.720  22.599  -5.178  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.382  20.139  -5.435  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.094  19.670  -2.225  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.940  21.294  -3.507  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.893  21.104  -4.238  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.333  22.609  -6.079  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.074  23.361  -4.502  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.680  22.784  -5.444  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.984  20.151  -6.342  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.333  20.293  -5.693  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.492  19.169  -4.945  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.352  23.297  -2.162  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.466  24.490  -1.321  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.696  25.766  -2.132  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.609  26.873  -1.611  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.212  24.643  -0.480  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.922  24.826  -1.289  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.484  23.142  -2.654  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.318  24.360  -0.651  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.326  25.495   0.190  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.081  23.756   0.140  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.673  24.869  -0.689  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.932  25.609  -3.423  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.140  26.746  -4.310  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.317  27.613  -3.863  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.424  27.113  -3.639  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.364  26.241  -5.741  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.516  27.324  -6.808  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.639  26.694  -8.205  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.788  27.752  -9.293  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.859  27.143 -10.657  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.978  24.675  -3.789  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.244  27.359  -4.295  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.526  25.607  -6.033  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.262  25.626  -5.769  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -3.409  27.918  -6.603  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.647  27.984  -6.786  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.751  26.095  -8.413  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.510  26.039  -8.230  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.698  28.321  -9.112  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.934  28.430  -9.250  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.957  27.873 -11.349  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.012  26.621 -10.837  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.653  26.521 -10.710  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.071  28.921  -3.747  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.100  29.886  -3.347  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.148  31.082  -4.293  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.815  32.080  -4.024  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.877  30.368  -1.918  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.051  29.286  -0.842  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.467  28.828  -0.756  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.666  27.811   0.268  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.572  26.469   0.084  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.278  25.949  -1.095  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.791  25.663   1.114  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.131  29.248  -3.918  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.067  29.386  -3.385  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.864  30.763  -1.825  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.568  31.178  -1.694  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.436  28.430  -1.075  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.758  29.684   0.127  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.107  29.676  -0.519  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.769  28.404  -1.714  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.896  28.132   1.196  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.096  26.543  -1.918  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.226  24.944  -1.199  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.021  26.050   2.019  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -5.730  24.662   0.993  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.399  30.984  -5.387  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.274  32.020  -6.417  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.739  33.351  -5.878  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.069  34.422  -6.386  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.624  32.253  -7.106  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.206  31.014  -7.784  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.510  31.337  -8.502  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.120  30.094  -9.138  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.415  30.393  -9.809  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.890  30.122  -5.523  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.567  31.664  -7.167  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.355  32.629  -6.392  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.504  33.017  -7.874  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.488  30.637  -8.508  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.390  30.239  -7.041  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.221  31.758  -7.790  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.321  32.076  -9.280  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -6.425  29.693  -9.874  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.288  29.343  -8.366  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -8.787  29.548 -10.218  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.071  30.756  -9.131  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.267  31.081 -10.534  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.878  33.261  -4.874  1.00 24.18           N  
ATOM    248  CA  SER A  16      -1.214  34.405  -4.272  1.00 24.18           C  
ATOM    249  C   SER A  16       0.075  33.902  -3.651  1.00 24.18           C  
ATOM    250  O   SER A  16       0.048  33.174  -2.658  1.00 24.18           O  
ATOM    251  CB  SER A  16      -2.102  35.045  -3.222  1.00 24.18           C  
ATOM    252  OG  SER A  16      -1.461  36.134  -2.611  1.00 24.18           O  
ATOM    253  H   SER A  16      -1.664  32.347  -4.521  1.00 24.18           H  
ATOM    254  HA  SER A  16      -0.975  35.136  -5.044  1.00 24.18           H  
ATOM    255 1HB  SER A  16      -3.030  35.379  -3.689  1.00 24.18           H  
ATOM    256 2HB  SER A  16      -2.364  34.302  -2.469  1.00 24.18           H  
ATOM    257  HG  SER A  16      -1.246  36.743  -3.323  1.00 24.18           H  
ATOM    258  N   HIS A  17       1.202  34.277  -4.244  1.00 22.46           N  
ATOM    259  CA  HIS A  17       2.480  33.734  -3.806  1.00 22.46           C  
ATOM    260  C   HIS A  17       3.604  34.772  -3.693  1.00 22.46           C  
ATOM    261  O   HIS A  17       4.441  34.842  -4.585  1.00 22.46           O  
ATOM    262  CB  HIS A  17       2.894  32.617  -4.773  1.00 22.46           C  
ATOM    263  CG  HIS A  17       1.847  31.518  -4.866  1.00 22.46           C  
ATOM    264  ND1 HIS A  17       1.659  30.584  -3.869  1.00 22.46           N  
ATOM    265  CD2 HIS A  17       0.923  31.238  -5.824  1.00 22.46           C  
ATOM    266  CE1 HIS A  17       0.668  29.774  -4.205  1.00 22.46           C  
ATOM    267  NE2 HIS A  17       0.203  30.146  -5.392  1.00 22.46           N  
ATOM    268  H   HIS A  17       1.165  34.904  -5.035  1.00 22.46           H  
ATOM    269  HA  HIS A  17       2.358  33.281  -2.826  1.00 22.46           H  
ATOM    270 1HB  HIS A  17       3.059  33.028  -5.769  1.00 22.46           H  
ATOM    271 2HB  HIS A  17       3.831  32.172  -4.439  1.00 22.46           H  
ATOM    272  HD1 HIS A  17       2.164  30.529  -3.007  1.00 22.46           H  
ATOM    273  HD2 HIS A  17       0.686  31.705  -6.781  1.00 22.46           H  
ATOM    274  HE1 HIS A  17       0.374  28.966  -3.532  1.00 22.46           H  
ATOM    275  N   PRO A  18       3.603  35.654  -2.669  1.00 19.76           N  
ATOM    276  CA  PRO A  18       4.626  36.669  -2.418  1.00 19.76           C  
ATOM    277  C   PRO A  18       6.032  36.085  -2.238  1.00 19.76           C  
ATOM    278  O   PRO A  18       7.030  36.772  -2.447  1.00 19.76           O  
ATOM    279  CB  PRO A  18       4.161  37.290  -1.094  1.00 19.76           C  
ATOM    280  CG  PRO A  18       2.680  37.026  -1.037  1.00 19.76           C  
ATOM    281  CD  PRO A  18       2.501  35.671  -1.682  1.00 19.76           C  
ATOM    282  HA  PRO A  18       4.613  37.409  -3.230  1.00 19.76           H  
ATOM    283 1HB  PRO A  18       4.715  36.829  -0.258  1.00 19.76           H  
ATOM    284 2HB  PRO A  18       4.404  38.361  -1.081  1.00 19.76           H  
ATOM    285 1HG  PRO A  18       2.329  37.045   0.005  1.00 19.76           H  
ATOM    286 2HG  PRO A  18       2.130  37.819  -1.569  1.00 19.76           H  
ATOM    287 1HD  PRO A  18       2.616  34.859  -0.950  1.00 19.76           H  
ATOM    288 2HD  PRO A  18       1.525  35.677  -2.137  1.00 19.76           H  
ATOM    289  N   LEU A  19       6.099  34.810  -1.851  1.00 16.70           N  
ATOM    290  CA  LEU A  19       7.352  34.106  -1.608  1.00 16.70           C  
ATOM    291  C   LEU A  19       8.299  34.904  -0.704  1.00 16.70           C  
ATOM    292  O   LEU A  19       7.971  35.155   0.458  1.00 16.70           O  
ATOM    293  CB  LEU A  19       8.018  33.754  -2.944  1.00 16.70           C  
ATOM    294  CG  LEU A  19       7.161  32.900  -3.879  1.00 16.70           C  
ATOM    295  CD1 LEU A  19       7.891  32.698  -5.180  1.00 16.70           C  
ATOM    296  CD2 LEU A  19       6.831  31.584  -3.206  1.00 16.70           C  
ATOM    297  H   LEU A  19       5.244  34.301  -1.707  1.00 16.70           H  
ATOM    298  HA  LEU A  19       7.120  33.172  -1.099  1.00 16.70           H  
ATOM    299 1HB  LEU A  19       8.259  34.675  -3.477  1.00 16.70           H  
ATOM    300 2HB  LEU A  19       8.939  33.205  -2.746  1.00 16.70           H  
ATOM    301  HG  LEU A  19       6.253  33.415  -4.098  1.00 16.70           H  
ATOM    302 1HD1 LEU A  19       7.272  32.106  -5.855  1.00 16.70           H  
ATOM    303 2HD1 LEU A  19       8.096  33.669  -5.631  1.00 16.70           H  
ATOM    304 3HD1 LEU A  19       8.826  32.176  -4.993  1.00 16.70           H  
ATOM    305 1HD2 LEU A  19       6.211  30.980  -3.870  1.00 16.70           H  
ATOM    306 2HD2 LEU A  19       7.754  31.049  -2.984  1.00 16.70           H  
ATOM    307 3HD2 LEU A  19       6.291  31.777  -2.280  1.00 16.70           H  
ATOM    308  N   LYS A  20       9.477  35.273  -1.216  1.00 13.93           N  
ATOM    309  CA  LYS A  20      10.466  35.998  -0.424  1.00 13.93           C  
ATOM    310  C   LYS A  20      11.324  36.927  -1.277  1.00 13.93           C  
ATOM    311  O   LYS A  20      11.836  36.532  -2.326  1.00 13.93           O  
ATOM    312  CB  LYS A  20      11.370  35.017   0.327  1.00 13.93           C  
ATOM    313  CG  LYS A  20      12.388  35.679   1.255  1.00 13.93           C  
ATOM    314  CD  LYS A  20      13.185  34.647   2.042  1.00 13.93           C  
ATOM    315  CE  LYS A  20      14.217  35.322   2.937  1.00 13.93           C  
ATOM    316  NZ  LYS A  20      15.014  34.332   3.713  1.00 13.93           N  
ATOM    317  H   LYS A  20       9.688  35.060  -2.177  1.00 13.93           H  
ATOM    318  HA  LYS A  20       9.937  36.615   0.304  1.00 13.93           H  
ATOM    319 1HB  LYS A  20      10.755  34.347   0.930  1.00 13.93           H  
ATOM    320 2HB  LYS A  20      11.919  34.405  -0.389  1.00 13.93           H  
ATOM    321 1HG  LYS A  20      13.086  36.277   0.664  1.00 13.93           H  
ATOM    322 2HG  LYS A  20      11.874  36.339   1.950  1.00 13.93           H  
ATOM    323 1HD  LYS A  20      12.505  34.055   2.659  1.00 13.93           H  
ATOM    324 2HD  LYS A  20      13.696  33.978   1.350  1.00 13.93           H  
ATOM    325 1HE  LYS A  20      14.892  35.913   2.317  1.00 13.93           H  
ATOM    326 2HE  LYS A  20      13.705  35.987   3.632  1.00 13.93           H  
ATOM    327 1HZ  LYS A  20      15.686  34.817   4.291  1.00 13.93           H  
ATOM    328 2HZ  LYS A  20      14.397  33.787   4.299  1.00 13.93           H  
ATOM    329 3HZ  LYS A  20      15.501  33.718   3.075  1.00 13.93           H  
ATOM    330  N   LEU A  21      11.514  38.153  -0.800  1.00 11.80           N  
ATOM    331  CA  LEU A  21      12.359  39.114  -1.494  1.00 11.80           C  
ATOM    332  C   LEU A  21      13.788  39.114  -0.986  1.00 11.80           C  
ATOM    333  O   LEU A  21      14.054  39.434   0.175  1.00 11.80           O  
ATOM    334  CB  LEU A  21      11.804  40.535  -1.331  1.00 11.80           C  
ATOM    335  CG  LEU A  21      12.672  41.656  -1.943  1.00 11.80           C  
ATOM    336  CD1 LEU A  21      12.739  41.488  -3.443  1.00 11.80           C  
ATOM    337  CD2 LEU A  21      12.094  43.005  -1.564  1.00 11.80           C  
ATOM    338  H   LEU A  21      11.057  38.419   0.060  1.00 11.80           H  
ATOM    339  HA  LEU A  21      12.372  38.859  -2.552  1.00 11.80           H  
ATOM    340 1HB  LEU A  21      10.822  40.581  -1.799  1.00 11.80           H  
ATOM    341 2HB  LEU A  21      11.691  40.746  -0.268  1.00 11.80           H  
ATOM    342  HG  LEU A  21      13.679  41.582  -1.559  1.00 11.80           H  
ATOM    343 1HD1 LEU A  21      13.365  42.273  -3.867  1.00 11.80           H  
ATOM    344 2HD1 LEU A  21      13.168  40.516  -3.682  1.00 11.80           H  
ATOM    345 3HD1 LEU A  21      11.736  41.555  -3.863  1.00 11.80           H  
ATOM    346 1HD2 LEU A  21      12.711  43.794  -1.990  1.00 11.80           H  
ATOM    347 2HD2 LEU A  21      11.079  43.089  -1.953  1.00 11.80           H  
ATOM    348 3HD2 LEU A  21      12.078  43.101  -0.479  1.00 11.80           H  
ATOM    349  N   ALA A  22      14.732  38.816  -1.871  1.00 10.41           N  
ATOM    350  CA  ALA A  22      16.141  38.793  -1.495  1.00 10.41           C  
ATOM    351  C   ALA A  22      16.694  40.211  -1.498  1.00 10.41           C  
ATOM    352  O   ALA A  22      17.501  40.579  -2.355  1.00 10.41           O  
ATOM    353  CB  ALA A  22      16.934  37.915  -2.444  1.00 10.41           C  
ATOM    354  H   ALA A  22      14.461  38.573  -2.814  1.00 10.41           H  
ATOM    355  HA  ALA A  22      16.222  38.397  -0.482  1.00 10.41           H  
ATOM    356 1HB  ALA A  22      17.980  37.904  -2.136  1.00 10.41           H  
ATOM    357 2HB  ALA A  22      16.535  36.900  -2.419  1.00 10.41           H  
ATOM    358 3HB  ALA A  22      16.855  38.312  -3.454  1.00 10.41           H  
ATOM    359  N   LEU A  23      16.219  41.012  -0.563  1.00  9.72           N  
ATOM    360  CA  LEU A  23      16.584  42.416  -0.487  1.00  9.72           C  
ATOM    361  C   LEU A  23      18.074  42.564  -0.229  1.00  9.72           C  
ATOM    362  O   LEU A  23      18.623  41.937   0.677  1.00  9.72           O  
ATOM    363  CB  LEU A  23      15.768  43.117   0.596  1.00  9.72           C  
ATOM    364  CG  LEU A  23      15.933  44.625   0.675  1.00  9.72           C  
ATOM    365  CD1 LEU A  23      15.386  45.245  -0.606  1.00  9.72           C  
ATOM    366  CD2 LEU A  23      15.178  45.132   1.888  1.00  9.72           C  
ATOM    367  H   LEU A  23      15.549  40.610   0.093  1.00  9.72           H  
ATOM    368  HA  LEU A  23      16.356  42.882  -1.445  1.00  9.72           H  
ATOM    369 1HB  LEU A  23      14.714  42.900   0.432  1.00  9.72           H  
ATOM    370 2HB  LEU A  23      16.056  42.704   1.563  1.00  9.72           H  
ATOM    371  HG  LEU A  23      16.996  44.887   0.764  1.00  9.72           H  
ATOM    372 1HD1 LEU A  23      15.492  46.315  -0.568  1.00  9.72           H  
ATOM    373 2HD1 LEU A  23      15.939  44.860  -1.460  1.00  9.72           H  
ATOM    374 3HD1 LEU A  23      14.338  44.993  -0.708  1.00  9.72           H  
ATOM    375 1HD2 LEU A  23      15.276  46.198   1.962  1.00  9.72           H  
ATOM    376 2HD2 LEU A  23      14.123  44.872   1.794  1.00  9.72           H  
ATOM    377 3HD2 LEU A  23      15.589  44.670   2.785  1.00  9.72           H  
ATOM    378  N   ASP A  24      18.735  43.374  -1.046  1.00  9.60           N  
ATOM    379  CA  ASP A  24      20.172  43.586  -0.925  1.00  9.60           C  
ATOM    380  C   ASP A  24      20.542  44.186   0.432  1.00  9.60           C  
ATOM    381  O   ASP A  24      19.879  45.099   0.935  1.00  9.60           O  
ATOM    382  CB  ASP A  24      20.712  44.473  -2.051  1.00  9.60           C  
ATOM    383  CG  ASP A  24      22.257  44.393  -2.171  1.00  9.60           C  
ATOM    384  OD1 ASP A  24      22.710  43.585  -2.949  1.00  9.60           O  
ATOM    385  OD2 ASP A  24      22.960  45.094  -1.470  1.00  9.60           O  
ATOM    386  H   ASP A  24      18.224  43.847  -1.776  1.00  9.60           H  
ATOM    387  HA  ASP A  24      20.661  42.614  -1.005  1.00  9.60           H  
ATOM    388 1HB  ASP A  24      20.270  44.169  -2.999  1.00  9.60           H  
ATOM    389 2HB  ASP A  24      20.426  45.511  -1.866  1.00  9.60           H  
ATOM    390  N   GLU A  25      21.650  43.714   0.990  1.00 10.06           N  
ATOM    391  CA  GLU A  25      22.164  44.189   2.273  1.00 10.06           C  
ATOM    392  C   GLU A  25      22.519  45.681   2.250  1.00 10.06           C  
ATOM    393  O   GLU A  25      22.532  46.342   3.289  1.00 10.06           O  
ATOM    394  CB  GLU A  25      23.402  43.378   2.671  1.00 10.06           C  
ATOM    395  CG  GLU A  25      23.114  41.919   3.021  1.00 10.06           C  
ATOM    396  CD  GLU A  25      24.353  41.127   3.385  1.00 10.06           C  
ATOM    397  OE1 GLU A  25      25.434  41.657   3.277  1.00 10.06           O  
ATOM    398  OE2 GLU A  25      24.212  39.989   3.769  1.00 10.06           O  
ATOM    399  H   GLU A  25      22.153  42.985   0.506  1.00 10.06           H  
ATOM    400  HA  GLU A  25      21.389  44.037   3.027  1.00 10.06           H  
ATOM    401 1HB  GLU A  25      24.119  43.389   1.848  1.00 10.06           H  
ATOM    402 2HB  GLU A  25      23.884  43.844   3.530  1.00 10.06           H  
ATOM    403 1HG  GLU A  25      22.421  41.892   3.861  1.00 10.06           H  
ATOM    404 2HG  GLU A  25      22.625  41.448   2.169  1.00 10.06           H  
ATOM    405  N   GLY A  26      22.806  46.213   1.061  1.00 11.04           N  
ATOM    406  CA  GLY A  26      23.195  47.597   0.874  1.00 11.04           C  
ATOM    407  C   GLY A  26      22.008  48.551   0.721  1.00 11.04           C  
ATOM    408  O   GLY A  26      22.202  49.735   0.426  1.00 11.04           O  
ATOM    409  H   GLY A  26      22.765  45.634   0.220  1.00 11.04           H  
ATOM    410 1HA  GLY A  26      23.810  47.913   1.715  1.00 11.04           H  
ATOM    411 2HA  GLY A  26      23.821  47.659  -0.016  1.00 11.04           H  
ATOM    412  N   TYR A  27      20.773  48.078   0.949  1.00 12.39           N  
ATOM    413  CA  TYR A  27      19.583  48.919   0.757  1.00 12.39           C  
ATOM    414  C   TYR A  27      19.392  49.913   1.917  1.00 12.39           C  
ATOM    415  O   TYR A  27      18.392  49.907   2.642  1.00 12.39           O  
ATOM    416  CB  TYR A  27      18.371  47.985   0.648  1.00 12.39           C  
ATOM    417  CG  TYR A  27      17.068  48.577   0.192  1.00 12.39           C  
ATOM    418  CD1 TYR A  27      16.901  48.958  -1.127  1.00 12.39           C  
ATOM    419  CD2 TYR A  27      16.020  48.689   1.086  1.00 12.39           C  
ATOM    420  CE1 TYR A  27      15.683  49.450  -1.550  1.00 12.39           C  
ATOM    421  CE2 TYR A  27      14.801  49.172   0.666  1.00 12.39           C  
ATOM    422  CZ  TYR A  27      14.630  49.552  -0.649  1.00 12.39           C  
ATOM    423  OH  TYR A  27      13.414  50.037  -1.073  1.00 12.39           O  
ATOM    424  H   TYR A  27      20.643  47.095   1.197  1.00 12.39           H  
ATOM    425  HA  TYR A  27      19.699  49.489  -0.166  1.00 12.39           H  
ATOM    426 1HB  TYR A  27      18.620  47.177  -0.042  1.00 12.39           H  
ATOM    427 2HB  TYR A  27      18.202  47.517   1.617  1.00 12.39           H  
ATOM    428  HD1 TYR A  27      17.728  48.863  -1.830  1.00 12.39           H  
ATOM    429  HD2 TYR A  27      16.157  48.383   2.122  1.00 12.39           H  
ATOM    430  HE1 TYR A  27      15.548  49.749  -2.589  1.00 12.39           H  
ATOM    431  HE2 TYR A  27      13.973  49.253   1.370  1.00 12.39           H  
ATOM    432  HH  TYR A  27      12.797  50.043  -0.336  1.00 12.39           H  
ATOM    433  N   GLY A  28      20.335  50.844   2.021  1.00 14.05           N  
ATOM    434  CA  GLY A  28      20.409  51.860   3.070  1.00 14.05           C  
ATOM    435  C   GLY A  28      19.542  53.068   2.772  1.00 14.05           C  
ATOM    436  O   GLY A  28      20.048  54.178   2.612  1.00 14.05           O  
ATOM    437  H   GLY A  28      21.091  50.785   1.346  1.00 14.05           H  
ATOM    438 1HA  GLY A  28      20.103  51.422   4.020  1.00 14.05           H  
ATOM    439 2HA  GLY A  28      21.446  52.174   3.187  1.00 14.05           H  
ATOM    440  N   VAL A  29      18.244  52.842   2.690  1.00 16.20           N  
ATOM    441  CA  VAL A  29      17.298  53.891   2.308  1.00 16.20           C  
ATOM    442  C   VAL A  29      17.272  55.068   3.274  1.00 16.20           C  
ATOM    443  O   VAL A  29      17.234  54.899   4.495  1.00 16.20           O  
ATOM    444  CB  VAL A  29      15.894  53.303   2.143  1.00 16.20           C  
ATOM    445  CG1 VAL A  29      14.862  54.399   1.913  1.00 16.20           C  
ATOM    446  CG2 VAL A  29      15.918  52.391   0.973  1.00 16.20           C  
ATOM    447  H   VAL A  29      17.936  51.880   2.853  1.00 16.20           H  
ATOM    448  HA  VAL A  29      17.604  54.277   1.332  1.00 16.20           H  
ATOM    449  HB  VAL A  29      15.615  52.757   3.043  1.00 16.20           H  
ATOM    450 1HG1 VAL A  29      13.877  53.952   1.787  1.00 16.20           H  
ATOM    451 2HG1 VAL A  29      14.842  55.072   2.770  1.00 16.20           H  
ATOM    452 3HG1 VAL A  29      15.125  54.963   1.016  1.00 16.20           H  
ATOM    453 1HG2 VAL A  29      14.932  51.969   0.842  1.00 16.20           H  
ATOM    454 2HG2 VAL A  29      16.198  52.954   0.079  1.00 16.20           H  
ATOM    455 3HG2 VAL A  29      16.647  51.600   1.146  1.00 16.20           H  
ATOM    456  N   ASP A  30      17.326  56.265   2.692  1.00 18.29           N  
ATOM    457  CA  ASP A  30      17.339  57.547   3.395  1.00 18.29           C  
ATOM    458  C   ASP A  30      16.114  57.772   4.277  1.00 18.29           C  
ATOM    459  O   ASP A  30      14.986  57.435   3.909  1.00 18.29           O  
ATOM    460  CB  ASP A  30      17.488  58.704   2.373  1.00 18.29           C  
ATOM    461  CG  ASP A  30      17.699  60.132   2.990  1.00 18.29           C  
ATOM    462  OD1 ASP A  30      18.764  60.350   3.546  1.00 18.29           O  
ATOM    463  OD2 ASP A  30      16.845  61.009   2.811  1.00 18.29           O  
ATOM    464  H   ASP A  30      17.360  56.287   1.672  1.00 18.29           H  
ATOM    465  HA  ASP A  30      18.216  57.559   4.041  1.00 18.29           H  
ATOM    466 1HB  ASP A  30      18.327  58.488   1.710  1.00 18.29           H  
ATOM    467 2HB  ASP A  30      16.598  58.735   1.744  1.00 18.29           H  
ATOM    468  N   SER A  31      16.370  58.336   5.453  1.00 19.55           N  
ATOM    469  CA  SER A  31      15.342  58.735   6.408  1.00 19.55           C  
ATOM    470  C   SER A  31      14.747  60.017   5.859  1.00 19.55           C  
ATOM    471  O   SER A  31      15.195  60.486   4.830  1.00 19.55           O  
ATOM    472  CB  SER A  31      15.927  58.923   7.798  1.00 19.55           C  
ATOM    473  OG  SER A  31      16.801  60.016   7.848  1.00 19.55           O  
ATOM    474  H   SER A  31      17.336  58.542   5.673  1.00 19.55           H  
ATOM    475  HA  SER A  31      14.562  57.975   6.444  1.00 19.55           H  
ATOM    476 1HB  SER A  31      15.119  59.074   8.511  1.00 19.55           H  
ATOM    477 2HB  SER A  31      16.457  58.017   8.092  1.00 19.55           H  
ATOM    478  HG  SER A  31      16.283  60.792   7.575  1.00 19.55           H  
ATOM    479  N   ASP A  32      13.729  60.584   6.480  1.00 19.46           N  
ATOM    480  CA  ASP A  32      13.149  61.783   5.871  1.00 19.46           C  
ATOM    481  C   ASP A  32      12.670  61.480   4.435  1.00 19.46           C  
ATOM    482  O   ASP A  32      11.652  60.806   4.287  1.00 19.46           O  
ATOM    483  CB  ASP A  32      14.117  62.978   5.910  1.00 19.46           C  
ATOM    484  CG  ASP A  32      14.455  63.410   7.344  1.00 19.46           C  
ATOM    485  OD1 ASP A  32      13.573  63.411   8.171  1.00 19.46           O  
ATOM    486  OD2 ASP A  32      15.596  63.711   7.598  1.00 19.46           O  
ATOM    487  H   ASP A  32      13.356  60.201   7.334  1.00 19.46           H  
ATOM    488  HA  ASP A  32      12.269  62.066   6.453  1.00 19.46           H  
ATOM    489 1HB  ASP A  32      15.045  62.767   5.385  1.00 19.46           H  
ATOM    490 2HB  ASP A  32      13.655  63.826   5.404  1.00 19.46           H  
ATOM    491  N   GLY A  33      13.315  62.016   3.381  1.00 18.02           N  
ATOM    492  CA  GLY A  33      12.752  61.734   2.059  1.00 18.02           C  
ATOM    493  C   GLY A  33      13.615  61.797   0.780  1.00 18.02           C  
ATOM    494  O   GLY A  33      13.032  62.019  -0.284  1.00 18.02           O  
ATOM    495  H   GLY A  33      14.171  62.538   3.493  1.00 18.02           H  
ATOM    496 1HA  GLY A  33      12.323  60.733   2.102  1.00 18.02           H  
ATOM    497 2HA  GLY A  33      11.902  62.398   1.920  1.00 18.02           H  
ATOM    498  N   SER A  34      14.948  61.632   0.805  1.00 15.86           N  
ATOM    499  CA  SER A  34      15.632  61.678  -0.506  1.00 15.86           C  
ATOM    500  C   SER A  34      16.969  60.982  -0.590  1.00 15.86           C  
ATOM    501  O   SER A  34      17.913  61.291   0.133  1.00 15.86           O  
ATOM    502  CB  SER A  34      15.888  63.096  -0.965  1.00 15.86           C  
ATOM    503  OG  SER A  34      16.543  63.114  -2.246  1.00 15.86           O  
ATOM    504  H   SER A  34      15.481  61.433   1.665  1.00 15.86           H  
ATOM    505  HA  SER A  34      14.979  61.198  -1.237  1.00 15.86           H  
ATOM    506 1HB  SER A  34      14.954  63.646  -1.024  1.00 15.86           H  
ATOM    507 2HB  SER A  34      16.518  63.595  -0.230  1.00 15.86           H  
ATOM    508  HG  SER A  34      17.303  62.452  -2.238  1.00 15.86           H  
ATOM    509  N   GLU A  35      17.095  60.148  -1.596  1.00 13.70           N  
ATOM    510  CA  GLU A  35      18.350  59.491  -1.850  1.00 13.70           C  
ATOM    511  C   GLU A  35      19.254  60.532  -2.464  1.00 13.70           C  
ATOM    512  O   GLU A  35      18.763  61.572  -2.927  1.00 13.70           O  
ATOM    513  CB  GLU A  35      18.167  58.300  -2.793  1.00 13.70           C  
ATOM    514  CG  GLU A  35      17.260  57.216  -2.244  1.00 13.70           C  
ATOM    515  CD  GLU A  35      17.816  56.577  -1.026  1.00 13.70           C  
ATOM    516  OE1 GLU A  35      18.948  56.169  -1.043  1.00 13.70           O  
ATOM    517  OE2 GLU A  35      17.103  56.508  -0.058  1.00 13.70           O  
ATOM    518  H   GLU A  35      16.292  59.947  -2.177  1.00 13.70           H  
ATOM    519  HA  GLU A  35      18.786  59.154  -0.906  1.00 13.70           H  
ATOM    520 1HB  GLU A  35      17.744  58.646  -3.737  1.00 13.70           H  
ATOM    521 2HB  GLU A  35      19.138  57.857  -3.014  1.00 13.70           H  
ATOM    522 1HG  GLU A  35      16.294  57.656  -1.996  1.00 13.70           H  
ATOM    523 2HG  GLU A  35      17.100  56.459  -3.011  1.00 13.70           H  
ATOM    524  N   ASP A  36      20.563  60.302  -2.411  1.00 12.31           N  
ATOM    525  CA  ASP A  36      21.499  61.207  -3.055  1.00 12.31           C  
ATOM    526  C   ASP A  36      21.634  60.801  -4.505  1.00 12.31           C  
ATOM    527  O   ASP A  36      22.231  59.774  -4.823  1.00 12.31           O  
ATOM    528  CB  ASP A  36      22.866  61.215  -2.386  1.00 12.31           C  
ATOM    529  CG  ASP A  36      23.828  62.259  -3.009  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      23.542  62.798  -4.078  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      24.842  62.515  -2.394  1.00 12.31           O  
ATOM    532  H   ASP A  36      20.899  59.457  -1.971  1.00 12.31           H  
ATOM    533  HA  ASP A  36      21.094  62.220  -3.017  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      22.752  61.428  -1.322  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      23.320  60.227  -2.477  1.00 12.31           H  
ATOM    536  N   THR A  37      21.032  61.591  -5.371  1.00 11.63           N  
ATOM    537  CA  THR A  37      20.974  61.289  -6.782  1.00 11.63           C  
ATOM    538  C   THR A  37      21.842  62.239  -7.598  1.00 11.63           C  
ATOM    539  O   THR A  37      21.758  62.264  -8.832  1.00 11.63           O  
ATOM    540  CB  THR A  37      19.515  61.329  -7.263  1.00 11.63           C  
ATOM    541  OG1 THR A  37      18.968  62.636  -7.034  1.00 11.63           O  
ATOM    542  CG2 THR A  37      18.689  60.302  -6.478  1.00 11.63           C  
ATOM    543  H   THR A  37      20.577  62.423  -5.023  1.00 11.63           H  
ATOM    544  HA  THR A  37      21.352  60.278  -6.935  1.00 11.63           H  
ATOM    545  HB  THR A  37      19.473  61.100  -8.326  1.00 11.63           H  
ATOM    546  HG1 THR A  37      19.056  62.862  -6.101  1.00 11.63           H  
ATOM    547 1HG2 THR A  37      17.655  60.330  -6.815  1.00 11.63           H  
ATOM    548 2HG2 THR A  37      19.098  59.305  -6.641  1.00 11.63           H  
ATOM    549 3HG2 THR A  37      18.728  60.538  -5.418  1.00 11.63           H  
ATOM    550  N   GLU A  38      22.678  63.046  -6.932  1.00 11.51           N  
ATOM    551  CA  GLU A  38      23.475  63.993  -7.712  1.00 11.51           C  
ATOM    552  C   GLU A  38      24.693  63.297  -8.299  1.00 11.51           C  
ATOM    553  O   GLU A  38      25.810  63.405  -7.793  1.00 11.51           O  
ATOM    554  CB  GLU A  38      23.918  65.205  -6.881  1.00 11.51           C  
ATOM    555  CG  GLU A  38      24.589  66.311  -7.724  1.00 11.51           C  
ATOM    556  CD  GLU A  38      25.049  67.530  -6.930  1.00 11.51           C  
ATOM    557  OE1 GLU A  38      24.806  67.594  -5.753  1.00 11.51           O  
ATOM    558  OE2 GLU A  38      25.656  68.397  -7.524  1.00 11.51           O  
ATOM    559  H   GLU A  38      22.786  62.979  -5.907  1.00 11.51           H  
ATOM    560  HA  GLU A  38      22.868  64.359  -8.537  1.00 11.51           H  
ATOM    561 1HB  GLU A  38      23.057  65.635  -6.370  1.00 11.51           H  
ATOM    562 2HB  GLU A  38      24.627  64.884  -6.118  1.00 11.51           H  
ATOM    563 1HG  GLU A  38      25.453  65.876  -8.227  1.00 11.51           H  
ATOM    564 2HG  GLU A  38      23.889  66.631  -8.494  1.00 11.51           H  
ATOM    565  N   VAL A  39      24.463  62.591  -9.391  1.00 11.98           N  
ATOM    566  CA  VAL A  39      25.526  61.835 -10.028  1.00 11.98           C  
ATOM    567  C   VAL A  39      26.367  62.725 -10.917  1.00 11.98           C  
ATOM    568  O   VAL A  39      25.855  63.393 -11.815  1.00 11.98           O  
ATOM    569  CB  VAL A  39      24.950  60.683 -10.862  1.00 11.98           C  
ATOM    570  CG1 VAL A  39      26.085  59.961 -11.595  1.00 11.98           C  
ATOM    571  CG2 VAL A  39      24.201  59.726  -9.945  1.00 11.98           C  
ATOM    572  H   VAL A  39      23.502  62.549  -9.722  1.00 11.98           H  
ATOM    573  HA  VAL A  39      26.163  61.416  -9.250  1.00 11.98           H  
ATOM    574  HB  VAL A  39      24.267  61.085 -11.610  1.00 11.98           H  
ATOM    575 1HG1 VAL A  39      25.673  59.147 -12.192  1.00 11.98           H  
ATOM    576 2HG1 VAL A  39      26.607  60.657 -12.253  1.00 11.98           H  
ATOM    577 3HG1 VAL A  39      26.787  59.558 -10.868  1.00 11.98           H  
ATOM    578 1HG2 VAL A  39      23.787  58.908 -10.536  1.00 11.98           H  
ATOM    579 2HG2 VAL A  39      24.886  59.323  -9.199  1.00 11.98           H  
ATOM    580 3HG2 VAL A  39      23.393  60.258  -9.444  1.00 11.98           H  
ATOM    581  N   LYS A  40      27.671  62.721 -10.668  1.00 12.96           N  
ATOM    582  CA  LYS A  40      28.599  63.539 -11.432  1.00 12.96           C  
ATOM    583  C   LYS A  40      29.497  62.693 -12.339  1.00 12.96           C  
ATOM    584  O   LYS A  40      30.070  63.201 -13.303  1.00 12.96           O  
ATOM    585  CB  LYS A  40      29.431  64.382 -10.472  1.00 12.96           C  
ATOM    586  CG  LYS A  40      28.579  65.360  -9.657  1.00 12.96           C  
ATOM    587  CD  LYS A  40      29.409  66.219  -8.728  1.00 12.96           C  
ATOM    588  CE  LYS A  40      28.504  67.142  -7.921  1.00 12.96           C  
ATOM    589  NZ  LYS A  40      29.260  68.008  -6.984  1.00 12.96           N  
ATOM    590  H   LYS A  40      28.013  62.162  -9.900  1.00 12.96           H  
ATOM    591  HA  LYS A  40      28.026  64.210 -12.071  1.00 12.96           H  
ATOM    592 1HB  LYS A  40      29.968  63.730  -9.781  1.00 12.96           H  
ATOM    593 2HB  LYS A  40      30.170  64.953 -11.033  1.00 12.96           H  
ATOM    594 1HG  LYS A  40      28.019  66.007 -10.334  1.00 12.96           H  
ATOM    595 2HG  LYS A  40      27.860  64.798  -9.055  1.00 12.96           H  
ATOM    596 1HD  LYS A  40      29.966  65.579  -8.046  1.00 12.96           H  
ATOM    597 2HD  LYS A  40      30.112  66.817  -9.305  1.00 12.96           H  
ATOM    598 1HE  LYS A  40      27.936  67.772  -8.605  1.00 12.96           H  
ATOM    599 2HE  LYS A  40      27.808  66.530  -7.345  1.00 12.96           H  
ATOM    600 1HZ  LYS A  40      28.597  68.589  -6.479  1.00 12.96           H  
ATOM    601 2HZ  LYS A  40      29.775  67.436  -6.333  1.00 12.96           H  
ATOM    602 3HZ  LYS A  40      29.900  68.593  -7.501  1.00 12.96           H  
ATOM    603  N   ASP A  41      29.656  61.415 -11.995  1.00 14.27           N  
ATOM    604  CA  ASP A  41      30.538  60.525 -12.748  1.00 14.27           C  
ATOM    605  C   ASP A  41      29.937  59.131 -13.015  1.00 14.27           C  
ATOM    606  O   ASP A  41      29.512  58.844 -14.131  1.00 14.27           O  
ATOM    607  CB  ASP A  41      31.955  60.506 -12.115  1.00 14.27           C  
ATOM    608  CG  ASP A  41      32.104  60.046 -10.619  1.00 14.27           C  
ATOM    609  OD1 ASP A  41      31.218  59.428 -10.080  1.00 14.27           O  
ATOM    610  OD2 ASP A  41      33.123  60.342 -10.055  1.00 14.27           O  
ATOM    611  H   ASP A  41      29.147  61.054 -11.208  1.00 14.27           H  
ATOM    612  HA  ASP A  41      30.681  60.975 -13.731  1.00 14.27           H  
ATOM    613 1HB  ASP A  41      32.591  59.859 -12.721  1.00 14.27           H  
ATOM    614 2HB  ASP A  41      32.377  61.511 -12.194  1.00 14.27           H  
ATOM    615  N   ALA A  42      29.923  58.265 -12.004  1.00 15.91           N  
ATOM    616  CA  ALA A  42      29.458  56.875 -12.112  1.00 15.91           C  
ATOM    617  C   ALA A  42      30.159  56.117 -13.241  1.00 15.91           C  
ATOM    618  O   ALA A  42      29.515  55.417 -14.022  1.00 15.91           O  
ATOM    619  CB  ALA A  42      27.954  56.819 -12.332  1.00 15.91           C  
ATOM    620  H   ALA A  42      30.272  58.590 -11.108  1.00 15.91           H  
ATOM    621  HA  ALA A  42      29.698  56.373 -11.176  1.00 15.91           H  
ATOM    622 1HB  ALA A  42      27.638  55.777 -12.373  1.00 15.91           H  
ATOM    623 2HB  ALA A  42      27.454  57.315 -11.508  1.00 15.91           H  
ATOM    624 3HB  ALA A  42      27.695  57.310 -13.267  1.00 15.91           H  
ATOM    625  N   SER A  43      31.481  56.252 -13.318  1.00 17.78           N  
ATOM    626  CA  SER A  43      32.242  55.554 -14.347  1.00 17.78           C  
ATOM    627  C   SER A  43      32.310  54.066 -14.029  1.00 17.78           C  
ATOM    628  O   SER A  43      32.041  53.656 -12.896  1.00 17.78           O  
ATOM    629  CB  SER A  43      33.640  56.130 -14.459  1.00 17.78           C  
ATOM    630  OG  SER A  43      34.392  55.851 -13.312  1.00 17.78           O  
ATOM    631  H   SER A  43      31.952  56.847 -12.652  1.00 17.78           H  
ATOM    632  HA  SER A  43      31.731  55.678 -15.303  1.00 17.78           H  
ATOM    633 1HB  SER A  43      34.137  55.711 -15.333  1.00 17.78           H  
ATOM    634 2HB  SER A  43      33.578  57.209 -14.603  1.00 17.78           H  
ATOM    635  HG  SER A  43      34.434  54.892 -13.256  1.00 17.78           H  
ATOM    636  N   VAL A  44      32.685  53.260 -15.018  1.00 19.72           N  
ATOM    637  CA  VAL A  44      32.796  51.817 -14.834  1.00 19.72           C  
ATOM    638  C   VAL A  44      34.201  51.296 -15.110  1.00 19.72           C  
ATOM    639  O   VAL A  44      34.809  51.637 -16.126  1.00 19.72           O  
ATOM    640  CB  VAL A  44      31.782  51.092 -15.745  1.00 19.72           C  
ATOM    641  CG1 VAL A  44      31.922  49.579 -15.603  1.00 19.72           C  
ATOM    642  CG2 VAL A  44      30.369  51.537 -15.369  1.00 19.72           C  
ATOM    643  H   VAL A  44      32.890  53.656 -15.925  1.00 19.72           H  
ATOM    644  HA  VAL A  44      32.544  51.584 -13.798  1.00 19.72           H  
ATOM    645  HB  VAL A  44      31.984  51.347 -16.785  1.00 19.72           H  
ATOM    646 1HG1 VAL A  44      31.203  49.085 -16.256  1.00 19.72           H  
ATOM    647 2HG1 VAL A  44      32.930  49.268 -15.885  1.00 19.72           H  
ATOM    648 3HG1 VAL A  44      31.731  49.288 -14.571  1.00 19.72           H  
ATOM    649 1HG2 VAL A  44      29.649  51.036 -16.012  1.00 19.72           H  
ATOM    650 2HG2 VAL A  44      30.173  51.275 -14.328  1.00 19.72           H  
ATOM    651 3HG2 VAL A  44      30.270  52.616 -15.492  1.00 19.72           H  
ATOM    652  N   SER A  45      34.710  50.495 -14.180  1.00 21.53           N  
ATOM    653  CA  SER A  45      36.024  49.870 -14.276  1.00 21.53           C  
ATOM    654  C   SER A  45      35.943  48.495 -14.923  1.00 21.53           C  
ATOM    655  O   SER A  45      34.943  47.796 -14.775  1.00 21.53           O  
ATOM    656  CB  SER A  45      36.658  49.731 -12.911  1.00 21.53           C  
ATOM    657  OG  SER A  45      37.876  49.031 -12.998  1.00 21.53           O  
ATOM    658  H   SER A  45      34.140  50.293 -13.370  1.00 21.53           H  
ATOM    659  HA  SER A  45      36.661  50.500 -14.900  1.00 21.53           H  
ATOM    660 1HB  SER A  45      36.832  50.719 -12.487  1.00 21.53           H  
ATOM    661 2HB  SER A  45      35.979  49.202 -12.244  1.00 21.53           H  
ATOM    662  HG  SER A  45      38.231  49.006 -12.097  1.00 21.53           H  
ATOM    663  N   ASP A  46      37.016  48.104 -15.605  1.00 23.04           N  
ATOM    664  CA  ASP A  46      37.116  46.776 -16.208  1.00 23.04           C  
ATOM    665  C   ASP A  46      37.776  45.759 -15.268  1.00 23.04           C  
ATOM    666  O   ASP A  46      37.981  44.602 -15.639  1.00 23.04           O  
ATOM    667  CB  ASP A  46      37.921  46.846 -17.508  1.00 23.04           C  
ATOM    668  CG  ASP A  46      37.219  47.633 -18.608  1.00 23.04           C  
ATOM    669  OD1 ASP A  46      36.031  47.483 -18.760  1.00 23.04           O  
ATOM    670  OD2 ASP A  46      37.878  48.392 -19.273  1.00 23.04           O  
ATOM    671  H   ASP A  46      37.792  48.743 -15.690  1.00 23.04           H  
ATOM    672  HA  ASP A  46      36.110  46.425 -16.438  1.00 23.04           H  
ATOM    673 1HB  ASP A  46      38.888  47.308 -17.308  1.00 23.04           H  
ATOM    674 2HB  ASP A  46      38.112  45.836 -17.870  1.00 23.04           H  
ATOM    675  N   GLU A  47      38.136  46.199 -14.062  1.00 24.22           N  
ATOM    676  CA  GLU A  47      38.782  45.320 -13.090  1.00 24.22           C  
ATOM    677  C   GLU A  47      37.899  44.119 -12.751  1.00 24.22           C  
ATOM    678  O   GLU A  47      36.703  44.269 -12.492  1.00 24.22           O  
ATOM    679  CB  GLU A  47      39.130  46.100 -11.813  1.00 24.22           C  
ATOM    680  CG  GLU A  47      39.904  45.300 -10.762  1.00 24.22           C  
ATOM    681  CD  GLU A  47      40.296  46.124  -9.552  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      39.933  47.275  -9.490  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      40.964  45.596  -8.695  1.00 24.22           O  
ATOM    684  H   GLU A  47      37.950  47.165 -13.801  1.00 24.22           H  
ATOM    685  HA  GLU A  47      39.707  44.946 -13.527  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      39.729  46.972 -12.076  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      38.211  46.464 -11.351  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      39.286  44.465 -10.428  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      40.800  44.888 -11.223  1.00 24.22           H  
ATOM    690  N   SER A  48      38.496  42.928 -12.726  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.751  41.715 -12.402  1.00 24.67           C  
ATOM    692  C   SER A  48      38.617  40.637 -11.783  1.00 24.67           C  
ATOM    693  O   SER A  48      39.779  40.457 -12.148  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.087  41.146 -13.642  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.394  39.936 -13.357  1.00 24.67           O  
ATOM    696  H   SER A  48      39.478  42.867 -12.947  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.976  41.978 -11.682  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.385  41.883 -14.033  1.00 24.67           H  
ATOM    699 2HB  SER A  48      37.835  40.970 -14.413  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.754  39.835 -14.076  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.007  39.901 -10.862  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.608  38.763 -10.181  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.936  37.455 -10.598  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.095  36.425  -9.944  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.512  38.939  -8.666  1.00 24.67           C  
ATOM    706  CG  GLU A  49      39.285  40.126  -8.095  1.00 24.67           C  
ATOM    707  CD  GLU A  49      39.184  40.213  -6.580  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.473  39.424  -6.005  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.824  41.065  -6.008  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.053  40.143 -10.631  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.661  38.706 -10.460  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.465  39.049  -8.378  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.887  38.055  -8.190  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.334  40.027  -8.374  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.905  41.047  -8.537  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.195  37.487 -11.710  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.454  36.315 -12.196  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.306  35.063 -12.459  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.796  33.942 -12.422  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.106  38.364 -12.225  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.677  36.068 -11.473  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.936  36.591 -13.115  1.00 24.67           H  
ATOM    723  N   THR A  51      38.608  35.227 -12.659  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.480  34.091 -12.924  1.00 24.67           C  
ATOM    725  C   THR A  51      39.676  33.221 -11.679  1.00 24.67           C  
ATOM    726  O   THR A  51      40.104  32.065 -11.773  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.847  34.565 -13.457  1.00 24.67           C  
ATOM    728  OG1 THR A  51      41.492  35.386 -12.476  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.649  35.373 -14.724  1.00 24.67           C  
ATOM    730  H   THR A  51      38.989  36.160 -12.652  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.014  33.473 -13.693  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.474  33.700 -13.668  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.596  34.883 -11.662  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      41.619  35.706 -15.095  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      40.164  34.754 -15.477  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      40.026  36.241 -14.507  1.00 24.67           H  
ATOM    737  N   LEU A  52      39.285  33.733 -10.507  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.438  32.987  -9.268  1.00 24.67           C  
ATOM    739  C   LEU A  52      38.480  31.808  -9.191  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.664  30.916  -8.367  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.230  33.881  -8.043  1.00 24.67           C  
ATOM    742  CG  LEU A  52      40.280  34.974  -7.825  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      39.877  35.822  -6.629  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      41.646  34.329  -7.612  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.889  34.672 -10.462  1.00 24.67           H  
ATOM    746  HA  LEU A  52      40.454  32.597  -9.231  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      38.259  34.375  -8.142  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      39.205  33.253  -7.152  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.313  35.622  -8.705  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      40.605  36.616  -6.476  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.896  36.260  -6.815  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      39.827  35.194  -5.744  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.393  35.107  -7.462  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      41.610  33.683  -6.732  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      41.905  33.736  -8.487  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.476  31.739 -10.071  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.576  30.589 -10.032  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.343  29.294 -10.337  1.00 24.67           C  
ATOM    759  O   GLU A  53      36.948  28.205  -9.909  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.399  30.742 -11.007  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.377  31.820 -10.614  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.162  31.881 -11.541  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.135  31.164 -12.517  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.259  32.637 -11.254  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.334  32.477 -10.767  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.168  30.508  -9.026  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      35.783  30.998 -11.995  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.872  29.793 -11.093  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.034  31.626  -9.598  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.880  32.790 -10.618  1.00 24.67           H  
ATOM    771  N   GLY A  54      38.475  29.403 -11.048  1.00 24.67           N  
ATOM    772  CA  GLY A  54      39.286  28.241 -11.396  1.00 24.67           C  
ATOM    773  C   GLY A  54      39.881  27.566 -10.153  1.00 24.67           C  
ATOM    774  O   GLY A  54      40.313  26.407 -10.212  1.00 24.67           O  
ATOM    775  H   GLY A  54      38.802  30.323 -11.348  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      38.674  27.528 -11.945  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      40.090  28.553 -12.061  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.857  28.275  -9.013  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.361  27.819  -7.729  1.00 24.67           C  
ATOM    780  C   ALA A  55      39.668  26.550  -7.261  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.217  25.812  -6.446  1.00 24.67           O  
ATOM    782  CB  ALA A  55      40.193  28.907  -6.686  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.451  29.211  -9.023  1.00 24.67           H  
ATOM    784  HA  ALA A  55      41.425  27.597  -7.846  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      40.603  28.571  -5.734  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      40.714  29.809  -7.013  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.135  29.127  -6.568  1.00 24.67           H  
ATOM    788  N   GLU A  56      38.451  26.287  -7.760  1.00 24.67           N  
ATOM    789  CA  GLU A  56      37.740  25.078  -7.365  1.00 24.67           C  
ATOM    790  C   GLU A  56      38.574  23.831  -7.660  1.00 24.67           C  
ATOM    791  O   GLU A  56      38.447  22.823  -6.963  1.00 24.67           O  
ATOM    792  CB  GLU A  56      36.386  24.956  -8.066  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.579  23.730  -7.604  1.00 24.67           C  
ATOM    794  CD  GLU A  56      34.174  23.657  -8.165  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      33.803  24.513  -8.930  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      33.469  22.743  -7.807  1.00 24.67           O  
ATOM    797  H   GLU A  56      38.026  26.928  -8.437  1.00 24.67           H  
ATOM    798  HA  GLU A  56      37.567  25.119  -6.291  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      35.792  25.852  -7.880  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.540  24.880  -9.143  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      36.120  22.833  -7.913  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.531  23.732  -6.517  1.00 24.67           H  
ATOM    803  N   ALA A  57      39.369  23.869  -8.739  1.00 24.67           N  
ATOM    804  CA  ALA A  57      40.190  22.734  -9.136  1.00 24.67           C  
ATOM    805  C   ALA A  57      39.392  21.441  -9.230  1.00 24.67           C  
ATOM    806  O   ALA A  57      39.797  20.422  -8.680  1.00 24.67           O  
ATOM    807  CB  ALA A  57      41.340  22.553  -8.159  1.00 24.67           C  
ATOM    808  H   ALA A  57      39.463  24.743  -9.259  1.00 24.67           H  
ATOM    809  HA  ALA A  57      40.599  22.949 -10.121  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      41.968  21.728  -8.488  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      41.927  23.471  -8.123  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      40.948  22.336  -7.166  1.00 24.67           H  
ATOM    813  N   GLU A  58      38.270  21.470  -9.946  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.450  20.268 -10.101  1.00 24.67           C  
ATOM    815  C   GLU A  58      38.234  19.086 -10.693  1.00 24.67           C  
ATOM    816  O   GLU A  58      38.074  17.944 -10.270  1.00 24.67           O  
ATOM    817  CB  GLU A  58      36.251  20.554 -11.006  1.00 24.67           C  
ATOM    818  CG  GLU A  58      35.310  19.376 -11.158  1.00 24.67           C  
ATOM    819  CD  GLU A  58      34.119  19.642 -12.065  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      34.039  20.707 -12.630  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      33.292  18.767 -12.191  1.00 24.67           O  
ATOM    822  H   GLU A  58      37.976  22.343 -10.361  1.00 24.67           H  
ATOM    823  HA  GLU A  58      37.086  19.976  -9.114  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      35.681  21.392 -10.597  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      36.599  20.843 -11.997  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.883  18.549 -11.550  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      34.950  19.090 -10.171  1.00 24.67           H  
ATOM    828  N   THR A  59      39.083  19.374 -11.685  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.875  18.380 -12.433  1.00 24.67           C  
ATOM    830  C   THR A  59      39.080  17.165 -12.933  1.00 24.67           C  
ATOM    831  O   THR A  59      39.563  16.034 -12.841  1.00 24.67           O  
ATOM    832  CB  THR A  59      41.061  17.846 -11.599  1.00 24.67           C  
ATOM    833  OG1 THR A  59      40.574  17.030 -10.512  1.00 24.67           O  
ATOM    834  CG2 THR A  59      41.876  19.009 -11.043  1.00 24.67           C  
ATOM    835  H   THR A  59      39.172  20.344 -11.943  1.00 24.67           H  
ATOM    836  HA  THR A  59      40.285  18.880 -13.312  1.00 24.67           H  
ATOM    837  HB  THR A  59      41.708  17.240 -12.230  1.00 24.67           H  
ATOM    838  HG1 THR A  59      39.650  17.268 -10.301  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.711  18.624 -10.461  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      42.255  19.613 -11.864  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      41.260  19.614 -10.414  1.00 24.67           H  
ATOM    842  N   SER A  60      37.889  17.407 -13.479  1.00 24.67           N  
ATOM    843  CA  SER A  60      37.050  16.348 -14.025  1.00 24.67           C  
ATOM    844  C   SER A  60      37.230  16.242 -15.533  1.00 24.67           C  
ATOM    845  O   SER A  60      36.844  15.242 -16.140  1.00 24.67           O  
ATOM    846  OXT SER A  60      37.573  17.241 -16.165  1.00 24.67           O  
ATOM    847  CB  SER A  60      35.592  16.607 -13.696  1.00 24.67           C  
ATOM    848  OG  SER A  60      34.754  15.681 -14.328  1.00 24.67           O  
ATOM    849  H   SER A  60      37.557  18.360 -13.502  1.00 24.67           H  
ATOM    850  HA  SER A  60      37.347  15.401 -13.572  1.00 24.67           H  
ATOM    851 1HB  SER A  60      35.448  16.543 -12.619  1.00 24.67           H  
ATOM    852 2HB  SER A  60      35.322  17.617 -14.002  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.857  15.949 -14.098  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643911 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.053   0.297   1.780  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.484   0.279   1.505  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.973   1.661   1.117  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.441   2.277   0.192  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.830  -0.665   0.360  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.326  -0.793   0.133  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.634  -1.656  -1.051  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.124  -1.752  -1.279  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.408  -2.342  -2.591  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.857  -0.261   2.598  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.764   1.249   1.943  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.554  -0.077   0.987  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.013  -0.032   2.406  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.421  -1.655   0.558  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.384  -0.297  -0.565  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.758   0.192  -0.039  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.791  -1.221   1.020  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.224  -2.654  -0.905  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.179  -1.217  -1.940  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.567  -0.759  -1.229  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.568  -2.376  -0.505  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.402  -2.392  -2.746  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.003  -3.261  -2.662  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.973  -1.699  -3.289  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.986   2.157   1.809  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.523   3.459   1.449  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.610   3.351   0.385  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.676   2.786   0.628  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.104   4.157   2.681  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.747   5.514   2.412  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.700   6.473   1.890  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.404   6.019   3.694  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.402   1.637   2.569  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.714   4.071   1.052  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.310   4.304   3.412  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.865   3.512   3.121  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.487   5.406   1.650  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.155   7.439   1.678  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.259   6.078   0.980  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.920   6.601   2.640  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.879   6.974   3.517  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.648   6.134   4.470  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.153   5.301   4.022  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.318   3.897  -0.794  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.231   3.889  -1.935  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.586   5.308  -2.372  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.062   5.522  -3.486  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.640   3.123  -3.133  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.413   1.621  -2.912  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.937   0.887  -4.181  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.429   1.544  -5.061  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.132  -0.327  -4.278  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.408   4.321  -0.910  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.154   3.392  -1.635  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.680   3.566  -3.404  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.301   3.235  -3.992  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.341   1.179  -2.567  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.666   1.498  -2.127  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.318   6.283  -1.510  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.596   7.674  -1.850  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.058   8.007  -1.618  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.817   7.195  -1.091  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.935   6.053  -0.605  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.335   7.858  -2.893  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.974   8.331  -1.241  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.464   9.228  -1.953  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.854   9.638  -1.763  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.243   9.542  -0.296  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.353   9.112   0.043  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.053  11.050  -2.268  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.800   9.882  -2.350  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.493   8.957  -2.329  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.088  11.339  -2.138  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.791  11.102  -3.323  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.416  11.730  -1.699  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.276   9.863   0.562  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.413   9.853   2.009  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.724   8.467   2.575  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.098   8.347   3.738  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.163  10.467   2.645  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.856   9.777   2.306  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.216  10.293   1.029  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.933  10.746   0.167  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.010  10.268   0.932  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.395  10.168   0.175  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.251  10.502   2.269  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.268  10.446   3.730  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.077  11.508   2.343  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.068   8.732   2.163  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.160   9.873   3.138  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.543   7.415   1.768  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.879   6.062   2.170  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.372   5.959   2.473  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.796   5.176   3.325  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.528   5.077   1.066  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.212   7.550   0.814  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.323   5.823   3.074  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.772   4.066   1.386  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.481   5.132   0.832  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.101   5.325   0.172  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.170   6.718   1.707  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.623   6.707   1.813  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.189   8.055   2.263  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.248   8.116   2.895  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.248   6.305   0.475  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.911   4.882   0.016  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.542   4.514  -1.315  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.168   5.360  -1.912  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.395   3.388  -1.728  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.745   7.358   1.038  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.903   5.965   2.561  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.905   6.990  -0.301  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.333   6.394   0.535  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.252   4.179   0.777  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.828   4.787  -0.063  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.493   9.153   1.951  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.028  10.485   2.248  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.836  10.860   3.713  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.009  11.702   4.066  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.391  11.556   1.350  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.731  11.401  -0.109  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.518  12.405  -1.036  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.256  10.361  -0.798  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.907  11.987  -2.229  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.355  10.751  -2.110  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.615   9.072   1.444  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.099  10.491   2.051  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.309  11.515   1.449  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.716  12.543   1.676  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      14.547   9.397  -0.391  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.860  12.561  -3.152  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.716  10.174  -2.858  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.623  10.204   4.551  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.578  10.341   5.994  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.712  11.248   6.458  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.727  11.374   5.768  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.694   8.951   6.621  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.634   7.936   6.121  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.881   6.594   6.759  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.244   8.450   6.412  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.252   9.523   4.130  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.627  10.790   6.279  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.677   8.547   6.386  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.602   9.041   7.702  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.740   7.809   5.053  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.147   5.878   6.382  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.885   6.254   6.506  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.786   6.680   7.840  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.510   7.732   6.036  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.114   8.577   7.484  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.096   9.408   5.910  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.555  11.880   7.617  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.609  12.743   8.142  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.183  12.261   9.469  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.461  12.092  10.451  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.075  14.178   8.309  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.144  15.064   8.899  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.647  14.716   6.953  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.701  11.759   8.144  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.420  12.769   7.415  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.227  14.174   8.994  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.756  16.076   9.014  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.441  14.681   9.873  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.988  15.075   8.230  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.268  15.731   7.068  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.506  14.722   6.279  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.864  14.087   6.532  1.00 24.67           H  
ATOM    168  N   SER A  12      18.503  12.075   9.485  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.252  11.631  10.660  1.00 24.67           C  
ATOM    170  C   SER A  12      20.321  12.665  11.042  1.00 24.67           C  
ATOM    171  O   SER A  12      21.190  12.423  11.884  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.883  10.284  10.378  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.758  10.356   9.280  1.00 24.67           O  
ATOM    174  H   SER A  12      19.011  12.225   8.622  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.559  11.526  11.497  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.415   9.944  11.260  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.099   9.556  10.172  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.051   9.452   9.110  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.190  13.852  10.444  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.110  14.986  10.597  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.220  15.490  12.031  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.170  16.190  12.379  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.672  16.135   9.690  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.834  15.854   8.200  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.330  17.021   7.357  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.471  16.735   5.870  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.944  17.852   5.039  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.416  13.956   9.807  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.103  14.657  10.286  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.631  16.380   9.887  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.263  17.020   9.925  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.892  15.698   7.981  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.294  14.948   7.933  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.281  17.215   7.585  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.905  17.916   7.597  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.523  16.586   5.635  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.921  15.826   5.629  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.056  17.625   4.060  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.964  17.990   5.243  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.454  18.698   5.247  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.233  15.150  12.853  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.187  15.517  14.258  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.495  15.236  15.003  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.865  15.995  15.902  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.076  14.754  14.962  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.915  15.077  16.442  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.805  14.296  17.067  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.679  14.572  18.494  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.790  13.979  19.318  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      15.955  13.078  18.849  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.758  14.304  20.599  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.488  14.583  12.480  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.978  16.586  14.322  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.126  14.959  14.470  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.266  13.683  14.875  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.842  14.831  16.964  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.702  16.139  16.563  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.862  14.550  16.585  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.003  13.231  16.943  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.302  15.262  18.894  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.977  12.829  17.870  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.290  12.636  19.467  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.397  14.997  20.962  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.092  13.860  21.215  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.159  14.114  14.699  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.375  13.796  15.446  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.320  12.812  14.760  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.928  11.961  13.952  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.015  13.260  16.837  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.228  11.965  16.829  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.873  11.525  18.246  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.092  10.214  18.254  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.735   9.788  19.639  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.845  13.527  13.923  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.929  14.726  15.579  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.932  13.080  17.400  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.439  14.004  17.388  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.313  12.094  16.249  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.831  11.198  16.358  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.793  11.392  18.819  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.275  12.299  18.728  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.178  10.341  17.675  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.699   9.434  17.791  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.221   8.919  19.603  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.578   9.657  20.181  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.164  10.499  20.072  1.00 24.67           H  
ATOM    247  N   SER A  16      25.581  12.845  15.192  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.599  11.923  14.687  1.00 24.67           C  
ATOM    249  C   SER A  16      26.472  10.551  15.331  1.00 24.67           C  
ATOM    250  O   SER A  16      27.307  10.143  16.128  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.988  12.475  14.952  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.182  13.692  14.285  1.00 24.67           O  
ATOM    253  H   SER A  16      25.849  13.546  15.868  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.461  11.812  13.610  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.128  12.610  16.024  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.730  11.749  14.614  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.090  13.953  14.462  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.401   9.851  14.974  1.00 24.67           N  
ATOM    259  CA  HIS A  17      25.066   8.539  15.521  1.00 24.67           C  
ATOM    260  C   HIS A  17      25.906   7.268  15.173  1.00 24.67           C  
ATOM    261  O   HIS A  17      25.915   6.344  15.992  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.605   8.230  15.173  1.00 24.67           C  
ATOM    263  CG  HIS A  17      23.357   8.124  13.711  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      23.241   9.235  12.898  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.219   7.047  12.904  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.042   8.845  11.655  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      23.020   7.518  11.626  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.769  10.308  14.314  1.00 24.67           H  
ATOM    269  HA  HIS A  17      25.117   8.625  16.607  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.307   7.293  15.639  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.967   9.011  15.563  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      23.308  10.215  13.188  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      23.243   5.974  13.095  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      22.925   9.586  10.864  1.00 24.67           H  
ATOM    275  N   PRO A  18      26.670   7.150  14.048  1.00 24.67           N  
ATOM    276  CA  PRO A  18      27.366   5.922  13.676  1.00 24.67           C  
ATOM    277  C   PRO A  18      28.664   5.747  14.449  1.00 24.67           C  
ATOM    278  O   PRO A  18      29.753   5.768  13.879  1.00 24.67           O  
ATOM    279  CB  PRO A  18      27.607   6.126  12.182  1.00 24.67           C  
ATOM    280  CG  PRO A  18      27.797   7.609  12.039  1.00 24.67           C  
ATOM    281  CD  PRO A  18      26.883   8.242  13.074  1.00 24.67           C  
ATOM    282  HA  PRO A  18      26.697   5.065  13.847  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      28.484   5.546  11.866  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      26.747   5.754  11.606  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      28.853   7.870  12.203  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      27.548   7.923  11.011  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      27.473   9.035  13.503  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      25.955   8.580  12.619  1.00 24.67           H  
ATOM    289  N   LEU A  19      28.533   5.582  15.754  1.00 24.67           N  
ATOM    290  CA  LEU A  19      29.679   5.527  16.646  1.00 24.67           C  
ATOM    291  C   LEU A  19      30.088   4.120  17.062  1.00 24.67           C  
ATOM    292  O   LEU A  19      31.003   3.941  17.870  1.00 24.67           O  
ATOM    293  CB  LEU A  19      29.371   6.372  17.868  1.00 24.67           C  
ATOM    294  CG  LEU A  19      29.073   7.821  17.524  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      28.749   8.586  18.781  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      30.256   8.416  16.772  1.00 24.67           C  
ATOM    297  H   LEU A  19      27.589   5.564  16.136  1.00 24.67           H  
ATOM    298  HA  LEU A  19      30.524   5.977  16.126  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      28.499   5.958  18.373  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      30.222   6.344  18.546  1.00 24.67           H  
ATOM    301  HG  LEU A  19      28.197   7.862  16.885  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      28.513   9.619  18.519  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      27.886   8.130  19.268  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      29.603   8.564  19.453  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      30.025   9.451  16.509  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      31.143   8.387  17.402  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      30.437   7.843  15.861  1.00 24.67           H  
ATOM    308  N   LYS A  20      29.452   3.102  16.495  1.00 24.67           N  
ATOM    309  CA  LYS A  20      29.785   1.726  16.866  1.00 24.67           C  
ATOM    310  C   LYS A  20      31.038   1.284  16.119  1.00 24.67           C  
ATOM    311  O   LYS A  20      31.023   0.406  15.252  1.00 24.67           O  
ATOM    312  CB  LYS A  20      28.605   0.797  16.579  1.00 24.67           C  
ATOM    313  CG  LYS A  20      27.370   1.096  17.435  1.00 24.67           C  
ATOM    314  CD  LYS A  20      26.208   0.168  17.108  1.00 24.67           C  
ATOM    315  CE  LYS A  20      24.991   0.483  17.976  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      23.835  -0.400  17.661  1.00 24.67           N  
ATOM    317  H   LYS A  20      28.729   3.285  15.817  1.00 24.67           H  
ATOM    318  HA  LYS A  20      30.001   1.692  17.935  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      28.319   0.880  15.530  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      28.902  -0.236  16.760  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      27.628   0.978  18.489  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      27.056   2.128  17.272  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      25.935   0.282  16.057  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      26.506  -0.867  17.277  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      25.260   0.353  19.023  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      24.698   1.521  17.814  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.055  -0.158  18.257  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      23.569  -0.277  16.694  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      24.092  -1.363  17.820  1.00 24.67           H  
ATOM    330  N   LEU A  21      32.151   1.882  16.503  1.00 24.15           N  
ATOM    331  CA  LEU A  21      33.408   1.706  15.804  1.00 24.15           C  
ATOM    332  C   LEU A  21      34.159   0.479  16.248  1.00 24.15           C  
ATOM    333  O   LEU A  21      35.243   0.548  16.835  1.00 24.15           O  
ATOM    334  CB  LEU A  21      34.269   2.954  15.975  1.00 24.15           C  
ATOM    335  CG  LEU A  21      33.627   4.232  15.438  1.00 24.15           C  
ATOM    336  CD1 LEU A  21      34.539   5.406  15.691  1.00 24.15           C  
ATOM    337  CD2 LEU A  21      33.326   4.053  13.962  1.00 24.15           C  
ATOM    338  H   LEU A  21      32.069   2.560  17.259  1.00 24.15           H  
ATOM    339  HA  LEU A  21      33.190   1.593  14.743  1.00 24.15           H  
ATOM    340 1HB  LEU A  21      34.468   3.097  17.035  1.00 24.15           H  
ATOM    341 2HB  LEU A  21      35.213   2.805  15.459  1.00 24.15           H  
ATOM    342  HG  LEU A  21      32.704   4.420  15.966  1.00 24.15           H  
ATOM    343 1HD1 LEU A  21      34.068   6.317  15.318  1.00 24.15           H  
ATOM    344 2HD1 LEU A  21      34.719   5.502  16.762  1.00 24.15           H  
ATOM    345 3HD1 LEU A  21      35.486   5.248  15.175  1.00 24.15           H  
ATOM    346 1HD2 LEU A  21      32.850   4.959  13.577  1.00 24.15           H  
ATOM    347 2HD2 LEU A  21      34.250   3.867  13.419  1.00 24.15           H  
ATOM    348 3HD2 LEU A  21      32.650   3.207  13.830  1.00 24.15           H  
ATOM    349  N   ALA A  22      33.606  -0.676  15.903  1.00 22.80           N  
ATOM    350  CA  ALA A  22      34.209  -1.966  16.237  1.00 22.80           C  
ATOM    351  C   ALA A  22      35.345  -2.240  15.265  1.00 22.80           C  
ATOM    352  O   ALA A  22      35.271  -3.130  14.417  1.00 22.80           O  
ATOM    353  CB  ALA A  22      33.172  -3.070  16.187  1.00 22.80           C  
ATOM    354  H   ALA A  22      32.709  -0.626  15.417  1.00 22.80           H  
ATOM    355  HA  ALA A  22      34.626  -1.908  17.245  1.00 22.80           H  
ATOM    356 1HB  ALA A  22      33.640  -4.019  16.442  1.00 22.80           H  
ATOM    357 2HB  ALA A  22      32.376  -2.854  16.898  1.00 22.80           H  
ATOM    358 3HB  ALA A  22      32.755  -3.130  15.183  1.00 22.80           H  
ATOM    359  N   LEU A  23      36.379  -1.418  15.371  1.00 21.07           N  
ATOM    360  CA  LEU A  23      37.533  -1.428  14.493  1.00 21.07           C  
ATOM    361  C   LEU A  23      38.758  -1.970  15.198  1.00 21.07           C  
ATOM    362  O   LEU A  23      39.485  -2.808  14.660  1.00 21.07           O  
ATOM    363  CB  LEU A  23      37.797   0.001  14.045  1.00 21.07           C  
ATOM    364  CG  LEU A  23      36.650   0.661  13.291  1.00 21.07           C  
ATOM    365  CD1 LEU A  23      37.026   2.084  12.968  1.00 21.07           C  
ATOM    366  CD2 LEU A  23      36.338  -0.134  12.055  1.00 21.07           C  
ATOM    367  H   LEU A  23      36.312  -0.710  16.100  1.00 21.07           H  
ATOM    368  HA  LEU A  23      37.316  -2.055  13.628  1.00 21.07           H  
ATOM    369 1HB  LEU A  23      38.014   0.608  14.925  1.00 21.07           H  
ATOM    370 2HB  LEU A  23      38.654   0.003  13.414  1.00 21.07           H  
ATOM    371  HG  LEU A  23      35.774   0.689  13.921  1.00 21.07           H  
ATOM    372 1HD1 LEU A  23      36.205   2.568  12.443  1.00 21.07           H  
ATOM    373 2HD1 LEU A  23      37.234   2.621  13.894  1.00 21.07           H  
ATOM    374 3HD1 LEU A  23      37.914   2.088  12.337  1.00 21.07           H  
ATOM    375 1HD2 LEU A  23      35.511   0.332  11.521  1.00 21.07           H  
ATOM    376 2HD2 LEU A  23      37.207  -0.167  11.412  1.00 21.07           H  
ATOM    377 3HD2 LEU A  23      36.060  -1.152  12.337  1.00 21.07           H  
ATOM    378  N   ASP A  24      38.924  -1.570  16.461  1.00 19.47           N  
ATOM    379  CA  ASP A  24      40.077  -1.948  17.284  1.00 19.47           C  
ATOM    380  C   ASP A  24      40.152  -3.460  17.452  1.00 19.47           C  
ATOM    381  O   ASP A  24      41.212  -4.024  17.712  1.00 19.47           O  
ATOM    382  CB  ASP A  24      39.983  -1.290  18.657  1.00 19.47           C  
ATOM    383  CG  ASP A  24      40.205   0.222  18.617  1.00 19.47           C  
ATOM    384  OD1 ASP A  24      40.642   0.723  17.607  1.00 19.47           O  
ATOM    385  OD2 ASP A  24      39.919   0.862  19.598  1.00 19.47           O  
ATOM    386  H   ASP A  24      38.252  -0.922  16.849  1.00 19.47           H  
ATOM    387  HA  ASP A  24      40.985  -1.607  16.793  1.00 19.47           H  
ATOM    388 1HB  ASP A  24      39.002  -1.489  19.089  1.00 19.47           H  
ATOM    389 2HB  ASP A  24      40.727  -1.733  19.321  1.00 19.47           H  
ATOM    390  N   GLU A  25      39.003  -4.108  17.313  1.00 18.38           N  
ATOM    391  CA  GLU A  25      38.859  -5.545  17.424  1.00 18.38           C  
ATOM    392  C   GLU A  25      39.681  -6.276  16.349  1.00 18.38           C  
ATOM    393  O   GLU A  25      40.158  -7.388  16.575  1.00 18.38           O  
ATOM    394  CB  GLU A  25      37.380  -5.913  17.295  1.00 18.38           C  
ATOM    395  CG  GLU A  25      36.513  -5.427  18.460  1.00 18.38           C  
ATOM    396  CD  GLU A  25      35.047  -5.749  18.296  1.00 18.38           C  
ATOM    397  OE1 GLU A  25      34.680  -6.278  17.275  1.00 18.38           O  
ATOM    398  OE2 GLU A  25      34.291  -5.444  19.187  1.00 18.38           O  
ATOM    399  H   GLU A  25      38.183  -3.560  17.100  1.00 18.38           H  
ATOM    400  HA  GLU A  25      39.225  -5.855  18.405  1.00 18.38           H  
ATOM    401 1HB  GLU A  25      36.977  -5.473  16.376  1.00 18.38           H  
ATOM    402 2HB  GLU A  25      37.275  -6.992  17.216  1.00 18.38           H  
ATOM    403 1HG  GLU A  25      36.873  -5.885  19.381  1.00 18.38           H  
ATOM    404 2HG  GLU A  25      36.631  -4.347  18.551  1.00 18.38           H  
ATOM    405  N   GLY A  26      39.786  -5.673  15.154  1.00 18.00           N  
ATOM    406  CA  GLY A  26      40.524  -6.276  14.047  1.00 18.00           C  
ATOM    407  C   GLY A  26      41.813  -5.512  13.714  1.00 18.00           C  
ATOM    408  O   GLY A  26      42.747  -6.070  13.127  1.00 18.00           O  
ATOM    409  H   GLY A  26      39.391  -4.746  15.028  1.00 18.00           H  
ATOM    410 1HA  GLY A  26      40.766  -7.309  14.293  1.00 18.00           H  
ATOM    411 2HA  GLY A  26      39.885  -6.302  13.168  1.00 18.00           H  
ATOM    412  N   TYR A  27      41.896  -4.246  14.129  1.00 18.38           N  
ATOM    413  CA  TYR A  27      43.043  -3.395  13.800  1.00 18.38           C  
ATOM    414  C   TYR A  27      44.259  -3.658  14.686  1.00 18.38           C  
ATOM    415  O   TYR A  27      44.647  -2.816  15.500  1.00 18.38           O  
ATOM    416  CB  TYR A  27      42.669  -1.906  13.882  1.00 18.38           C  
ATOM    417  CG  TYR A  27      41.715  -1.392  12.788  1.00 18.38           C  
ATOM    418  CD1 TYR A  27      41.070  -2.268  11.923  1.00 18.38           C  
ATOM    419  CD2 TYR A  27      41.516  -0.022  12.647  1.00 18.38           C  
ATOM    420  CE1 TYR A  27      40.235  -1.776  10.935  1.00 18.38           C  
ATOM    421  CE2 TYR A  27      40.686   0.466  11.654  1.00 18.38           C  
ATOM    422  CZ  TYR A  27      40.049  -0.405  10.802  1.00 18.38           C  
ATOM    423  OH  TYR A  27      39.225   0.080   9.810  1.00 18.38           O  
ATOM    424  H   TYR A  27      41.111  -3.831  14.624  1.00 18.38           H  
ATOM    425  HA  TYR A  27      43.341  -3.615  12.774  1.00 18.38           H  
ATOM    426 1HB  TYR A  27      42.202  -1.715  14.841  1.00 18.38           H  
ATOM    427 2HB  TYR A  27      43.578  -1.308  13.844  1.00 18.38           H  
ATOM    428  HD1 TYR A  27      41.221  -3.337  12.018  1.00 18.38           H  
ATOM    429  HD2 TYR A  27      42.020   0.670  13.322  1.00 18.38           H  
ATOM    430  HE1 TYR A  27      39.730  -2.464  10.259  1.00 18.38           H  
ATOM    431  HE2 TYR A  27      40.536   1.541  11.547  1.00 18.38           H  
ATOM    432  HH  TYR A  27      39.226   1.041   9.836  1.00 18.38           H  
ATOM    433  N   GLY A  28      44.850  -4.837  14.524  1.00 19.47           N  
ATOM    434  CA  GLY A  28      46.006  -5.249  15.309  1.00 19.47           C  
ATOM    435  C   GLY A  28      47.304  -4.827  14.632  1.00 19.47           C  
ATOM    436  O   GLY A  28      47.291  -4.073  13.661  1.00 19.47           O  
ATOM    437  H   GLY A  28      44.430  -5.466  13.837  1.00 19.47           H  
ATOM    438 1HA  GLY A  28      45.948  -4.808  16.306  1.00 19.47           H  
ATOM    439 2HA  GLY A  28      45.992  -6.332  15.432  1.00 19.47           H  
ATOM    440  N   VAL A  29      48.425  -5.332  15.145  1.00 21.07           N  
ATOM    441  CA  VAL A  29      49.746  -5.000  14.607  1.00 21.07           C  
ATOM    442  C   VAL A  29      50.556  -6.208  14.148  1.00 21.07           C  
ATOM    443  O   VAL A  29      51.628  -6.055  13.565  1.00 21.07           O  
ATOM    444  CB  VAL A  29      50.555  -4.234  15.675  1.00 21.07           C  
ATOM    445  CG1 VAL A  29      49.874  -2.921  15.995  1.00 21.07           C  
ATOM    446  CG2 VAL A  29      50.676  -5.065  16.922  1.00 21.07           C  
ATOM    447  H   VAL A  29      48.354  -5.937  15.946  1.00 21.07           H  
ATOM    448  HA  VAL A  29      49.603  -4.344  13.749  1.00 21.07           H  
ATOM    449  HB  VAL A  29      51.535  -4.034  15.305  1.00 21.07           H  
ATOM    450 1HG1 VAL A  29      50.459  -2.383  16.741  1.00 21.07           H  
ATOM    451 2HG1 VAL A  29      49.799  -2.320  15.088  1.00 21.07           H  
ATOM    452 3HG1 VAL A  29      48.877  -3.108  16.388  1.00 21.07           H  
ATOM    453 1HG2 VAL A  29      51.256  -4.519  17.669  1.00 21.07           H  
ATOM    454 2HG2 VAL A  29      49.683  -5.278  17.318  1.00 21.07           H  
ATOM    455 3HG2 VAL A  29      51.173  -5.978  16.691  1.00 21.07           H  
ATOM    456  N   ASP A  30      50.063  -7.413  14.437  1.00 22.80           N  
ATOM    457  CA  ASP A  30      50.758  -8.671  14.119  1.00 22.80           C  
ATOM    458  C   ASP A  30      52.199  -8.704  14.655  1.00 22.80           C  
ATOM    459  O   ASP A  30      53.119  -9.162  13.977  1.00 22.80           O  
ATOM    460  CB  ASP A  30      50.743  -8.940  12.607  1.00 22.80           C  
ATOM    461  CG  ASP A  30      49.312  -9.130  12.068  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      48.421  -9.297  12.873  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      49.130  -9.131  10.871  1.00 22.80           O  
ATOM    464  H   ASP A  30      49.164  -7.461  14.889  1.00 22.80           H  
ATOM    465  HA  ASP A  30      50.215  -9.484  14.600  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      51.219  -8.112  12.073  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      51.322  -9.840  12.396  1.00 22.80           H  
ATOM    468  N   SER A  31      52.363  -8.185  15.875  1.00 24.15           N  
ATOM    469  CA  SER A  31      53.612  -8.075  16.643  1.00 24.15           C  
ATOM    470  C   SER A  31      54.658  -7.099  16.070  1.00 24.15           C  
ATOM    471  O   SER A  31      55.750  -6.977  16.624  1.00 24.15           O  
ATOM    472  CB  SER A  31      54.250  -9.443  16.807  1.00 24.15           C  
ATOM    473  OG  SER A  31      53.370 -10.336  17.437  1.00 24.15           O  
ATOM    474  H   SER A  31      51.525  -7.842  16.318  1.00 24.15           H  
ATOM    475  HA  SER A  31      53.349  -7.715  17.639  1.00 24.15           H  
ATOM    476 1HB  SER A  31      54.555  -9.839  15.843  1.00 24.15           H  
ATOM    477 2HB  SER A  31      55.151  -9.339  17.410  1.00 24.15           H  
ATOM    478  HG  SER A  31      53.853 -11.163  17.527  1.00 24.15           H  
ATOM    479  N   ASP A  32      54.322  -6.407  14.982  1.00 24.67           N  
ATOM    480  CA  ASP A  32      55.197  -5.434  14.329  1.00 24.67           C  
ATOM    481  C   ASP A  32      54.261  -4.559  13.510  1.00 24.67           C  
ATOM    482  O   ASP A  32      53.752  -5.018  12.490  1.00 24.67           O  
ATOM    483  CB  ASP A  32      56.243  -6.135  13.438  1.00 24.67           C  
ATOM    484  CG  ASP A  32      57.340  -5.195  12.858  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      57.245  -4.004  13.032  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      58.260  -5.701  12.248  1.00 24.67           O  
ATOM    487  H   ASP A  32      53.403  -6.544  14.566  1.00 24.67           H  
ATOM    488  HA  ASP A  32      55.701  -4.826  15.078  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      56.738  -6.916  14.018  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      55.732  -6.626  12.607  1.00 24.67           H  
ATOM    491  N   GLY A  33      54.039  -3.306  13.933  1.00 24.67           N  
ATOM    492  CA  GLY A  33      52.991  -2.433  13.360  1.00 24.67           C  
ATOM    493  C   GLY A  33      53.050  -2.242  11.852  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.423  -1.183  11.341  1.00 24.67           O  
ATOM    495  H   GLY A  33      54.568  -2.973  14.726  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      52.016  -2.840  13.597  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.042  -1.460  13.845  1.00 24.67           H  
ATOM    498  N   SER A  34      52.599  -3.286  11.166  1.00 24.15           N  
ATOM    499  CA  SER A  34      52.568  -3.387   9.716  1.00 24.15           C  
ATOM    500  C   SER A  34      51.327  -4.133   9.241  1.00 24.15           C  
ATOM    501  O   SER A  34      50.543  -4.628  10.048  1.00 24.15           O  
ATOM    502  CB  SER A  34      53.819  -4.105   9.248  1.00 24.15           C  
ATOM    503  OG  SER A  34      53.828  -5.441   9.698  1.00 24.15           O  
ATOM    504  H   SER A  34      52.351  -4.110  11.734  1.00 24.15           H  
ATOM    505  HA  SER A  34      52.548  -2.382   9.297  1.00 24.15           H  
ATOM    506 1HB  SER A  34      53.870  -4.084   8.162  1.00 24.15           H  
ATOM    507 2HB  SER A  34      54.699  -3.587   9.630  1.00 24.15           H  
ATOM    508  HG  SER A  34      53.845  -5.396  10.690  1.00 24.15           H  
ATOM    509  N   GLU A  35      51.125  -4.174   7.926  1.00 22.80           N  
ATOM    510  CA  GLU A  35      49.963  -4.847   7.348  1.00 22.80           C  
ATOM    511  C   GLU A  35      50.362  -5.837   6.259  1.00 22.80           C  
ATOM    512  O   GLU A  35      51.384  -5.670   5.589  1.00 22.80           O  
ATOM    513  CB  GLU A  35      48.982  -3.819   6.770  1.00 22.80           C  
ATOM    514  CG  GLU A  35      48.388  -2.852   7.799  1.00 22.80           C  
ATOM    515  CD  GLU A  35      47.382  -1.879   7.213  1.00 22.80           C  
ATOM    516  OE1 GLU A  35      47.136  -1.942   6.032  1.00 22.80           O  
ATOM    517  OE2 GLU A  35      46.863  -1.076   7.954  1.00 22.80           O  
ATOM    518  H   GLU A  35      51.798  -3.740   7.313  1.00 22.80           H  
ATOM    519  HA  GLU A  35      49.458  -5.407   8.137  1.00 22.80           H  
ATOM    520 1HB  GLU A  35      49.483  -3.231   6.000  1.00 22.80           H  
ATOM    521 2HB  GLU A  35      48.155  -4.343   6.287  1.00 22.80           H  
ATOM    522 1HG  GLU A  35      47.903  -3.434   8.584  1.00 22.80           H  
ATOM    523 2HG  GLU A  35      49.197  -2.287   8.259  1.00 22.80           H  
ATOM    524  N   ASP A  36      49.531  -6.856   6.055  1.00 21.07           N  
ATOM    525  CA  ASP A  36      49.775  -7.813   4.985  1.00 21.07           C  
ATOM    526  C   ASP A  36      49.321  -7.260   3.650  1.00 21.07           C  
ATOM    527  O   ASP A  36      48.127  -7.150   3.375  1.00 21.07           O  
ATOM    528  CB  ASP A  36      49.070  -9.149   5.229  1.00 21.07           C  
ATOM    529  CG  ASP A  36      49.366 -10.196   4.110  1.00 21.07           C  
ATOM    530  OD1 ASP A  36      49.918  -9.821   3.071  1.00 21.07           O  
ATOM    531  OD2 ASP A  36      49.032 -11.346   4.293  1.00 21.07           O  
ATOM    532  H   ASP A  36      48.718  -6.960   6.646  1.00 21.07           H  
ATOM    533  HA  ASP A  36      50.848  -8.001   4.929  1.00 21.07           H  
ATOM    534 1HB  ASP A  36      49.385  -9.561   6.192  1.00 21.07           H  
ATOM    535 2HB  ASP A  36      47.992  -8.989   5.278  1.00 21.07           H  
ATOM    536  N   THR A  37      50.300  -6.895   2.840  1.00 19.47           N  
ATOM    537  CA  THR A  37      50.080  -6.302   1.540  1.00 19.47           C  
ATOM    538  C   THR A  37      50.635  -7.223   0.452  1.00 19.47           C  
ATOM    539  O   THR A  37      50.814  -6.806  -0.695  1.00 19.47           O  
ATOM    540  CB  THR A  37      50.729  -4.909   1.472  1.00 19.47           C  
ATOM    541  OG1 THR A  37      52.138  -5.020   1.708  1.00 19.47           O  
ATOM    542  CG2 THR A  37      50.117  -4.005   2.547  1.00 19.47           C  
ATOM    543  H   THR A  37      51.249  -7.023   3.162  1.00 19.47           H  
ATOM    544  HA  THR A  37      49.008  -6.194   1.379  1.00 19.47           H  
ATOM    545  HB  THR A  37      50.559  -4.472   0.488  1.00 19.47           H  
ATOM    546  HG1 THR A  37      52.287  -5.532   2.510  1.00 19.47           H  
ATOM    547 1HG2 THR A  37      50.578  -3.020   2.500  1.00 19.47           H  
ATOM    548 2HG2 THR A  37      49.044  -3.913   2.381  1.00 19.47           H  
ATOM    549 3HG2 THR A  37      50.292  -4.435   3.529  1.00 19.47           H  
ATOM    550  N   GLU A  38      50.956  -8.466   0.838  1.00 18.38           N  
ATOM    551  CA  GLU A  38      51.501  -9.456  -0.094  1.00 18.38           C  
ATOM    552  C   GLU A  38      50.454 -10.504  -0.454  1.00 18.38           C  
ATOM    553  O   GLU A  38      50.448 -11.021  -1.571  1.00 18.38           O  
ATOM    554  CB  GLU A  38      52.746 -10.155   0.484  1.00 18.38           C  
ATOM    555  CG  GLU A  38      53.964  -9.249   0.710  1.00 18.38           C  
ATOM    556  CD  GLU A  38      55.172  -9.999   1.263  1.00 18.38           C  
ATOM    557  OE1 GLU A  38      55.021 -11.140   1.640  1.00 18.38           O  
ATOM    558  OE2 GLU A  38      56.236  -9.429   1.298  1.00 18.38           O  
ATOM    559  H   GLU A  38      50.746  -8.753   1.801  1.00 18.38           H  
ATOM    560  HA  GLU A  38      51.793  -8.944  -1.011  1.00 18.38           H  
ATOM    561 1HB  GLU A  38      52.487 -10.608   1.443  1.00 18.38           H  
ATOM    562 2HB  GLU A  38      53.049 -10.962  -0.184  1.00 18.38           H  
ATOM    563 1HG  GLU A  38      54.238  -8.785  -0.238  1.00 18.38           H  
ATOM    564 2HG  GLU A  38      53.683  -8.456   1.402  1.00 18.38           H  
ATOM    565  N   VAL A  39      49.569 -10.795   0.503  1.00 18.00           N  
ATOM    566  CA  VAL A  39      48.497 -11.783   0.407  1.00 18.00           C  
ATOM    567  C   VAL A  39      48.742 -12.821  -0.675  1.00 18.00           C  
ATOM    568  O   VAL A  39      48.100 -12.817  -1.726  1.00 18.00           O  
ATOM    569  CB  VAL A  39      47.163 -11.084   0.139  1.00 18.00           C  
ATOM    570  CG1 VAL A  39      46.063 -12.140  -0.041  1.00 18.00           C  
ATOM    571  CG2 VAL A  39      46.867 -10.126   1.298  1.00 18.00           C  
ATOM    572  H   VAL A  39      49.671 -10.329   1.403  1.00 18.00           H  
ATOM    573  HA  VAL A  39      48.430 -12.289   1.372  1.00 18.00           H  
ATOM    574  HB  VAL A  39      47.230 -10.521  -0.792  1.00 18.00           H  
ATOM    575 1HG1 VAL A  39      45.114 -11.649  -0.245  1.00 18.00           H  
ATOM    576 2HG1 VAL A  39      46.320 -12.795  -0.872  1.00 18.00           H  
ATOM    577 3HG1 VAL A  39      45.976 -12.732   0.871  1.00 18.00           H  
ATOM    578 1HG2 VAL A  39      45.926  -9.611   1.122  1.00 18.00           H  
ATOM    579 2HG2 VAL A  39      46.806 -10.690   2.231  1.00 18.00           H  
ATOM    580 3HG2 VAL A  39      47.675  -9.389   1.380  1.00 18.00           H  
ATOM    581  N   LYS A  40      49.638 -13.750  -0.375  1.00 18.38           N  
ATOM    582  CA  LYS A  40      50.063 -14.790  -1.300  1.00 18.38           C  
ATOM    583  C   LYS A  40      48.968 -15.795  -1.670  1.00 18.38           C  
ATOM    584  O   LYS A  40      49.093 -16.505  -2.667  1.00 18.38           O  
ATOM    585  CB  LYS A  40      51.286 -15.489  -0.718  1.00 18.38           C  
ATOM    586  CG  LYS A  40      52.506 -14.565  -0.678  1.00 18.38           C  
ATOM    587  CD  LYS A  40      53.733 -15.218  -0.066  1.00 18.38           C  
ATOM    588  CE  LYS A  40      54.895 -14.224  -0.026  1.00 18.38           C  
ATOM    589  NZ  LYS A  40      56.100 -14.789   0.626  1.00 18.38           N  
ATOM    590  H   LYS A  40      50.089 -13.686   0.526  1.00 18.38           H  
ATOM    591  HA  LYS A  40      50.372 -14.297  -2.222  1.00 18.38           H  
ATOM    592 1HB  LYS A  40      51.071 -15.828   0.294  1.00 18.38           H  
ATOM    593 2HB  LYS A  40      51.531 -16.364  -1.319  1.00 18.38           H  
ATOM    594 1HG  LYS A  40      52.746 -14.248  -1.693  1.00 18.38           H  
ATOM    595 2HG  LYS A  40      52.260 -13.673  -0.097  1.00 18.38           H  
ATOM    596 1HD  LYS A  40      53.509 -15.543   0.951  1.00 18.38           H  
ATOM    597 2HD  LYS A  40      54.024 -16.087  -0.655  1.00 18.38           H  
ATOM    598 1HE  LYS A  40      55.148 -13.929  -1.043  1.00 18.38           H  
ATOM    599 2HE  LYS A  40      54.578 -13.340   0.526  1.00 18.38           H  
ATOM    600 1HZ  LYS A  40      56.829 -14.085   0.631  1.00 18.38           H  
ATOM    601 2HZ  LYS A  40      55.876 -15.048   1.576  1.00 18.38           H  
ATOM    602 3HZ  LYS A  40      56.414 -15.600   0.118  1.00 18.38           H  
ATOM    603  N   ASP A  41      47.914 -15.881  -0.857  1.00 19.47           N  
ATOM    604  CA  ASP A  41      46.827 -16.818  -1.130  1.00 19.47           C  
ATOM    605  C   ASP A  41      45.470 -16.182  -0.816  1.00 19.47           C  
ATOM    606  O   ASP A  41      44.909 -16.338   0.272  1.00 19.47           O  
ATOM    607  CB  ASP A  41      47.024 -18.099  -0.293  1.00 19.47           C  
ATOM    608  CG  ASP A  41      46.014 -19.238  -0.575  1.00 19.47           C  
ATOM    609  OD1 ASP A  41      45.184 -19.088  -1.437  1.00 19.47           O  
ATOM    610  OD2 ASP A  41      46.098 -20.247   0.091  1.00 19.47           O  
ATOM    611  H   ASP A  41      47.864 -15.269  -0.058  1.00 19.47           H  
ATOM    612  HA  ASP A  41      46.845 -17.078  -2.187  1.00 19.47           H  
ATOM    613 1HB  ASP A  41      48.028 -18.487  -0.474  1.00 19.47           H  
ATOM    614 2HB  ASP A  41      46.964 -17.845   0.764  1.00 19.47           H  
ATOM    615  N   ALA A  42      44.906 -15.492  -1.807  1.00 21.07           N  
ATOM    616  CA  ALA A  42      43.644 -14.774  -1.629  1.00 21.07           C  
ATOM    617  C   ALA A  42      42.452 -15.704  -1.797  1.00 21.07           C  
ATOM    618  O   ALA A  42      41.715 -15.604  -2.777  1.00 21.07           O  
ATOM    619  CB  ALA A  42      43.531 -13.635  -2.626  1.00 21.07           C  
ATOM    620  H   ALA A  42      45.391 -15.432  -2.692  1.00 21.07           H  
ATOM    621  HA  ALA A  42      43.624 -14.371  -0.615  1.00 21.07           H  
ATOM    622 1HB  ALA A  42      42.594 -13.103  -2.459  1.00 21.07           H  
ATOM    623 2HB  ALA A  42      44.366 -12.950  -2.498  1.00 21.07           H  
ATOM    624 3HB  ALA A  42      43.545 -14.036  -3.637  1.00 21.07           H  
ATOM    625  N   SER A  43      42.281 -16.618  -0.856  1.00 22.80           N  
ATOM    626  CA  SER A  43      41.209 -17.605  -0.940  1.00 22.80           C  
ATOM    627  C   SER A  43      39.830 -16.945  -0.987  1.00 22.80           C  
ATOM    628  O   SER A  43      39.560 -16.000  -0.240  1.00 22.80           O  
ATOM    629  CB  SER A  43      41.284 -18.557   0.235  1.00 22.80           C  
ATOM    630  OG  SER A  43      40.217 -19.462   0.215  1.00 22.80           O  
ATOM    631  H   SER A  43      42.963 -16.638  -0.095  1.00 22.80           H  
ATOM    632  HA  SER A  43      41.344 -18.178  -1.860  1.00 22.80           H  
ATOM    633 1HB  SER A  43      42.235 -19.099   0.204  1.00 22.80           H  
ATOM    634 2HB  SER A  43      41.263 -17.985   1.161  1.00 22.80           H  
ATOM    635  HG  SER A  43      39.423 -18.927   0.094  1.00 22.80           H  
ATOM    636  N   VAL A  44      38.960 -17.467  -1.855  1.00 24.15           N  
ATOM    637  CA  VAL A  44      37.591 -16.976  -2.031  1.00 24.15           C  
ATOM    638  C   VAL A  44      36.560 -18.094  -1.910  1.00 24.15           C  
ATOM    639  O   VAL A  44      36.741 -19.172  -2.477  1.00 24.15           O  
ATOM    640  CB  VAL A  44      37.423 -16.284  -3.407  1.00 24.15           C  
ATOM    641  CG1 VAL A  44      35.973 -15.833  -3.607  1.00 24.15           C  
ATOM    642  CG2 VAL A  44      38.347 -15.080  -3.491  1.00 24.15           C  
ATOM    643  H   VAL A  44      39.271 -18.236  -2.431  1.00 24.15           H  
ATOM    644  HA  VAL A  44      37.390 -16.238  -1.253  1.00 24.15           H  
ATOM    645  HB  VAL A  44      37.666 -16.990  -4.200  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44      35.876 -15.352  -4.579  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44      35.303 -16.689  -3.570  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44      35.700 -15.125  -2.825  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44      38.230 -14.598  -4.460  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44      38.098 -14.373  -2.699  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44      39.371 -15.397  -3.377  1.00 24.15           H  
ATOM    652  N   SER A  45      35.484 -17.837  -1.170  1.00 24.67           N  
ATOM    653  CA  SER A  45      34.400 -18.801  -1.026  1.00 24.67           C  
ATOM    654  C   SER A  45      33.080 -18.115  -0.774  1.00 24.67           C  
ATOM    655  O   SER A  45      33.002 -17.150  -0.018  1.00 24.67           O  
ATOM    656  CB  SER A  45      34.661 -19.766   0.106  1.00 24.67           C  
ATOM    657  OG  SER A  45      33.565 -20.650   0.275  1.00 24.67           O  
ATOM    658  H   SER A  45      35.403 -16.937  -0.719  1.00 24.67           H  
ATOM    659  HA  SER A  45      34.316 -19.365  -1.957  1.00 24.67           H  
ATOM    660 1HB  SER A  45      35.561 -20.341  -0.115  1.00 24.67           H  
ATOM    661 2HB  SER A  45      34.839 -19.218   1.029  1.00 24.67           H  
ATOM    662  HG  SER A  45      33.910 -21.400   0.787  1.00 24.67           H  
ATOM    663  N   ASP A  46      32.040 -18.660  -1.392  1.00 24.67           N  
ATOM    664  CA  ASP A  46      30.679 -18.175  -1.245  1.00 24.67           C  
ATOM    665  C   ASP A  46      29.842 -19.077  -0.338  1.00 24.67           C  
ATOM    666  O   ASP A  46      28.622 -18.915  -0.252  1.00 24.67           O  
ATOM    667  CB  ASP A  46      30.017 -18.088  -2.620  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.686 -17.070  -3.546  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      30.994 -15.991  -3.103  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      30.901 -17.400  -4.688  1.00 24.67           O  
ATOM    671  H   ASP A  46      32.207 -19.457  -1.990  1.00 24.67           H  
ATOM    672  HA  ASP A  46      30.712 -17.179  -0.802  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      30.042 -19.068  -3.096  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      28.967 -17.809  -2.497  1.00 24.67           H  
ATOM    675  N   GLU A  47      30.479 -20.003   0.381  1.00 24.67           N  
ATOM    676  CA  GLU A  47      29.712 -20.933   1.222  1.00 24.67           C  
ATOM    677  C   GLU A  47      28.862 -20.237   2.289  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.783 -20.710   2.644  1.00 24.67           O  
ATOM    679  CB  GLU A  47      30.634 -21.959   1.890  1.00 24.67           C  
ATOM    680  CG  GLU A  47      31.219 -23.007   0.936  1.00 24.67           C  
ATOM    681  CD  GLU A  47      32.175 -23.977   1.612  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      32.500 -23.768   2.758  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      32.576 -24.924   0.975  1.00 24.67           O  
ATOM    684  H   GLU A  47      31.500 -20.096   0.321  1.00 24.67           H  
ATOM    685  HA  GLU A  47      29.030 -21.481   0.568  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      31.468 -21.438   2.364  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      30.088 -22.483   2.673  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      30.394 -23.576   0.508  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      31.729 -22.501   0.120  1.00 24.67           H  
ATOM    690  N   SER A  48      29.343 -19.110   2.799  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.641 -18.379   3.842  1.00 24.67           C  
ATOM    692  C   SER A  48      27.467 -17.530   3.334  1.00 24.67           C  
ATOM    693  O   SER A  48      26.750 -16.932   4.142  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.607 -17.491   4.599  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.094 -16.467   3.781  1.00 24.67           O  
ATOM    696  H   SER A  48      30.227 -18.763   2.457  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.245 -19.111   4.542  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.094 -17.060   5.460  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.435 -18.088   4.976  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.320 -16.068   3.372  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.275 -17.396   2.012  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.184 -16.520   1.575  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.819 -17.009   2.065  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.066 -16.269   2.701  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.133 -16.377   0.045  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.001 -15.430  -0.442  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.911 -15.237  -1.955  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.683 -15.821  -2.674  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      24.058 -14.491  -2.377  1.00 24.67           O  
ATOM    710  H   GLU A  49      27.844 -17.903   1.329  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.355 -15.530   1.998  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.085 -15.991  -0.318  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.984 -17.358  -0.411  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.047 -15.827  -0.090  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.145 -14.460   0.027  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.507 -18.284   1.844  1.00 24.67           N  
ATOM    717  CA  GLY A  50      23.199 -18.820   2.227  1.00 24.67           C  
ATOM    718  C   GLY A  50      23.095 -19.200   3.705  1.00 24.67           C  
ATOM    719  O   GLY A  50      22.685 -20.315   4.033  1.00 24.67           O  
ATOM    720  H   GLY A  50      25.172 -18.876   1.366  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      22.431 -18.084   1.989  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      22.989 -19.697   1.618  1.00 24.67           H  
ATOM    723  N   THR A  51      23.470 -18.276   4.590  1.00 24.67           N  
ATOM    724  CA  THR A  51      23.447 -18.545   6.025  1.00 24.67           C  
ATOM    725  C   THR A  51      22.660 -17.508   6.831  1.00 24.67           C  
ATOM    726  O   THR A  51      22.334 -17.742   8.001  1.00 24.67           O  
ATOM    727  CB  THR A  51      24.874 -18.678   6.609  1.00 24.67           C  
ATOM    728  OG1 THR A  51      25.592 -17.433   6.502  1.00 24.67           O  
ATOM    729  CG2 THR A  51      25.642 -19.769   5.854  1.00 24.67           C  
ATOM    730  H   THR A  51      23.784 -17.382   4.219  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.954 -19.505   6.177  1.00 24.67           H  
ATOM    732  HB  THR A  51      24.803 -18.952   7.661  1.00 24.67           H  
ATOM    733  HG1 THR A  51      25.903 -17.288   5.584  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      26.637 -19.871   6.278  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      25.108 -20.715   5.945  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      25.725 -19.503   4.803  1.00 24.67           H  
ATOM    737  N   LEU A  52      22.341 -16.355   6.242  1.00 24.67           N  
ATOM    738  CA  LEU A  52      21.696 -15.325   7.052  1.00 24.67           C  
ATOM    739  C   LEU A  52      20.201 -15.513   7.245  1.00 24.67           C  
ATOM    740  O   LEU A  52      19.379 -14.817   6.649  1.00 24.67           O  
ATOM    741  CB  LEU A  52      21.922 -13.926   6.486  1.00 24.67           C  
ATOM    742  CG  LEU A  52      21.354 -12.818   7.390  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.024 -12.872   8.745  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      21.548 -11.462   6.739  1.00 24.67           C  
ATOM    745  H   LEU A  52      22.581 -16.188   5.276  1.00 24.67           H  
ATOM    746  HA  LEU A  52      22.158 -15.352   8.038  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.992 -13.761   6.361  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.437 -13.853   5.512  1.00 24.67           H  
ATOM    749  HG  LEU A  52      20.306 -12.998   7.542  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.599 -12.099   9.389  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.859 -13.850   9.193  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.094 -12.701   8.629  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      21.129 -10.688   7.385  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.611 -11.276   6.593  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      21.040 -11.443   5.775  1.00 24.67           H  
ATOM    756  N   GLU A  53      19.869 -16.391   8.179  1.00 24.67           N  
ATOM    757  CA  GLU A  53      18.482 -16.697   8.512  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.931 -15.660   9.494  1.00 24.67           C  
ATOM    759  O   GLU A  53      16.733 -15.592   9.756  1.00 24.67           O  
ATOM    760  CB  GLU A  53      18.368 -18.107   9.102  1.00 24.67           C  
ATOM    761  CG  GLU A  53      18.710 -19.232   8.119  1.00 24.67           C  
ATOM    762  CD  GLU A  53      18.595 -20.618   8.727  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      18.273 -20.717   9.888  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      18.819 -21.576   8.020  1.00 24.67           O  
ATOM    765  H   GLU A  53      20.638 -16.918   8.595  1.00 24.67           H  
ATOM    766  HA  GLU A  53      17.885 -16.655   7.598  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      19.035 -18.197   9.960  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.351 -18.272   9.458  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      18.041 -19.164   7.264  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      19.731 -19.081   7.758  1.00 24.67           H  
ATOM    771  N   GLY A  54      18.830 -14.826  10.011  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.515 -13.783  10.975  1.00 24.67           C  
ATOM    773  C   GLY A  54      18.154 -12.470  10.291  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.979 -11.448  10.946  1.00 24.67           O  
ATOM    775  H   GLY A  54      19.789 -14.944   9.727  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      17.687 -14.107  11.606  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      19.371 -13.627  11.631  1.00 24.67           H  
ATOM    778  N   ALA A  55      18.012 -12.490   8.970  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.705 -11.285   8.204  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.402 -10.644   8.681  1.00 24.67           C  
ATOM    781  O   ALA A  55      16.271  -9.419   8.732  1.00 24.67           O  
ATOM    782  CB  ALA A  55      17.589 -11.627   6.729  1.00 24.67           C  
ATOM    783  H   ALA A  55      18.146 -13.365   8.478  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.515 -10.571   8.351  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      17.379 -10.723   6.162  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.514 -12.069   6.374  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      16.776 -12.340   6.589  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.457 -11.487   9.086  1.00 24.67           N  
ATOM    789  CA  GLU A  56      14.140 -11.062   9.546  1.00 24.67           C  
ATOM    790  C   GLU A  56      14.208 -10.236  10.831  1.00 24.67           C  
ATOM    791  O   GLU A  56      13.248  -9.557  11.188  1.00 24.67           O  
ATOM    792  CB  GLU A  56      13.230 -12.275   9.752  1.00 24.67           C  
ATOM    793  CG  GLU A  56      12.848 -12.996   8.458  1.00 24.67           C  
ATOM    794  CD  GLU A  56      11.925 -14.179   8.673  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      11.599 -14.466   9.802  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      11.546 -14.791   7.702  1.00 24.67           O  
ATOM    797  H   GLU A  56      15.656 -12.477   9.045  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.699 -10.434   8.772  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      13.731 -12.996  10.401  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      12.314 -11.964  10.252  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      12.358 -12.285   7.794  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      13.760 -13.338   7.969  1.00 24.67           H  
ATOM    803  N   ALA A  57      15.315 -10.350  11.566  1.00 24.67           N  
ATOM    804  CA  ALA A  57      15.510  -9.636  12.816  1.00 24.67           C  
ATOM    805  C   ALA A  57      15.544  -8.112  12.648  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.366  -7.388  13.629  1.00 24.67           O  
ATOM    807  CB  ALA A  57      16.800 -10.083  13.476  1.00 24.67           C  
ATOM    808  H   ALA A  57      16.094 -10.911  11.226  1.00 24.67           H  
ATOM    809  HA  ALA A  57      14.671  -9.881  13.469  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      16.916  -9.574  14.430  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      16.775 -11.160  13.634  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      17.638  -9.831  12.829  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.851  -7.603  11.447  1.00 24.67           N  
ATOM    814  CA  GLU A  58      15.953  -6.149  11.310  1.00 24.67           C  
ATOM    815  C   GLU A  58      14.667  -5.450  11.747  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.577  -5.753  11.258  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.289  -5.748   9.864  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.505  -4.226   9.672  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.889  -3.805   8.253  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      16.959  -4.644   7.390  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.111  -2.633   8.051  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.985  -8.214  10.637  1.00 24.67           H  
ATOM    823  HA  GLU A  58      16.760  -5.802  11.956  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.193  -6.268   9.544  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.480  -6.065   9.205  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      15.583  -3.710   9.943  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.280  -3.895  10.362  1.00 24.67           H  
ATOM    828  N   THR A  59      14.815  -4.468  12.630  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.692  -3.703  13.150  1.00 24.67           C  
ATOM    830  C   THR A  59      14.057  -2.246  13.432  1.00 24.67           C  
ATOM    831  O   THR A  59      15.145  -1.781  13.079  1.00 24.67           O  
ATOM    832  CB  THR A  59      13.117  -4.381  14.421  1.00 24.67           C  
ATOM    833  OG1 THR A  59      11.876  -3.740  14.796  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.112  -4.312  15.571  1.00 24.67           C  
ATOM    835  H   THR A  59      15.741  -4.271  12.977  1.00 24.67           H  
ATOM    836  HA  THR A  59      12.906  -3.701  12.394  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.912  -5.430  14.193  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.074  -2.892  15.249  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      13.692  -4.807  16.446  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.034  -4.814  15.277  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      14.327  -3.273  15.817  1.00 24.67           H  
ATOM    842  N   SER A  60      13.120  -1.543  14.052  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.262  -0.144  14.416  1.00 24.67           C  
ATOM    844  C   SER A  60      13.020  -0.002  15.909  1.00 24.67           C  
ATOM    845  O   SER A  60      13.313   1.038  16.497  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.285  -0.827  16.453  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.287   0.714  13.635  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.559   0.658  12.261  1.00 24.67           O  
ATOM    849  H   SER A  60      12.281  -2.049  14.300  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.281   0.181  14.197  1.00 24.67           H  
ATOM    851 1HB  SER A  60      11.269   0.372  13.820  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.352   1.747  13.980  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.470   0.953  12.159  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643911 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.314   0.058   1.621  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.719   0.102   1.239  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.211   1.541   1.120  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.908   2.039   2.004  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.936  -0.663  -0.073  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.389  -0.739  -0.548  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.509  -1.593  -1.808  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.950  -1.673  -2.298  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.073  -2.520  -3.517  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.141  -0.705   1.141  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.244  -0.082   2.618  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.138   0.928   1.375  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.305  -0.383   2.020  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.584  -1.686   0.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.345  -0.215  -0.867  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.760   0.262  -0.763  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.005  -1.174   0.237  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.147  -2.601  -1.602  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.892  -1.159  -2.596  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.306  -0.669  -2.526  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.571  -2.098  -1.510  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.039  -2.552  -3.811  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.754  -3.456  -3.310  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.509  -2.129  -4.258  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.851   2.212   0.029  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.288   3.589  -0.189  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.231   4.600   0.233  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.109   4.584  -0.269  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.643   3.797  -1.665  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.025   5.218  -2.062  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.296   5.639  -1.338  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.223   5.267  -3.575  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.280   1.778  -0.680  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.180   3.765   0.408  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.482   3.149  -1.913  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.789   3.502  -2.272  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.231   5.899  -1.772  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.559   6.659  -1.622  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.132   5.598  -0.262  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.109   4.967  -1.606  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.492   6.274  -3.883  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.022   4.580  -3.858  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.299   4.971  -4.070  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.602   5.470   1.168  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.691   6.479   1.689  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.347   7.854   1.663  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.561   7.971   1.793  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.274   6.131   3.124  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.486   4.811   3.261  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.918   4.505   4.680  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.646   5.295   5.554  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.517   3.474   4.884  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.540   5.420   1.535  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.199   6.509   1.061  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.162   6.071   3.752  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.356   6.926   3.521  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.367   4.846   2.621  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.151   4.001   2.907  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.534   8.895   1.468  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.005  10.286   1.480  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.597  10.728   0.139  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.937  11.899  -0.053  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.454   8.717   1.345  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.175  10.944   1.746  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.756  10.402   2.262  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.620   9.809  -0.823  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.177  10.073  -2.144  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.466  11.231  -2.817  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.078  12.004  -3.550  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.076   8.838  -3.009  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.298   8.879  -0.604  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.230  10.335  -2.025  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.520   9.038  -3.981  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.610   8.045  -2.525  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.033   8.557  -3.136  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.176  11.379  -2.548  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.576  12.448  -3.167  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.023  13.797  -2.790  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.021  14.718  -3.598  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.040  12.390  -2.725  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.823  11.198  -3.276  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.248  11.133  -2.763  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.586  11.904  -1.897  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.995  10.310  -3.242  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.282  10.734  -1.925  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.522  12.333  -4.248  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.086  12.349  -1.637  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.546  13.304  -3.039  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.843  11.257  -4.365  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.303  10.282  -3.000  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.525  13.929  -1.554  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.140  15.176  -1.122  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.459  15.380  -1.860  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.780  16.475  -2.324  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.374  15.173   0.374  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.559  13.130  -0.928  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.467  15.991  -1.371  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.820  16.119   0.674  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.427  15.037   0.893  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.049  14.357   0.632  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.206  14.281  -2.010  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.521  14.313  -2.657  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.417  14.755  -4.114  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.310  15.423  -4.637  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.212  12.942  -2.589  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.645  12.505  -1.189  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.331  11.141  -1.165  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.354  10.479  -2.179  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.836  10.773  -0.129  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.853  13.406  -1.616  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.143  15.034  -2.130  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.554  12.183  -2.994  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.100  12.961  -3.216  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.323  13.252  -0.775  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.756  12.468  -0.558  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.307  14.406  -4.755  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.086  14.728  -6.156  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.411  16.084  -6.391  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.044  16.396  -7.527  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.216  13.660  -6.832  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.846  12.292  -6.953  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.954  12.049  -7.742  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.493  11.096  -6.423  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.266  10.765  -7.671  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.396  10.166  -6.881  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.623  13.834  -4.255  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.047  14.752  -6.667  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.288  13.550  -6.260  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.943  13.996  -7.830  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.650  10.904  -5.764  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.096  10.281  -8.185  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.388   9.184  -6.651  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.219  16.901  -5.357  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.574  18.183  -5.615  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.480  19.141  -6.381  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.658  19.303  -6.060  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.154  18.841  -4.301  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.077  18.105  -3.535  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.148  18.779  -2.194  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.190  18.064  -4.357  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.509  16.649  -4.409  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.683  18.001  -6.212  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.029  18.901  -3.653  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.801  19.851  -4.509  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.404  17.102  -3.356  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.910  18.234  -1.638  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.789  18.771  -1.632  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.474  19.807  -2.347  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.954  17.513  -3.808  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.537  19.078  -4.552  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.986  17.558  -5.301  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.893  19.813  -7.367  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.581  20.816  -8.172  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.782  22.114  -8.162  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.567  22.095  -8.362  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.773  20.319  -9.624  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.453  21.396 -10.457  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.613  19.037  -9.624  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.927  19.610  -7.574  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.562  21.006  -7.737  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.799  20.120 -10.070  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.576  21.041 -11.478  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.842  22.295 -10.464  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.429  21.623 -10.032  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.745  18.688 -10.646  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.588  19.243  -9.180  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.111  18.264  -9.045  1.00 24.67           H  
ATOM    168  N   SER A  12       2.451  23.231  -7.896  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.770  24.520  -7.871  1.00 24.67           C  
ATOM    170  C   SER A  12       1.166  24.877  -9.214  1.00 24.67           C  
ATOM    171  O   SER A  12       1.762  24.637 -10.262  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.709  25.632  -7.476  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.047  26.884  -7.525  1.00 24.67           O  
ATOM    174  H   SER A  12       3.444  23.184  -7.725  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.963  24.463  -7.138  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.092  25.458  -6.473  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.559  25.643  -8.157  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.746  27.559  -7.530  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.010  25.488  -9.163  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.701  25.974 -10.346  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.682  27.501 -10.399  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.412  28.107 -11.193  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.140  25.461 -10.368  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.248  23.943 -10.463  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.699  23.486 -10.508  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.795  21.971 -10.604  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.209  21.507 -10.615  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.433  25.627  -8.258  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.185  25.601 -11.231  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.657  25.786  -9.465  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.665  25.888 -11.221  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.739  23.602 -11.365  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.756  23.486  -9.600  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.213  23.819  -9.605  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.194  23.928 -11.373  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.308  21.640 -11.520  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.283  21.526  -9.751  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.232  20.499 -10.679  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.666  21.800  -9.762  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.689  21.905 -11.409  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.116  28.119  -9.517  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.161  29.581  -9.426  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.573  30.151  -9.304  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.471  29.559  -8.689  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.650  30.069  -8.227  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.162  29.788  -8.279  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.838  30.620  -9.320  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.282  30.433  -9.320  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.948  29.489 -10.022  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.305  28.641 -10.801  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.268  29.417  -9.928  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.710  27.566  -8.903  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.288  29.989 -10.330  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.262  29.607  -7.319  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.520  31.147  -8.121  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.347  28.741  -8.497  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.604  30.034  -7.314  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.631  31.673  -9.133  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.461  30.348 -10.305  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.829  31.055  -8.742  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.278  28.676 -10.898  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.822  27.947 -11.318  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.768  30.064  -9.334  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.774  28.717 -10.450  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.749  31.365  -9.819  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.028  32.063  -9.748  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.259  32.681  -8.375  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.154  33.895  -8.191  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.110  33.141 -10.827  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.107  32.606 -12.259  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.192  33.741 -13.279  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.195  33.212 -14.709  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.268  34.317 -15.707  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.978  31.813 -10.296  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.828  31.338  -9.921  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.269  33.827 -10.718  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.023  33.720 -10.688  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.961  31.940 -12.396  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.195  32.036 -12.436  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.338  34.408 -13.151  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.105  34.312 -13.113  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.052  32.555 -14.845  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.282  32.642 -14.881  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.268  33.930 -16.640  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.470  34.926 -15.595  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.117  34.845 -15.562  1.00 24.67           H  
ATOM    247  N   SER A  16       3.552  31.820  -7.414  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.755  32.212  -6.027  1.00 24.67           C  
ATOM    249  C   SER A  16       4.888  33.216  -5.904  1.00 24.67           C  
ATOM    250  O   SER A  16       5.907  33.106  -6.588  1.00 24.67           O  
ATOM    251  CB  SER A  16       4.059  31.004  -5.174  1.00 24.67           C  
ATOM    252  OG  SER A  16       4.337  31.385  -3.853  1.00 24.67           O  
ATOM    253  H   SER A  16       3.585  30.836  -7.681  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.839  32.681  -5.662  1.00 24.67           H  
ATOM    255 1HB  SER A  16       3.211  30.322  -5.192  1.00 24.67           H  
ATOM    256 2HB  SER A  16       4.916  30.476  -5.589  1.00 24.67           H  
ATOM    257  HG  SER A  16       5.084  32.013  -3.901  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.703  34.191  -5.027  1.00 24.43           N  
ATOM    259  CA  HIS A  17       5.708  35.217  -4.796  1.00 24.43           C  
ATOM    260  C   HIS A  17       6.967  34.550  -4.205  1.00 24.43           C  
ATOM    261  O   HIS A  17       6.825  33.623  -3.402  1.00 24.43           O  
ATOM    262  CB  HIS A  17       5.172  36.274  -3.818  1.00 24.43           C  
ATOM    263  CG  HIS A  17       5.992  37.545  -3.735  1.00 24.43           C  
ATOM    264  ND1 HIS A  17       7.202  37.627  -3.075  1.00 24.43           N  
ATOM    265  CD2 HIS A  17       5.759  38.777  -4.245  1.00 24.43           C  
ATOM    266  CE1 HIS A  17       7.679  38.850  -3.186  1.00 24.43           C  
ATOM    267  NE2 HIS A  17       6.820  39.574  -3.888  1.00 24.43           N  
ATOM    268  H   HIS A  17       3.836  34.220  -4.508  1.00 24.43           H  
ATOM    269  HA  HIS A  17       5.917  35.714  -5.731  1.00 24.43           H  
ATOM    270 1HB  HIS A  17       4.157  36.551  -4.107  1.00 24.43           H  
ATOM    271 2HB  HIS A  17       5.122  35.844  -2.821  1.00 24.43           H  
ATOM    272  HD1 HIS A  17       7.712  36.873  -2.615  1.00 24.43           H  
ATOM    273  HD2 HIS A  17       4.939  39.186  -4.834  1.00 24.43           H  
ATOM    274  HE1 HIS A  17       8.632  39.106  -2.728  1.00 24.43           H  
ATOM    275  N   PRO A  18       8.189  34.949  -4.611  1.00 23.37           N  
ATOM    276  CA  PRO A  18       9.464  34.510  -4.062  1.00 23.37           C  
ATOM    277  C   PRO A  18       9.580  34.780  -2.564  1.00 23.37           C  
ATOM    278  O   PRO A  18       8.977  35.721  -2.034  1.00 23.37           O  
ATOM    279  CB  PRO A  18      10.481  35.350  -4.842  1.00 23.37           C  
ATOM    280  CG  PRO A  18       9.798  35.677  -6.145  1.00 23.37           C  
ATOM    281  CD  PRO A  18       8.335  35.821  -5.811  1.00 23.37           C  
ATOM    282  HA  PRO A  18       9.595  33.437  -4.274  1.00 23.37           H  
ATOM    283 1HB  PRO A  18      10.744  36.247  -4.257  1.00 23.37           H  
ATOM    284 2HB  PRO A  18      11.412  34.780  -4.980  1.00 23.37           H  
ATOM    285 1HG  PRO A  18      10.228  36.597  -6.570  1.00 23.37           H  
ATOM    286 2HG  PRO A  18       9.983  34.875  -6.876  1.00 23.37           H  
ATOM    287 1HD  PRO A  18       8.088  36.864  -5.598  1.00 23.37           H  
ATOM    288 2HD  PRO A  18       7.777  35.410  -6.668  1.00 23.37           H  
ATOM    289  N   LEU A  19      10.350  33.945  -1.878  1.00 21.19           N  
ATOM    290  CA  LEU A  19      10.560  34.108  -0.443  1.00 21.19           C  
ATOM    291  C   LEU A  19      11.340  35.380  -0.137  1.00 21.19           C  
ATOM    292  O   LEU A  19      12.261  35.749  -0.869  1.00 21.19           O  
ATOM    293  CB  LEU A  19      11.320  32.899   0.114  1.00 21.19           C  
ATOM    294  CG  LEU A  19      10.575  31.562   0.042  1.00 21.19           C  
ATOM    295  CD1 LEU A  19      11.500  30.446   0.513  1.00 21.19           C  
ATOM    296  CD2 LEU A  19       9.323  31.637   0.902  1.00 21.19           C  
ATOM    297  H   LEU A  19      10.810  33.186  -2.359  1.00 21.19           H  
ATOM    298  HA  LEU A  19       9.588  34.170   0.045  1.00 21.19           H  
ATOM    299 1HB  LEU A  19      12.254  32.794  -0.433  1.00 21.19           H  
ATOM    300 2HB  LEU A  19      11.558  33.097   1.161  1.00 21.19           H  
ATOM    301  HG  LEU A  19      10.289  31.356  -0.990  1.00 21.19           H  
ATOM    302 1HD1 LEU A  19      10.977  29.492   0.454  1.00 21.19           H  
ATOM    303 2HD1 LEU A  19      12.384  30.413  -0.125  1.00 21.19           H  
ATOM    304 3HD1 LEU A  19      11.801  30.632   1.542  1.00 21.19           H  
ATOM    305 1HD2 LEU A  19       8.788  30.687   0.848  1.00 21.19           H  
ATOM    306 2HD2 LEU A  19       9.601  31.839   1.936  1.00 21.19           H  
ATOM    307 3HD2 LEU A  19       8.678  32.438   0.534  1.00 21.19           H  
ATOM    308  N   LYS A  20      10.985  36.036   0.963  1.00 18.41           N  
ATOM    309  CA  LYS A  20      11.686  37.237   1.401  1.00 18.41           C  
ATOM    310  C   LYS A  20      12.977  36.897   2.122  1.00 18.41           C  
ATOM    311  O   LYS A  20      12.968  36.243   3.168  1.00 18.41           O  
ATOM    312  CB  LYS A  20      10.793  38.064   2.331  1.00 18.41           C  
ATOM    313  CG  LYS A  20      11.398  39.387   2.808  1.00 18.41           C  
ATOM    314  CD  LYS A  20      10.412  40.150   3.697  1.00 18.41           C  
ATOM    315  CE  LYS A  20      11.009  41.449   4.224  1.00 18.41           C  
ATOM    316  NZ  LYS A  20      10.032  42.204   5.069  1.00 18.41           N  
ATOM    317  H   LYS A  20      10.209  35.694   1.510  1.00 18.41           H  
ATOM    318  HA  LYS A  20      11.938  37.833   0.521  1.00 18.41           H  
ATOM    319 1HB  LYS A  20       9.855  38.292   1.824  1.00 18.41           H  
ATOM    320 2HB  LYS A  20      10.551  37.475   3.215  1.00 18.41           H  
ATOM    321 1HG  LYS A  20      12.309  39.191   3.370  1.00 18.41           H  
ATOM    322 2HG  LYS A  20      11.652  40.001   1.945  1.00 18.41           H  
ATOM    323 1HD  LYS A  20       9.509  40.380   3.129  1.00 18.41           H  
ATOM    324 2HD  LYS A  20      10.135  39.525   4.545  1.00 18.41           H  
ATOM    325 1HE  LYS A  20      11.891  41.219   4.822  1.00 18.41           H  
ATOM    326 2HE  LYS A  20      11.306  42.075   3.382  1.00 18.41           H  
ATOM    327 1HZ  LYS A  20      10.457  43.057   5.400  1.00 18.41           H  
ATOM    328 2HZ  LYS A  20       9.216  42.429   4.513  1.00 18.41           H  
ATOM    329 3HZ  LYS A  20       9.752  41.638   5.861  1.00 18.41           H  
ATOM    330  N   LEU A  21      14.098  37.395   1.623  1.00 15.67           N  
ATOM    331  CA  LEU A  21      15.386  37.080   2.235  1.00 15.67           C  
ATOM    332  C   LEU A  21      15.679  38.060   3.368  1.00 15.67           C  
ATOM    333  O   LEU A  21      16.622  38.855   3.332  1.00 15.67           O  
ATOM    334  CB  LEU A  21      16.474  37.110   1.169  1.00 15.67           C  
ATOM    335  CG  LEU A  21      16.240  36.151  -0.005  1.00 15.67           C  
ATOM    336  CD1 LEU A  21      17.380  36.296  -1.000  1.00 15.67           C  
ATOM    337  CD2 LEU A  21      16.114  34.728   0.518  1.00 15.67           C  
ATOM    338  H   LEU A  21      14.061  37.953   0.782  1.00 15.67           H  
ATOM    339  HA  LEU A  21      15.339  36.073   2.650  1.00 15.67           H  
ATOM    340 1HB  LEU A  21      16.555  38.122   0.776  1.00 15.67           H  
ATOM    341 2HB  LEU A  21      17.420  36.841   1.629  1.00 15.67           H  
ATOM    342  HG  LEU A  21      15.313  36.420  -0.518  1.00 15.67           H  
ATOM    343 1HD1 LEU A  21      17.209  35.629  -1.845  1.00 15.67           H  
ATOM    344 2HD1 LEU A  21      17.424  37.327  -1.354  1.00 15.67           H  
ATOM    345 3HD1 LEU A  21      18.323  36.039  -0.516  1.00 15.67           H  
ATOM    346 1HD2 LEU A  21      15.939  34.048  -0.317  1.00 15.67           H  
ATOM    347 2HD2 LEU A  21      17.032  34.444   1.032  1.00 15.67           H  
ATOM    348 3HD2 LEU A  21      15.274  34.670   1.214  1.00 15.67           H  
ATOM    349  N   ALA A  22      14.848  37.952   4.394  1.00 13.44           N  
ATOM    350  CA  ALA A  22      14.803  38.830   5.558  1.00 13.44           C  
ATOM    351  C   ALA A  22      16.104  38.878   6.342  1.00 13.44           C  
ATOM    352  O   ALA A  22      16.399  39.868   7.005  1.00 13.44           O  
ATOM    353  CB  ALA A  22      13.685  38.382   6.481  1.00 13.44           C  
ATOM    354  H   ALA A  22      14.143  37.220   4.300  1.00 13.44           H  
ATOM    355  HA  ALA A  22      14.591  39.839   5.204  1.00 13.44           H  
ATOM    356 1HB  ALA A  22      13.620  39.060   7.328  1.00 13.44           H  
ATOM    357 2HB  ALA A  22      12.742  38.387   5.931  1.00 13.44           H  
ATOM    358 3HB  ALA A  22      13.893  37.374   6.835  1.00 13.44           H  
ATOM    359  N   LEU A  23      16.864  37.795   6.302  1.00 12.10           N  
ATOM    360  CA  LEU A  23      18.089  37.715   7.071  1.00 12.10           C  
ATOM    361  C   LEU A  23      19.345  38.079   6.275  1.00 12.10           C  
ATOM    362  O   LEU A  23      20.467  37.985   6.803  1.00 12.10           O  
ATOM    363  CB  LEU A  23      18.220  36.306   7.639  1.00 12.10           C  
ATOM    364  CG  LEU A  23      17.061  35.893   8.556  1.00 12.10           C  
ATOM    365  CD1 LEU A  23      17.269  34.466   9.019  1.00 12.10           C  
ATOM    366  CD2 LEU A  23      16.973  36.860   9.722  1.00 12.10           C  
ATOM    367  H   LEU A  23      16.581  37.018   5.729  1.00 12.10           H  
ATOM    368  HA  LEU A  23      18.007  38.411   7.903  1.00 12.10           H  
ATOM    369 1HB  LEU A  23      18.269  35.600   6.811  1.00 12.10           H  
ATOM    370 2HB  LEU A  23      19.145  36.241   8.209  1.00 12.10           H  
ATOM    371  HG  LEU A  23      16.126  35.927   7.996  1.00 12.10           H  
ATOM    372 1HD1 LEU A  23      16.439  34.166   9.658  1.00 12.10           H  
ATOM    373 2HD1 LEU A  23      17.318  33.806   8.154  1.00 12.10           H  
ATOM    374 3HD1 LEU A  23      18.201  34.398   9.581  1.00 12.10           H  
ATOM    375 1HD2 LEU A  23      16.143  36.575  10.369  1.00 12.10           H  
ATOM    376 2HD2 LEU A  23      17.903  36.831  10.289  1.00 12.10           H  
ATOM    377 3HD2 LEU A  23      16.808  37.872   9.346  1.00 12.10           H  
ATOM    378  N   ASP A  24      19.193  38.516   5.013  1.00 11.76           N  
ATOM    379  CA  ASP A  24      20.377  38.794   4.190  1.00 11.76           C  
ATOM    380  C   ASP A  24      21.016  40.152   4.517  1.00 11.76           C  
ATOM    381  O   ASP A  24      21.047  41.066   3.698  1.00 11.76           O  
ATOM    382  CB  ASP A  24      20.012  38.748   2.698  1.00 11.76           C  
ATOM    383  CG  ASP A  24      21.230  38.683   1.743  1.00 11.76           C  
ATOM    384  OD1 ASP A  24      22.284  38.297   2.185  1.00 11.76           O  
ATOM    385  OD2 ASP A  24      21.081  39.008   0.585  1.00 11.76           O  
ATOM    386  H   ASP A  24      18.263  38.635   4.604  1.00 11.76           H  
ATOM    387  HA  ASP A  24      21.113  38.016   4.379  1.00 11.76           H  
ATOM    388 1HB  ASP A  24      19.388  37.876   2.512  1.00 11.76           H  
ATOM    389 2HB  ASP A  24      19.412  39.625   2.447  1.00 11.76           H  
ATOM    390  N   GLU A  25      21.515  40.240   5.747  1.00 12.44           N  
ATOM    391  CA  GLU A  25      22.235  41.364   6.319  1.00 12.44           C  
ATOM    392  C   GLU A  25      23.489  40.749   6.895  1.00 12.44           C  
ATOM    393  O   GLU A  25      24.508  41.402   7.109  1.00 12.44           O  
ATOM    394  CB  GLU A  25      21.424  42.095   7.397  1.00 12.44           C  
ATOM    395  CG  GLU A  25      20.138  42.771   6.902  1.00 12.44           C  
ATOM    396  CD  GLU A  25      19.392  43.523   7.997  1.00 12.44           C  
ATOM    397  OE1 GLU A  25      19.813  43.463   9.129  1.00 12.44           O  
ATOM    398  OE2 GLU A  25      18.421  44.177   7.688  1.00 12.44           O  
ATOM    399  H   GLU A  25      21.413  39.418   6.326  1.00 12.44           H  
ATOM    400  HA  GLU A  25      22.516  42.062   5.531  1.00 12.44           H  
ATOM    401 1HB  GLU A  25      21.143  41.385   8.179  1.00 12.44           H  
ATOM    402 2HB  GLU A  25      22.047  42.860   7.863  1.00 12.44           H  
ATOM    403 1HG  GLU A  25      20.389  43.464   6.100  1.00 12.44           H  
ATOM    404 2HG  GLU A  25      19.480  42.004   6.488  1.00 12.44           H  
ATOM    405  N   GLY A  26      23.375  39.445   7.143  1.00 14.10           N  
ATOM    406  CA  GLY A  26      24.404  38.636   7.798  1.00 14.10           C  
ATOM    407  C   GLY A  26      25.404  38.017   6.817  1.00 14.10           C  
ATOM    408  O   GLY A  26      26.120  37.078   7.166  1.00 14.10           O  
ATOM    409  H   GLY A  26      22.486  38.998   6.894  1.00 14.10           H  
ATOM    410 1HA  GLY A  26      24.937  39.254   8.520  1.00 14.10           H  
ATOM    411 2HA  GLY A  26      23.919  37.842   8.365  1.00 14.10           H  
ATOM    412  N   TYR A  27      25.416  38.507   5.582  1.00 16.56           N  
ATOM    413  CA  TYR A  27      26.260  37.954   4.530  1.00 16.56           C  
ATOM    414  C   TYR A  27      26.691  38.987   3.499  1.00 16.56           C  
ATOM    415  O   TYR A  27      25.938  39.884   3.122  1.00 16.56           O  
ATOM    416  CB  TYR A  27      25.568  36.788   3.810  1.00 16.56           C  
ATOM    417  CG  TYR A  27      26.453  36.150   2.724  1.00 16.56           C  
ATOM    418  CD1 TYR A  27      27.423  35.214   3.072  1.00 16.56           C  
ATOM    419  CD2 TYR A  27      26.296  36.510   1.382  1.00 16.56           C  
ATOM    420  CE1 TYR A  27      28.231  34.650   2.097  1.00 16.56           C  
ATOM    421  CE2 TYR A  27      27.106  35.944   0.412  1.00 16.56           C  
ATOM    422  CZ  TYR A  27      28.072  35.017   0.765  1.00 16.56           C  
ATOM    423  OH  TYR A  27      28.879  34.450  -0.212  1.00 16.56           O  
ATOM    424  H   TYR A  27      24.815  39.290   5.370  1.00 16.56           H  
ATOM    425  HA  TYR A  27      27.169  37.569   4.995  1.00 16.56           H  
ATOM    426 1HB  TYR A  27      25.297  36.019   4.534  1.00 16.56           H  
ATOM    427 2HB  TYR A  27      24.646  37.146   3.340  1.00 16.56           H  
ATOM    428  HD1 TYR A  27      27.552  34.930   4.117  1.00 16.56           H  
ATOM    429  HD2 TYR A  27      25.538  37.246   1.104  1.00 16.56           H  
ATOM    430  HE1 TYR A  27      28.996  33.920   2.371  1.00 16.56           H  
ATOM    431  HE2 TYR A  27      26.985  36.230  -0.631  1.00 16.56           H  
ATOM    432  HH  TYR A  27      29.496  33.794   0.193  1.00 16.56           H  
ATOM    433  N   GLY A  28      27.920  38.833   3.030  1.00 19.31           N  
ATOM    434  CA  GLY A  28      28.472  39.660   1.977  1.00 19.31           C  
ATOM    435  C   GLY A  28      29.633  38.911   1.357  1.00 19.31           C  
ATOM    436  O   GLY A  28      29.931  37.789   1.760  1.00 19.31           O  
ATOM    437  H   GLY A  28      28.489  38.086   3.403  1.00 19.31           H  
ATOM    438 1HA  GLY A  28      27.709  39.865   1.223  1.00 19.31           H  
ATOM    439 2HA  GLY A  28      28.811  40.613   2.383  1.00 19.31           H  
ATOM    440  N   VAL A  29      30.306  39.531   0.397  1.00 21.66           N  
ATOM    441  CA  VAL A  29      31.388  38.844  -0.294  1.00 21.66           C  
ATOM    442  C   VAL A  29      32.707  39.615  -0.308  1.00 21.66           C  
ATOM    443  O   VAL A  29      32.745  40.825  -0.083  1.00 21.66           O  
ATOM    444  CB  VAL A  29      30.943  38.522  -1.726  1.00 21.66           C  
ATOM    445  CG1 VAL A  29      29.736  37.597  -1.725  1.00 21.66           C  
ATOM    446  CG2 VAL A  29      30.593  39.808  -2.418  1.00 21.66           C  
ATOM    447  H   VAL A  29      30.046  40.467   0.122  1.00 21.66           H  
ATOM    448  HA  VAL A  29      31.567  37.895   0.214  1.00 21.66           H  
ATOM    449  HB  VAL A  29      31.746  38.007  -2.241  1.00 21.66           H  
ATOM    450 1HG1 VAL A  29      29.446  37.375  -2.751  1.00 21.66           H  
ATOM    451 2HG1 VAL A  29      29.996  36.669  -1.212  1.00 21.66           H  
ATOM    452 3HG1 VAL A  29      28.901  38.067  -1.217  1.00 21.66           H  
ATOM    453 1HG2 VAL A  29      30.289  39.599  -3.443  1.00 21.66           H  
ATOM    454 2HG2 VAL A  29      29.776  40.290  -1.886  1.00 21.66           H  
ATOM    455 3HG2 VAL A  29      31.450  40.461  -2.416  1.00 21.66           H  
ATOM    456  N   ASP A  30      33.778  38.876  -0.585  1.00 22.90           N  
ATOM    457  CA  ASP A  30      35.160  39.356  -0.647  1.00 22.90           C  
ATOM    458  C   ASP A  30      35.816  40.114  -1.855  1.00 22.90           C  
ATOM    459  O   ASP A  30      36.836  40.754  -1.612  1.00 22.90           O  
ATOM    460  CB  ASP A  30      36.055  38.165  -0.294  1.00 22.90           C  
ATOM    461  CG  ASP A  30      35.750  36.925  -1.114  1.00 22.90           C  
ATOM    462  OD1 ASP A  30      34.754  36.304  -0.862  1.00 22.90           O  
ATOM    463  OD2 ASP A  30      36.503  36.544  -1.973  1.00 22.90           O  
ATOM    464  H   ASP A  30      33.617  37.896  -0.754  1.00 22.90           H  
ATOM    465  HA  ASP A  30      35.247  40.042   0.196  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      37.099  38.435  -0.447  1.00 22.90           H  
ATOM    467 2HB  ASP A  30      35.940  37.921   0.769  1.00 22.90           H  
ATOM    468  N   SER A  31      35.346  40.098  -3.131  1.00 22.44           N  
ATOM    469  CA  SER A  31      34.190  39.442  -3.752  1.00 22.44           C  
ATOM    470  C   SER A  31      34.563  38.287  -4.689  1.00 22.44           C  
ATOM    471  O   SER A  31      33.720  37.818  -5.454  1.00 22.44           O  
ATOM    472  CB  SER A  31      33.397  40.476  -4.533  1.00 22.44           C  
ATOM    473  OG  SER A  31      34.171  41.051  -5.552  1.00 22.44           O  
ATOM    474  H   SER A  31      35.901  40.635  -3.783  1.00 22.44           H  
ATOM    475  HA  SER A  31      33.558  39.033  -2.999  1.00 22.44           H  
ATOM    476 1HB  SER A  31      32.512  40.005  -4.962  1.00 22.44           H  
ATOM    477 2HB  SER A  31      33.059  41.253  -3.856  1.00 22.44           H  
ATOM    478  HG  SER A  31      34.461  40.326  -6.114  1.00 22.44           H  
ATOM    479  N   ASP A  32      35.829  37.854  -4.669  1.00 20.13           N  
ATOM    480  CA  ASP A  32      36.298  36.771  -5.547  1.00 20.13           C  
ATOM    481  C   ASP A  32      35.546  35.452  -5.310  1.00 20.13           C  
ATOM    482  O   ASP A  32      35.291  34.696  -6.249  1.00 20.13           O  
ATOM    483  CB  ASP A  32      37.801  36.536  -5.350  1.00 20.13           C  
ATOM    484  CG  ASP A  32      38.693  37.650  -5.936  1.00 20.13           C  
ATOM    485  OD1 ASP A  32      38.207  38.457  -6.700  1.00 20.13           O  
ATOM    486  OD2 ASP A  32      39.856  37.675  -5.609  1.00 20.13           O  
ATOM    487  H   ASP A  32      36.471  38.260  -4.002  1.00 20.13           H  
ATOM    488  HA  ASP A  32      36.127  37.071  -6.581  1.00 20.13           H  
ATOM    489 1HB  ASP A  32      38.007  36.455  -4.277  1.00 20.13           H  
ATOM    490 2HB  ASP A  32      38.080  35.586  -5.802  1.00 20.13           H  
ATOM    491  N   GLY A  33      35.174  35.200  -4.055  1.00 17.05           N  
ATOM    492  CA  GLY A  33      34.459  33.987  -3.674  1.00 17.05           C  
ATOM    493  C   GLY A  33      35.271  33.143  -2.702  1.00 17.05           C  
ATOM    494  O   GLY A  33      35.006  31.950  -2.532  1.00 17.05           O  
ATOM    495  H   GLY A  33      35.452  35.851  -3.323  1.00 17.05           H  
ATOM    496 1HA  GLY A  33      33.513  34.264  -3.212  1.00 17.05           H  
ATOM    497 2HA  GLY A  33      34.226  33.406  -4.564  1.00 17.05           H  
ATOM    498  N   SER A  34      36.289  33.758  -2.101  1.00 14.23           N  
ATOM    499  CA  SER A  34      37.147  33.090  -1.134  1.00 14.23           C  
ATOM    500  C   SER A  34      36.577  33.112   0.300  1.00 14.23           C  
ATOM    501  O   SER A  34      36.989  32.288   1.140  1.00 14.23           O  
ATOM    502  CB  SER A  34      38.532  33.724  -1.199  1.00 14.23           C  
ATOM    503  OG  SER A  34      38.530  35.060  -0.756  1.00 14.23           O  
ATOM    504  H   SER A  34      36.438  34.751  -2.279  1.00 14.23           H  
ATOM    505  HA  SER A  34      37.245  32.048  -1.436  1.00 14.23           H  
ATOM    506 1HB  SER A  34      39.235  33.145  -0.609  1.00 14.23           H  
ATOM    507 2HB  SER A  34      38.878  33.694  -2.228  1.00 14.23           H  
ATOM    508  HG  SER A  34      37.819  35.521  -1.257  1.00 14.23           H  
ATOM    509  N   GLU A  35      35.619  34.015   0.566  1.00 12.07           N  
ATOM    510  CA  GLU A  35      34.986  34.174   1.874  1.00 12.07           C  
ATOM    511  C   GLU A  35      35.993  34.117   3.033  1.00 12.07           C  
ATOM    512  O   GLU A  35      36.862  34.981   3.157  1.00 12.07           O  
ATOM    513  CB  GLU A  35      33.874  33.122   2.043  1.00 12.07           C  
ATOM    514  CG  GLU A  35      32.720  33.261   1.024  1.00 12.07           C  
ATOM    515  CD  GLU A  35      31.598  32.248   1.225  1.00 12.07           C  
ATOM    516  OE1 GLU A  35      31.825  31.259   1.880  1.00 12.07           O  
ATOM    517  OE2 GLU A  35      30.509  32.476   0.731  1.00 12.07           O  
ATOM    518  H   GLU A  35      35.317  34.667  -0.166  1.00 12.07           H  
ATOM    519  HA  GLU A  35      34.516  35.159   1.895  1.00 12.07           H  
ATOM    520 1HB  GLU A  35      34.291  32.120   1.935  1.00 12.07           H  
ATOM    521 2HB  GLU A  35      33.438  33.202   3.042  1.00 12.07           H  
ATOM    522 1HG  GLU A  35      32.304  34.267   1.096  1.00 12.07           H  
ATOM    523 2HG  GLU A  35      33.132  33.143   0.018  1.00 12.07           H  
ATOM    524  N   ASP A  36      35.866  33.095   3.877  1.00 10.89           N  
ATOM    525  CA  ASP A  36      36.717  32.897   5.047  1.00 10.89           C  
ATOM    526  C   ASP A  36      37.947  32.041   4.737  1.00 10.89           C  
ATOM    527  O   ASP A  36      38.891  31.989   5.535  1.00 10.89           O  
ATOM    528  CB  ASP A  36      35.930  32.248   6.177  1.00 10.89           C  
ATOM    529  CG  ASP A  36      34.804  33.105   6.720  1.00 10.89           C  
ATOM    530  OD1 ASP A  36      35.074  34.199   7.148  1.00 10.89           O  
ATOM    531  OD2 ASP A  36      33.687  32.655   6.712  1.00 10.89           O  
ATOM    532  H   ASP A  36      35.130  32.424   3.702  1.00 10.89           H  
ATOM    533  HA  ASP A  36      37.066  33.875   5.384  1.00 10.89           H  
ATOM    534 1HB  ASP A  36      35.511  31.304   5.826  1.00 10.89           H  
ATOM    535 2HB  ASP A  36      36.602  32.024   6.981  1.00 10.89           H  
ATOM    536  N   THR A  37      37.836  31.245   3.667  1.00 10.60           N  
ATOM    537  CA  THR A  37      38.831  30.286   3.145  1.00 10.60           C  
ATOM    538  C   THR A  37      39.294  29.185   4.099  1.00 10.60           C  
ATOM    539  O   THR A  37      39.123  27.996   3.827  1.00 10.60           O  
ATOM    540  CB  THR A  37      40.072  31.023   2.616  1.00 10.60           C  
ATOM    541  OG1 THR A  37      39.682  31.890   1.549  1.00 10.60           O  
ATOM    542  CG2 THR A  37      41.104  30.025   2.090  1.00 10.60           C  
ATOM    543  H   THR A  37      37.030  31.410   3.071  1.00 10.60           H  
ATOM    544  HA  THR A  37      38.370  29.792   2.288  1.00 10.60           H  
ATOM    545  HB  THR A  37      40.510  31.615   3.420  1.00 10.60           H  
ATOM    546  HG1 THR A  37      38.735  32.147   1.654  1.00 10.60           H  
ATOM    547 1HG2 THR A  37      41.972  30.563   1.717  1.00 10.60           H  
ATOM    548 2HG2 THR A  37      41.412  29.352   2.880  1.00 10.60           H  
ATOM    549 3HG2 THR A  37      40.662  29.446   1.282  1.00 10.60           H  
ATOM    550  N   GLU A  38      39.888  29.597   5.211  1.00 11.10           N  
ATOM    551  CA  GLU A  38      40.440  28.720   6.230  1.00 11.10           C  
ATOM    552  C   GLU A  38      39.587  28.714   7.484  1.00 11.10           C  
ATOM    553  O   GLU A  38      39.562  27.719   8.208  1.00 11.10           O  
ATOM    554  CB  GLU A  38      41.826  29.213   6.664  1.00 11.10           C  
ATOM    555  CG  GLU A  38      42.916  29.262   5.611  1.00 11.10           C  
ATOM    556  CD  GLU A  38      44.189  29.853   6.188  1.00 11.10           C  
ATOM    557  OE1 GLU A  38      44.144  30.260   7.339  1.00 11.10           O  
ATOM    558  OE2 GLU A  38      45.182  29.915   5.502  1.00 11.10           O  
ATOM    559  H   GLU A  38      39.955  30.596   5.344  1.00 11.10           H  
ATOM    560  HA  GLU A  38      40.497  27.702   5.838  1.00 11.10           H  
ATOM    561 1HB  GLU A  38      41.722  30.222   7.067  1.00 11.10           H  
ATOM    562 2HB  GLU A  38      42.183  28.583   7.477  1.00 11.10           H  
ATOM    563 1HG  GLU A  38      43.110  28.260   5.226  1.00 11.10           H  
ATOM    564 2HG  GLU A  38      42.582  29.887   4.794  1.00 11.10           H  
ATOM    565  N   VAL A  39      38.924  29.859   7.721  1.00 12.33           N  
ATOM    566  CA  VAL A  39      38.188  30.182   8.946  1.00 12.33           C  
ATOM    567  C   VAL A  39      39.153  30.365  10.118  1.00 12.33           C  
ATOM    568  O   VAL A  39      39.820  29.430  10.554  1.00 12.33           O  
ATOM    569  CB  VAL A  39      37.127  29.115   9.298  1.00 12.33           C  
ATOM    570  CG1 VAL A  39      36.449  29.490  10.607  1.00 12.33           C  
ATOM    571  CG2 VAL A  39      36.105  29.026   8.158  1.00 12.33           C  
ATOM    572  H   VAL A  39      38.978  30.580   7.007  1.00 12.33           H  
ATOM    573  HA  VAL A  39      37.667  31.126   8.794  1.00 12.33           H  
ATOM    574  HB  VAL A  39      37.600  28.155   9.447  1.00 12.33           H  
ATOM    575 1HG1 VAL A  39      35.705  28.737  10.863  1.00 12.33           H  
ATOM    576 2HG1 VAL A  39      37.197  29.547  11.403  1.00 12.33           H  
ATOM    577 3HG1 VAL A  39      35.964  30.460  10.499  1.00 12.33           H  
ATOM    578 1HG2 VAL A  39      35.354  28.275   8.403  1.00 12.33           H  
ATOM    579 2HG2 VAL A  39      35.622  29.990   8.032  1.00 12.33           H  
ATOM    580 3HG2 VAL A  39      36.607  28.745   7.232  1.00 12.33           H  
ATOM    581  N   LYS A  40      39.257  31.593  10.610  1.00 14.15           N  
ATOM    582  CA  LYS A  40      40.190  31.893  11.691  1.00 14.15           C  
ATOM    583  C   LYS A  40      39.547  31.605  13.039  1.00 14.15           C  
ATOM    584  O   LYS A  40      38.320  31.552  13.147  1.00 14.15           O  
ATOM    585  CB  LYS A  40      40.670  33.345  11.623  1.00 14.15           C  
ATOM    586  CG  LYS A  40      41.372  33.750  10.300  1.00 14.15           C  
ATOM    587  CD  LYS A  40      42.686  32.969  10.060  1.00 14.15           C  
ATOM    588  CE  LYS A  40      43.450  33.532   8.844  1.00 14.15           C  
ATOM    589  NZ  LYS A  40      44.699  32.756   8.521  1.00 14.15           N  
ATOM    590  H   LYS A  40      38.683  32.329  10.222  1.00 14.15           H  
ATOM    591  HA  LYS A  40      41.060  31.241  11.594  1.00 14.15           H  
ATOM    592 1HB  LYS A  40      39.819  34.012  11.767  1.00 14.15           H  
ATOM    593 2HB  LYS A  40      41.366  33.533  12.440  1.00 14.15           H  
ATOM    594 1HG  LYS A  40      40.697  33.560   9.463  1.00 14.15           H  
ATOM    595 2HG  LYS A  40      41.597  34.817  10.324  1.00 14.15           H  
ATOM    596 1HD  LYS A  40      43.322  33.035  10.943  1.00 14.15           H  
ATOM    597 2HD  LYS A  40      42.459  31.915   9.872  1.00 14.15           H  
ATOM    598 1HE  LYS A  40      42.798  33.520   7.973  1.00 14.15           H  
ATOM    599 2HE  LYS A  40      43.729  34.562   9.065  1.00 14.15           H  
ATOM    600 1HZ  LYS A  40      45.156  33.174   7.729  1.00 14.15           H  
ATOM    601 2HZ  LYS A  40      45.323  32.760   9.308  1.00 14.15           H  
ATOM    602 3HZ  LYS A  40      44.464  31.784   8.276  1.00 14.15           H  
ATOM    603  N   ASP A  41      40.371  31.426  14.071  1.00 16.15           N  
ATOM    604  CA  ASP A  41      39.853  31.161  15.407  1.00 16.15           C  
ATOM    605  C   ASP A  41      38.911  32.261  15.863  1.00 16.15           C  
ATOM    606  O   ASP A  41      39.168  33.451  15.649  1.00 16.15           O  
ATOM    607  CB  ASP A  41      40.986  31.028  16.429  1.00 16.15           C  
ATOM    608  CG  ASP A  41      41.824  29.753  16.280  1.00 16.15           C  
ATOM    609  OD1 ASP A  41      41.445  28.886  15.527  1.00 16.15           O  
ATOM    610  OD2 ASP A  41      42.836  29.662  16.931  1.00 16.15           O  
ATOM    611  H   ASP A  41      41.369  31.473  13.924  1.00 16.15           H  
ATOM    612  HA  ASP A  41      39.291  30.224  15.380  1.00 16.15           H  
ATOM    613 1HB  ASP A  41      41.650  31.889  16.342  1.00 16.15           H  
ATOM    614 2HB  ASP A  41      40.564  31.049  17.433  1.00 16.15           H  
ATOM    615  N   ALA A  42      37.834  31.857  16.518  1.00 18.00           N  
ATOM    616  CA  ALA A  42      36.822  32.766  17.027  1.00 18.00           C  
ATOM    617  C   ALA A  42      36.085  32.115  18.183  1.00 18.00           C  
ATOM    618  O   ALA A  42      36.152  30.897  18.357  1.00 18.00           O  
ATOM    619  CB  ALA A  42      35.850  33.150  15.925  1.00 18.00           C  
ATOM    620  H   ALA A  42      37.701  30.863  16.650  1.00 18.00           H  
ATOM    621  HA  ALA A  42      37.319  33.662  17.399  1.00 18.00           H  
ATOM    622 1HB  ALA A  42      35.107  33.842  16.319  1.00 18.00           H  
ATOM    623 2HB  ALA A  42      36.398  33.627  15.109  1.00 18.00           H  
ATOM    624 3HB  ALA A  42      35.353  32.257  15.554  1.00 18.00           H  
ATOM    625  N   SER A  43      35.372  32.914  18.963  1.00 19.68           N  
ATOM    626  CA  SER A  43      34.602  32.376  20.074  1.00 19.68           C  
ATOM    627  C   SER A  43      33.322  33.163  20.311  1.00 19.68           C  
ATOM    628  O   SER A  43      33.166  34.281  19.819  1.00 19.68           O  
ATOM    629  CB  SER A  43      35.453  32.370  21.325  1.00 19.68           C  
ATOM    630  OG  SER A  43      35.770  33.677  21.717  1.00 19.68           O  
ATOM    631  H   SER A  43      35.359  33.908  18.785  1.00 19.68           H  
ATOM    632  HA  SER A  43      34.324  31.347  19.836  1.00 19.68           H  
ATOM    633 1HB  SER A  43      34.918  31.866  22.128  1.00 19.68           H  
ATOM    634 2HB  SER A  43      36.369  31.810  21.138  1.00 19.68           H  
ATOM    635  HG  SER A  43      34.932  34.101  21.927  1.00 19.68           H  
ATOM    636  N   VAL A  44      32.410  32.562  21.069  1.00 21.28           N  
ATOM    637  CA  VAL A  44      31.125  33.169  21.394  1.00 21.28           C  
ATOM    638  C   VAL A  44      30.962  33.363  22.900  1.00 21.28           C  
ATOM    639  O   VAL A  44      31.262  32.465  23.683  1.00 21.28           O  
ATOM    640  CB  VAL A  44      29.986  32.288  20.840  1.00 21.28           C  
ATOM    641  CG1 VAL A  44      28.633  32.872  21.210  1.00 21.28           C  
ATOM    642  CG2 VAL A  44      30.123  32.184  19.326  1.00 21.28           C  
ATOM    643  H   VAL A  44      32.614  31.643  21.432  1.00 21.28           H  
ATOM    644  HA  VAL A  44      31.070  34.145  20.913  1.00 21.28           H  
ATOM    645  HB  VAL A  44      30.047  31.295  21.285  1.00 21.28           H  
ATOM    646 1HG1 VAL A  44      27.844  32.234  20.818  1.00 21.28           H  
ATOM    647 2HG1 VAL A  44      28.542  32.927  22.289  1.00 21.28           H  
ATOM    648 3HG1 VAL A  44      28.535  33.870  20.788  1.00 21.28           H  
ATOM    649 1HG2 VAL A  44      29.324  31.558  18.931  1.00 21.28           H  
ATOM    650 2HG2 VAL A  44      30.055  33.181  18.886  1.00 21.28           H  
ATOM    651 3HG2 VAL A  44      31.082  31.742  19.070  1.00 21.28           H  
ATOM    652  N   SER A  45      30.524  34.562  23.283  1.00 22.61           N  
ATOM    653  CA  SER A  45      30.306  34.938  24.681  1.00 22.61           C  
ATOM    654  C   SER A  45      29.129  34.191  25.312  1.00 22.61           C  
ATOM    655  O   SER A  45      28.209  33.771  24.622  1.00 22.61           O  
ATOM    656  CB  SER A  45      30.072  36.432  24.773  1.00 22.61           C  
ATOM    657  OG  SER A  45      31.201  37.142  24.340  1.00 22.61           O  
ATOM    658  H   SER A  45      30.314  35.241  22.568  1.00 22.61           H  
ATOM    659  HA  SER A  45      31.204  34.687  25.245  1.00 22.61           H  
ATOM    660 1HB  SER A  45      29.207  36.705  24.168  1.00 22.61           H  
ATOM    661 2HB  SER A  45      29.846  36.698  25.804  1.00 22.61           H  
ATOM    662  HG  SER A  45      30.995  38.074  24.463  1.00 22.61           H  
ATOM    663  N   ASP A  46      29.145  34.078  26.642  1.00 23.61           N  
ATOM    664  CA  ASP A  46      28.059  33.416  27.384  1.00 23.61           C  
ATOM    665  C   ASP A  46      26.674  34.054  27.206  1.00 23.61           C  
ATOM    666  O   ASP A  46      25.659  33.356  27.267  1.00 23.61           O  
ATOM    667  CB  ASP A  46      28.370  33.426  28.889  1.00 23.61           C  
ATOM    668  CG  ASP A  46      29.496  32.473  29.315  1.00 23.61           C  
ATOM    669  OD1 ASP A  46      29.877  31.625  28.546  1.00 23.61           O  
ATOM    670  OD2 ASP A  46      29.964  32.619  30.418  1.00 23.61           O  
ATOM    671  H   ASP A  46      29.938  34.435  27.150  1.00 23.61           H  
ATOM    672  HA  ASP A  46      28.004  32.384  27.043  1.00 23.61           H  
ATOM    673 1HB  ASP A  46      28.644  34.437  29.194  1.00 23.61           H  
ATOM    674 2HB  ASP A  46      27.465  33.162  29.439  1.00 23.61           H  
ATOM    675  N   GLU A  47      26.622  35.383  27.060  1.00 24.38           N  
ATOM    676  CA  GLU A  47      25.353  36.121  26.949  1.00 24.38           C  
ATOM    677  C   GLU A  47      24.374  35.699  28.055  1.00 24.38           C  
ATOM    678  O   GLU A  47      23.181  35.483  27.806  1.00 24.38           O  
ATOM    679  CB  GLU A  47      24.716  35.933  25.561  1.00 24.38           C  
ATOM    680  CG  GLU A  47      25.570  36.463  24.390  1.00 24.38           C  
ATOM    681  CD  GLU A  47      24.855  36.422  23.034  1.00 24.38           C  
ATOM    682  OE1 GLU A  47      23.755  35.919  22.967  1.00 24.38           O  
ATOM    683  OE2 GLU A  47      25.417  36.908  22.076  1.00 24.38           O  
ATOM    684  H   GLU A  47      27.493  35.890  27.007  1.00 24.38           H  
ATOM    685  HA  GLU A  47      25.564  37.181  27.076  1.00 24.38           H  
ATOM    686 1HB  GLU A  47      24.529  34.874  25.384  1.00 24.38           H  
ATOM    687 2HB  GLU A  47      23.754  36.442  25.533  1.00 24.38           H  
ATOM    688 1HG  GLU A  47      25.857  37.491  24.604  1.00 24.38           H  
ATOM    689 2HG  GLU A  47      26.483  35.869  24.328  1.00 24.38           H  
ATOM    690  N   SER A  48      24.885  35.680  29.294  1.00 24.67           N  
ATOM    691  CA  SER A  48      24.174  35.205  30.482  1.00 24.67           C  
ATOM    692  C   SER A  48      22.889  35.952  30.819  1.00 24.67           C  
ATOM    693  O   SER A  48      22.058  35.445  31.571  1.00 24.67           O  
ATOM    694  CB  SER A  48      25.106  35.256  31.677  1.00 24.67           C  
ATOM    695  OG  SER A  48      25.434  36.576  32.007  1.00 24.67           O  
ATOM    696  H   SER A  48      25.856  35.934  29.394  1.00 24.67           H  
ATOM    697  HA  SER A  48      23.910  34.160  30.305  1.00 24.67           H  
ATOM    698 1HB  SER A  48      24.631  34.771  32.529  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.013  34.701  31.448  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.602  37.003  32.234  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.709  37.146  30.268  1.00 24.67           N  
ATOM    702  CA  GLU A  49      21.491  37.907  30.513  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.263  37.136  30.015  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.154  37.330  30.525  1.00 24.67           O  
ATOM    705  CB  GLU A  49      21.554  39.274  29.826  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.557  40.249  30.443  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.626  41.572  29.716  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      22.032  41.686  28.671  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.273  42.467  30.211  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.425  37.515  29.660  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.387  38.057  31.588  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      21.820  39.138  28.777  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.568  39.740  29.853  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.277  40.432  31.481  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.543  39.785  30.440  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.424  36.390  28.907  1.00 24.56           N  
ATOM    717  CA  GLY A  50      19.333  35.585  28.359  1.00 24.56           C  
ATOM    718  C   GLY A  50      18.152  36.433  27.902  1.00 24.56           C  
ATOM    719  O   GLY A  50      17.027  35.939  27.825  1.00 24.56           O  
ATOM    720  H   GLY A  50      21.359  36.274  28.511  1.00 24.56           H  
ATOM    721 1HA  GLY A  50      19.709  35.001  27.518  1.00 24.56           H  
ATOM    722 2HA  GLY A  50      19.000  34.875  29.113  1.00 24.56           H  
ATOM    723  N   THR A  51      18.401  37.706  27.617  1.00 24.03           N  
ATOM    724  CA  THR A  51      17.321  38.624  27.341  1.00 24.03           C  
ATOM    725  C   THR A  51      17.276  39.178  25.922  1.00 24.03           C  
ATOM    726  O   THR A  51      18.236  39.769  25.431  1.00 24.03           O  
ATOM    727  CB  THR A  51      17.417  39.763  28.376  1.00 24.03           C  
ATOM    728  OG1 THR A  51      17.273  39.208  29.713  1.00 24.03           O  
ATOM    729  CG2 THR A  51      16.357  40.813  28.136  1.00 24.03           C  
ATOM    730  H   THR A  51      19.352  38.039  27.662  1.00 24.03           H  
ATOM    731  HA  THR A  51      16.382  38.099  27.514  1.00 24.03           H  
ATOM    732  HB  THR A  51      18.400  40.230  28.300  1.00 24.03           H  
ATOM    733  HG1 THR A  51      17.983  38.533  29.911  1.00 24.03           H  
ATOM    734 1HG2 THR A  51      16.451  41.604  28.880  1.00 24.03           H  
ATOM    735 2HG2 THR A  51      16.496  41.236  27.149  1.00 24.03           H  
ATOM    736 3HG2 THR A  51      15.369  40.364  28.212  1.00 24.03           H  
ATOM    737  N   LEU A  52      16.119  38.988  25.281  1.00 23.04           N  
ATOM    738  CA  LEU A  52      15.844  39.448  23.920  1.00 23.04           C  
ATOM    739  C   LEU A  52      14.861  40.624  23.904  1.00 23.04           C  
ATOM    740  O   LEU A  52      14.305  40.983  22.860  1.00 23.04           O  
ATOM    741  CB  LEU A  52      15.281  38.291  23.098  1.00 23.04           C  
ATOM    742  CG  LEU A  52      16.214  37.085  22.959  1.00 23.04           C  
ATOM    743  CD1 LEU A  52      15.505  35.985  22.194  1.00 23.04           C  
ATOM    744  CD2 LEU A  52      17.484  37.520  22.258  1.00 23.04           C  
ATOM    745  H   LEU A  52      15.393  38.478  25.766  1.00 23.04           H  
ATOM    746  HA  LEU A  52      16.780  39.780  23.468  1.00 23.04           H  
ATOM    747 1HB  LEU A  52      14.358  37.950  23.562  1.00 23.04           H  
ATOM    748 2HB  LEU A  52      15.051  38.653  22.095  1.00 23.04           H  
ATOM    749  HG  LEU A  52      16.463  36.698  23.950  1.00 23.04           H  
ATOM    750 1HD1 LEU A  52      16.166  35.122  22.100  1.00 23.04           H  
ATOM    751 2HD1 LEU A  52      14.600  35.694  22.727  1.00 23.04           H  
ATOM    752 3HD1 LEU A  52      15.241  36.348  21.200  1.00 23.04           H  
ATOM    753 1HD2 LEU A  52      18.158  36.668  22.160  1.00 23.04           H  
ATOM    754 2HD2 LEU A  52      17.238  37.904  21.267  1.00 23.04           H  
ATOM    755 3HD2 LEU A  52      17.973  38.304  22.840  1.00 23.04           H  
ATOM    756  N   GLU A  53      14.616  41.183  25.079  1.00 21.89           N  
ATOM    757  CA  GLU A  53      13.659  42.264  25.247  1.00 21.89           C  
ATOM    758  C   GLU A  53      13.962  43.432  24.322  1.00 21.89           C  
ATOM    759  O   GLU A  53      15.102  43.882  24.213  1.00 21.89           O  
ATOM    760  CB  GLU A  53      13.642  42.736  26.705  1.00 21.89           C  
ATOM    761  CG  GLU A  53      12.604  43.810  27.017  1.00 21.89           C  
ATOM    762  CD  GLU A  53      12.567  44.204  28.479  1.00 21.89           C  
ATOM    763  OE1 GLU A  53      13.335  43.671  29.245  1.00 21.89           O  
ATOM    764  OE2 GLU A  53      11.763  45.039  28.825  1.00 21.89           O  
ATOM    765  H   GLU A  53      15.118  40.840  25.881  1.00 21.89           H  
ATOM    766  HA  GLU A  53      12.667  41.884  25.000  1.00 21.89           H  
ATOM    767 1HB  GLU A  53      13.448  41.887  27.361  1.00 21.89           H  
ATOM    768 2HB  GLU A  53      14.621  43.136  26.967  1.00 21.89           H  
ATOM    769 1HG  GLU A  53      12.826  44.698  26.427  1.00 21.89           H  
ATOM    770 2HG  GLU A  53      11.622  43.447  26.719  1.00 21.89           H  
ATOM    771  N   GLY A  54      12.923  43.911  23.647  1.00 20.89           N  
ATOM    772  CA  GLY A  54      13.029  45.024  22.713  1.00 20.89           C  
ATOM    773  C   GLY A  54      13.185  44.574  21.258  1.00 20.89           C  
ATOM    774  O   GLY A  54      13.061  45.388  20.342  1.00 20.89           O  
ATOM    775  H   GLY A  54      12.019  43.481  23.785  1.00 20.89           H  
ATOM    776 1HA  GLY A  54      12.142  45.651  22.804  1.00 20.89           H  
ATOM    777 2HA  GLY A  54      13.880  45.643  22.991  1.00 20.89           H  
ATOM    778  N   ALA A  55      13.449  43.287  21.034  1.00 20.27           N  
ATOM    779  CA  ALA A  55      13.594  42.784  19.673  1.00 20.27           C  
ATOM    780  C   ALA A  55      12.301  42.956  18.882  1.00 20.27           C  
ATOM    781  O   ALA A  55      11.204  42.787  19.421  1.00 20.27           O  
ATOM    782  CB  ALA A  55      13.994  41.320  19.691  1.00 20.27           C  
ATOM    783  H   ALA A  55      13.577  42.637  21.813  1.00 20.27           H  
ATOM    784  HA  ALA A  55      14.374  43.363  19.177  1.00 20.27           H  
ATOM    785 1HB  ALA A  55      14.119  40.966  18.668  1.00 20.27           H  
ATOM    786 2HB  ALA A  55      14.931  41.205  20.238  1.00 20.27           H  
ATOM    787 3HB  ALA A  55      13.216  40.740  20.185  1.00 20.27           H  
ATOM    788  N   GLU A  56      12.435  43.253  17.593  1.00 20.17           N  
ATOM    789  CA  GLU A  56      11.287  43.388  16.703  1.00 20.17           C  
ATOM    790  C   GLU A  56      11.091  42.129  15.874  1.00 20.17           C  
ATOM    791  O   GLU A  56      12.049  41.414  15.584  1.00 20.17           O  
ATOM    792  CB  GLU A  56      11.452  44.590  15.772  1.00 20.17           C  
ATOM    793  CG  GLU A  56      11.490  45.940  16.478  1.00 20.17           C  
ATOM    794  CD  GLU A  56      11.630  47.102  15.518  1.00 20.17           C  
ATOM    795  OE1 GLU A  56      11.726  46.860  14.337  1.00 20.17           O  
ATOM    796  OE2 GLU A  56      11.635  48.226  15.965  1.00 20.17           O  
ATOM    797  H   GLU A  56      13.362  43.392  17.219  1.00 20.17           H  
ATOM    798  HA  GLU A  56      10.394  43.541  17.310  1.00 20.17           H  
ATOM    799 1HB  GLU A  56      12.373  44.483  15.199  1.00 20.17           H  
ATOM    800 2HB  GLU A  56      10.626  44.612  15.060  1.00 20.17           H  
ATOM    801 1HG  GLU A  56      10.570  46.063  17.049  1.00 20.17           H  
ATOM    802 2HG  GLU A  56      12.324  45.948  17.182  1.00 20.17           H  
ATOM    803  N   ALA A  57       9.849  41.869  15.478  1.00 20.61           N  
ATOM    804  CA  ALA A  57       9.540  40.733  14.617  1.00 20.61           C  
ATOM    805  C   ALA A  57       8.399  41.063  13.667  1.00 20.61           C  
ATOM    806  O   ALA A  57       7.400  40.353  13.622  1.00 20.61           O  
ATOM    807  CB  ALA A  57       9.183  39.517  15.452  1.00 20.61           C  
ATOM    808  H   ALA A  57       9.101  42.482  15.769  1.00 20.61           H  
ATOM    809  HA  ALA A  57      10.422  40.510  14.017  1.00 20.61           H  
ATOM    810 1HB  ALA A  57       8.979  38.674  14.791  1.00 20.61           H  
ATOM    811 2HB  ALA A  57      10.019  39.272  16.110  1.00 20.61           H  
ATOM    812 3HB  ALA A  57       8.300  39.731  16.049  1.00 20.61           H  
ATOM    813  N   GLU A  58       8.529  42.168  12.946  1.00 21.50           N  
ATOM    814  CA  GLU A  58       7.506  42.587  11.988  1.00 21.50           C  
ATOM    815  C   GLU A  58       7.326  41.542  10.889  1.00 21.50           C  
ATOM    816  O   GLU A  58       8.312  41.029  10.354  1.00 21.50           O  
ATOM    817  CB  GLU A  58       7.868  43.944  11.368  1.00 21.50           C  
ATOM    818  CG  GLU A  58       6.801  44.521  10.420  1.00 21.50           C  
ATOM    819  CD  GLU A  58       7.153  45.897   9.884  1.00 21.50           C  
ATOM    820  OE1 GLU A  58       8.211  46.385  10.200  1.00 21.50           O  
ATOM    821  OE2 GLU A  58       6.359  46.458   9.163  1.00 21.50           O  
ATOM    822  H   GLU A  58       9.372  42.718  13.043  1.00 21.50           H  
ATOM    823  HA  GLU A  58       6.557  42.687  12.517  1.00 21.50           H  
ATOM    824 1HB  GLU A  58       8.044  44.672  12.162  1.00 21.50           H  
ATOM    825 2HB  GLU A  58       8.794  43.845  10.804  1.00 21.50           H  
ATOM    826 1HG  GLU A  58       6.677  43.843   9.573  1.00 21.50           H  
ATOM    827 2HG  GLU A  58       5.849  44.569  10.947  1.00 21.50           H  
ATOM    828  N   THR A  59       6.073  41.234  10.550  1.00 22.63           N  
ATOM    829  CA  THR A  59       5.793  40.274   9.487  1.00 22.63           C  
ATOM    830  C   THR A  59       4.925  40.911   8.412  1.00 22.63           C  
ATOM    831  O   THR A  59       4.343  41.977   8.629  1.00 22.63           O  
ATOM    832  CB  THR A  59       5.076  39.022  10.030  1.00 22.63           C  
ATOM    833  OG1 THR A  59       3.772  39.383  10.512  1.00 22.63           O  
ATOM    834  CG2 THR A  59       5.877  38.407  11.166  1.00 22.63           C  
ATOM    835  H   THR A  59       5.308  41.679  11.035  1.00 22.63           H  
ATOM    836  HA  THR A  59       6.732  39.969   9.027  1.00 22.63           H  
ATOM    837  HB  THR A  59       4.968  38.291   9.226  1.00 22.63           H  
ATOM    838  HG1 THR A  59       3.226  39.667   9.765  1.00 22.63           H  
ATOM    839 1HG2 THR A  59       5.364  37.524  11.538  1.00 22.63           H  
ATOM    840 2HG2 THR A  59       6.867  38.130  10.806  1.00 22.63           H  
ATOM    841 3HG2 THR A  59       5.976  39.126  11.971  1.00 22.63           H  
ATOM    842  N   SER A  60       4.825  40.243   7.270  1.00 23.72           N  
ATOM    843  CA  SER A  60       3.992  40.706   6.172  1.00 23.72           C  
ATOM    844  C   SER A  60       3.014  39.614   5.772  1.00 23.72           C  
ATOM    845  O   SER A  60       1.832  39.883   5.558  1.00 23.72           O  
ATOM    846  OXT SER A  60       3.348  38.445   5.959  1.00 23.72           O  
ATOM    847  CB  SER A  60       4.856  41.103   4.992  1.00 23.72           C  
ATOM    848  OG  SER A  60       5.706  42.172   5.329  1.00 23.72           O  
ATOM    849  H   SER A  60       5.341  39.382   7.163  1.00 23.72           H  
ATOM    850  HA  SER A  60       3.421  41.576   6.499  1.00 23.72           H  
ATOM    851 1HB  SER A  60       5.449  40.249   4.662  1.00 23.72           H  
ATOM    852 2HB  SER A  60       4.215  41.396   4.162  1.00 23.72           H  
ATOM    853  HG  SER A  60       5.147  42.830   5.766  1.00 23.72           H  
TER     854
ENDMDL

