REMARK ID 642105 MODEL 1 line_2_sample17
PFRMAT TS
TARGET line_2_sample17
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      -0.373   1.069  -0.114  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.039   0.721  -0.047  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.982   1.907  -0.280  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.180   1.800  -0.014  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.365  -0.386  -1.053  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.700  -1.733  -0.757  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.083  -2.788  -1.796  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.435  -4.134  -1.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.779  -5.165  -2.508  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.929   0.266   0.135  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.557   1.814   0.552  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.616   1.372  -1.043  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.238   0.342   0.957  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.057  -0.068  -2.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.444  -0.543  -1.081  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.008  -2.080   0.229  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.383  -1.611  -0.757  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.766  -2.457  -2.786  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.166  -2.912  -1.804  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.774  -4.476  -0.512  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.648  -4.011  -1.463  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.333  -6.039  -2.268  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.458  -4.863  -3.417  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.781  -5.296  -2.532  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.475   3.043  -0.770  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.355   4.190  -1.030  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.460   5.146   0.153  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.221   6.119   0.114  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.874   4.953  -2.261  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.897   4.148  -3.561  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.325   4.991  -4.689  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.330   3.723  -3.850  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.493   3.146  -0.972  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.353   3.810  -1.242  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.850   5.287  -2.086  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.505   5.833  -2.394  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.274   3.263  -3.456  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.334   4.414  -5.614  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.300   5.272  -4.448  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.928   5.888  -4.815  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.358   3.141  -4.772  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.958   4.607  -3.960  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.703   3.112  -3.026  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.729   4.840   1.219  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.707   5.655   2.425  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.103   5.789   3.027  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.440   6.810   3.625  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.726   5.050   3.429  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.748   5.109   2.967  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.182   3.966   2.030  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.394   3.085   1.746  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.300   3.998   1.586  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.152   4.018   1.183  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.353   6.655   2.159  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.986   4.006   3.607  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.807   5.576   4.380  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.389   5.097   3.848  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.904   6.062   2.457  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.928   4.756   2.844  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.293   4.782   3.331  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.008   5.963   2.690  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.599   6.792   3.379  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.589   3.945   2.349  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.301   4.882   4.416  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.796   3.851   3.073  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.948   6.043   1.358  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.608   7.130   0.651  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.055   8.475   1.088  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.810   9.437   1.242  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.429   6.971  -0.846  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.425   5.352   0.839  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.672   7.099   0.892  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.945   7.779  -1.357  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.845   6.017  -1.162  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.366   7.005  -1.089  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.742   8.556   1.319  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.193   9.843   1.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.792  10.262   3.061  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.134  11.432   3.253  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.663   9.799   1.833  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.929   9.657   0.498  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.414   9.643   0.645  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.065   9.671   1.755  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.259   9.609  -0.362  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.146   7.739   1.170  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.465  10.587   0.978  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.370   8.965   2.468  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.311  10.711   2.311  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.215  10.481  -0.154  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.251   8.727   0.026  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.960   9.304   3.974  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.574   9.566   5.269  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.022  10.033   5.110  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.490  10.896   5.843  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.512   8.331   6.145  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.635   8.356   3.763  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.013  10.373   5.747  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.946   8.549   7.116  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.473   8.026   6.264  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.069   7.527   5.674  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.738   9.437   4.147  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.128   9.804   3.877  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.267  11.204   3.272  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.223  11.931   3.576  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.802   8.785   2.947  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.044   7.404   3.566  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.710   6.428   2.612  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.891   6.765   1.463  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.044   5.345   3.040  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.299   8.695   3.602  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.662   9.800   4.825  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.188   8.649   2.061  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.762   9.178   2.617  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.673   7.520   4.447  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.091   6.995   3.890  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.306  11.609   2.434  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.388  12.892   1.733  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.069  14.091   2.625  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.114  14.844   2.401  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.440  12.918   0.524  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.792  11.956  -0.587  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.048  11.901  -1.156  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.042  11.042  -1.247  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.056  10.981  -2.107  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.853  10.450  -2.184  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.537  10.970   2.228  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.403  13.026   1.361  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.432  12.667   0.867  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.404  13.923   0.110  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.991  10.817  -1.068  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.911  10.713  -2.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.567   9.725  -2.824  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.942  14.331   3.587  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.764  15.397   4.557  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.292  16.715   4.024  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.324  17.224   4.459  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.460  15.024   5.860  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.934  13.746   6.501  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.726  13.438   7.747  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.456  13.917   6.810  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.716  13.678   3.676  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.699  15.509   4.754  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.519  14.881   5.658  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.344  15.839   6.570  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.062  12.913   5.810  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.351  12.516   8.192  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.775  13.315   7.485  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.618  14.255   8.456  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.070  12.999   7.258  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.318  14.745   7.502  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.916  14.119   5.883  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.565  17.252   3.061  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.967  18.476   2.388  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.793  19.683   3.298  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.721  19.896   3.865  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.122  18.661   1.116  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.450  19.993   0.455  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.388  17.492   0.171  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.733  16.737   2.772  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.017  18.393   2.109  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.067  18.678   1.385  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.841  20.115  -0.437  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.244  20.810   1.149  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.504  20.012   0.180  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.782  17.605  -0.728  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.442  17.476  -0.100  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.126  16.558   0.668  1.00 24.67           H  
ATOM    168  N   SER A  12       9.854  20.473   3.437  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.797  21.657   4.280  1.00 24.67           C  
ATOM    170  C   SER A  12       9.203  22.842   3.558  1.00 24.67           C  
ATOM    171  O   SER A  12       9.530  23.113   2.402  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.168  22.047   4.778  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.109  23.271   5.487  1.00 24.67           O  
ATOM    174  H   SER A  12      10.709  20.241   2.954  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.166  21.432   5.140  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.560  21.265   5.428  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.848  22.145   3.934  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.675  23.893   4.881  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.378  23.579   4.281  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.767  24.808   3.804  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.319  25.984   4.605  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.740  27.070   4.637  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.247  24.715   3.923  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.626  23.556   3.116  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.809  23.748   1.611  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.141  22.628   0.818  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.303  22.819  -0.656  1.00 24.67           N  
ATOM    188  H   LYS A  13       8.150  23.261   5.214  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.032  24.956   2.757  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.971  24.584   4.970  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.797  25.647   3.580  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.097  22.613   3.409  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.562  23.490   3.337  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.380  24.704   1.309  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.875  23.755   1.375  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.593  21.676   1.104  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.078  22.601   1.059  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.853  22.059  -1.146  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.878  23.694  -0.929  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.287  22.838  -0.888  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.439  25.749   5.294  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.022  26.784   6.136  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.877  27.773   5.347  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.017  27.490   4.978  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.877  26.145   7.223  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.107  25.268   8.208  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.015  24.513   9.135  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.816  23.499   8.437  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.795  22.767   9.022  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.074  22.948  10.296  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.472  21.867   8.327  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.896  24.843   5.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.210  27.333   6.613  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.655  25.535   6.768  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.373  26.929   7.797  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.445  25.891   8.807  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.514  24.541   7.651  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.698  25.212   9.616  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.418  24.011   9.895  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.620  23.340   7.444  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.561  23.632  10.834  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.802  22.403  10.736  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.269  21.715   7.349  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.198  21.330   8.775  1.00 24.67           H  
ATOM    225  N   LYS A  15      10.337  28.975   5.153  1.00 24.67           N  
ATOM    226  CA  LYS A  15      10.994  30.040   4.383  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.285  30.505   5.057  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.173  31.070   4.422  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.048  31.228   4.218  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.850  30.956   3.312  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.938  32.178   3.218  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.736  31.910   2.325  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.820  33.083   2.264  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.401  29.134   5.501  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.249  29.650   3.399  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.671  31.528   5.194  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.598  32.075   3.805  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.202  30.693   2.315  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.280  30.112   3.711  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.586  32.443   4.215  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.498  33.021   2.814  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.083  31.678   1.320  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.187  31.051   2.716  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.036  32.868   1.665  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.485  33.297   3.193  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.317  33.880   1.895  1.00 24.67           H  
ATOM    247  N   SER A  16      12.359  30.267   6.361  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.482  30.637   7.204  1.00 24.67           C  
ATOM    249  C   SER A  16      14.635  29.627   7.188  1.00 24.67           C  
ATOM    250  O   SER A  16      15.635  29.829   7.879  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.012  30.836   8.630  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.540  29.634   9.174  1.00 24.67           O  
ATOM    253  H   SER A  16      11.578  29.792   6.786  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.874  31.588   6.838  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.843  31.206   9.228  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.225  31.589   8.658  1.00 24.67           H  
ATOM    257  HG  SER A  16      13.169  28.962   8.893  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.492  28.519   6.454  1.00 24.67           N  
ATOM    259  CA  HIS A  17      15.541  27.503   6.444  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.862  28.177   6.023  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.862  28.966   5.077  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.201  26.402   5.425  1.00 24.67           C  
ATOM    263  CG  HIS A  17      16.019  25.135   5.520  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      17.360  25.055   5.176  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.659  23.895   5.919  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      17.784  23.823   5.374  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      16.769  23.094   5.821  1.00 24.67           N  
ATOM    268  H   HIS A  17      13.651  28.367   5.893  1.00 24.67           H  
ATOM    269  HA  HIS A  17      15.613  27.064   7.430  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      14.150  26.126   5.541  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.312  26.800   4.418  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.985  25.806   4.870  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      14.715  23.482   6.269  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      18.821  23.564   5.166  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.993  27.908   6.698  1.00 24.67           N  
ATOM    276  CA  PRO A  18      19.301  28.461   6.404  1.00 24.67           C  
ATOM    277  C   PRO A  18      19.925  27.933   5.126  1.00 24.67           C  
ATOM    278  O   PRO A  18      19.571  26.856   4.631  1.00 24.67           O  
ATOM    279  CB  PRO A  18      20.124  28.059   7.635  1.00 24.67           C  
ATOM    280  CG  PRO A  18      19.459  26.809   8.152  1.00 24.67           C  
ATOM    281  CD  PRO A  18      17.981  27.025   7.895  1.00 24.67           C  
ATOM    282  HA  PRO A  18      19.208  29.559   6.352  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      21.173  27.890   7.335  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      20.127  28.877   8.368  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      19.853  25.926   7.625  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      19.689  26.671   9.220  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.530  26.054   7.703  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      17.511  27.548   8.745  1.00 24.67           H  
ATOM    289  N   LEU A  19      20.866  28.704   4.601  1.00 24.67           N  
ATOM    290  CA  LEU A  19      21.662  28.320   3.448  1.00 24.67           C  
ATOM    291  C   LEU A  19      23.051  27.893   3.913  1.00 24.67           C  
ATOM    292  O   LEU A  19      23.559  28.407   4.914  1.00 24.67           O  
ATOM    293  CB  LEU A  19      21.762  29.493   2.472  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.454  30.031   1.933  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.754  31.234   1.051  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.733  28.939   1.167  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.065  29.591   5.043  1.00 24.67           H  
ATOM    298  HA  LEU A  19      21.184  27.476   2.950  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      22.208  30.317   2.992  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      22.404  29.217   1.635  1.00 24.67           H  
ATOM    301  HG  LEU A  19      19.824  30.364   2.759  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.821  31.643   0.662  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.268  31.996   1.637  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      21.389  30.928   0.220  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      18.790  29.326   0.780  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.356  28.604   0.337  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.533  28.097   1.834  1.00 24.67           H  
ATOM    308  N   LYS A  20      23.709  26.999   3.173  1.00 24.67           N  
ATOM    309  CA  LYS A  20      25.049  26.546   3.569  1.00 24.67           C  
ATOM    310  C   LYS A  20      26.132  27.562   3.202  1.00 24.67           C  
ATOM    311  O   LYS A  20      27.018  27.320   2.377  1.00 24.67           O  
ATOM    312  CB  LYS A  20      25.352  25.194   2.924  1.00 24.67           C  
ATOM    313  CG  LYS A  20      24.445  24.054   3.398  1.00 24.67           C  
ATOM    314  CD  LYS A  20      24.785  22.740   2.694  1.00 24.67           C  
ATOM    315  CE  LYS A  20      23.881  21.601   3.160  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      24.184  20.325   2.451  1.00 24.67           N  
ATOM    317  H   LYS A  20      23.271  26.610   2.349  1.00 24.67           H  
ATOM    318  HA  LYS A  20      25.065  26.424   4.653  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      25.256  25.275   1.842  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      26.383  24.913   3.142  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      24.564  23.922   4.475  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      23.403  24.309   3.197  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      24.669  22.865   1.616  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      25.822  22.475   2.901  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      24.019  21.450   4.230  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      22.842  21.870   2.973  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.566  19.598   2.785  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      24.047  20.451   1.458  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      25.141  20.059   2.627  1.00 24.67           H  
ATOM    330  N   LEU A  21      26.092  28.692   3.877  1.00 24.19           N  
ATOM    331  CA  LEU A  21      26.969  29.807   3.571  1.00 24.19           C  
ATOM    332  C   LEU A  21      28.305  29.724   4.264  1.00 24.19           C  
ATOM    333  O   LEU A  21      28.634  30.540   5.128  1.00 24.19           O  
ATOM    334  CB  LEU A  21      26.268  31.115   3.919  1.00 24.19           C  
ATOM    335  CG  LEU A  21      24.993  31.320   3.165  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      24.331  32.602   3.600  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      25.289  31.328   1.677  1.00 24.19           C  
ATOM    338  H   LEU A  21      25.353  28.787   4.573  1.00 24.19           H  
ATOM    339  HA  LEU A  21      27.154  29.803   2.498  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      26.033  31.115   4.982  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      26.920  31.946   3.708  1.00 24.19           H  
ATOM    342  HG  LEU A  21      24.335  30.511   3.391  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      23.395  32.729   3.055  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      24.125  32.561   4.669  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      24.992  33.441   3.388  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      24.358  31.456   1.122  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      25.968  32.148   1.446  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      25.753  30.383   1.394  1.00 24.19           H  
ATOM    349  N   ALA A  22      29.118  28.762   3.843  1.00 22.92           N  
ATOM    350  CA  ALA A  22      30.446  28.572   4.435  1.00 22.92           C  
ATOM    351  C   ALA A  22      31.414  29.596   3.843  1.00 22.92           C  
ATOM    352  O   ALA A  22      32.404  29.274   3.183  1.00 22.92           O  
ATOM    353  CB  ALA A  22      30.944  27.158   4.183  1.00 22.92           C  
ATOM    354  H   ALA A  22      28.757  28.139   3.118  1.00 22.92           H  
ATOM    355  HA  ALA A  22      30.381  28.745   5.508  1.00 22.92           H  
ATOM    356 1HB  ALA A  22      31.928  27.038   4.640  1.00 22.92           H  
ATOM    357 2HB  ALA A  22      30.249  26.444   4.624  1.00 22.92           H  
ATOM    358 3HB  ALA A  22      31.015  26.981   3.111  1.00 22.92           H  
ATOM    359  N   LEU A  23      31.134  30.856   4.124  1.00 21.30           N  
ATOM    360  CA  LEU A  23      31.857  31.972   3.543  1.00 21.30           C  
ATOM    361  C   LEU A  23      33.075  32.341   4.357  1.00 21.30           C  
ATOM    362  O   LEU A  23      33.167  33.436   4.900  1.00 21.30           O  
ATOM    363  CB  LEU A  23      30.902  33.163   3.439  1.00 21.30           C  
ATOM    364  CG  LEU A  23      29.663  32.895   2.594  1.00 21.30           C  
ATOM    365  CD1 LEU A  23      28.776  34.106   2.602  1.00 21.30           C  
ATOM    366  CD2 LEU A  23      30.079  32.525   1.199  1.00 21.30           C  
ATOM    367  H   LEU A  23      30.335  31.025   4.726  1.00 21.30           H  
ATOM    368  HA  LEU A  23      32.181  31.695   2.544  1.00 21.30           H  
ATOM    369 1HB  LEU A  23      30.567  33.426   4.440  1.00 21.30           H  
ATOM    370 2HB  LEU A  23      31.423  34.010   3.020  1.00 21.30           H  
ATOM    371  HG  LEU A  23      29.116  32.081   3.020  1.00 21.30           H  
ATOM    372 1HD1 LEU A  23      27.883  33.908   2.010  1.00 21.30           H  
ATOM    373 2HD1 LEU A  23      28.487  34.335   3.628  1.00 21.30           H  
ATOM    374 3HD1 LEU A  23      29.317  34.951   2.176  1.00 21.30           H  
ATOM    375 1HD2 LEU A  23      29.194  32.320   0.597  1.00 21.30           H  
ATOM    376 2HD2 LEU A  23      30.634  33.348   0.760  1.00 21.30           H  
ATOM    377 3HD2 LEU A  23      30.711  31.636   1.233  1.00 21.30           H  
ATOM    378  N   ASP A  24      34.012  31.398   4.431  1.00 19.79           N  
ATOM    379  CA  ASP A  24      35.252  31.616   5.174  1.00 19.79           C  
ATOM    380  C   ASP A  24      36.514  31.799   4.309  1.00 19.79           C  
ATOM    381  O   ASP A  24      37.348  32.671   4.574  1.00 19.79           O  
ATOM    382  CB  ASP A  24      35.487  30.432   6.115  1.00 19.79           C  
ATOM    383  CG  ASP A  24      34.389  30.270   7.180  1.00 19.79           C  
ATOM    384  OD1 ASP A  24      34.116  31.214   7.879  1.00 19.79           O  
ATOM    385  OD2 ASP A  24      33.828  29.199   7.269  1.00 19.79           O  
ATOM    386  H   ASP A  24      33.812  30.519   3.953  1.00 19.79           H  
ATOM    387  HA  ASP A  24      35.128  32.512   5.778  1.00 19.79           H  
ATOM    388 1HB  ASP A  24      35.537  29.513   5.530  1.00 19.79           H  
ATOM    389 2HB  ASP A  24      36.446  30.552   6.618  1.00 19.79           H  
ATOM    390  N   GLU A  25      36.635  31.032   3.227  1.00 18.75           N  
ATOM    391  CA  GLU A  25      37.894  30.988   2.465  1.00 18.75           C  
ATOM    392  C   GLU A  25      38.358  32.310   1.854  1.00 18.75           C  
ATOM    393  O   GLU A  25      39.555  32.597   1.828  1.00 18.75           O  
ATOM    394  CB  GLU A  25      37.773  29.952   1.348  1.00 18.75           C  
ATOM    395  CG  GLU A  25      37.730  28.506   1.842  1.00 18.75           C  
ATOM    396  CD  GLU A  25      37.555  27.499   0.727  1.00 18.75           C  
ATOM    397  OE1 GLU A  25      37.337  27.907  -0.390  1.00 18.75           O  
ATOM    398  OE2 GLU A  25      37.643  26.323   0.995  1.00 18.75           O  
ATOM    399  H   GLU A  25      35.888  30.395   2.989  1.00 18.75           H  
ATOM    400  HA  GLU A  25      38.675  30.655   3.146  1.00 18.75           H  
ATOM    401 1HB  GLU A  25      36.864  30.139   0.780  1.00 18.75           H  
ATOM    402 2HB  GLU A  25      38.616  30.056   0.665  1.00 18.75           H  
ATOM    403 1HG  GLU A  25      38.654  28.287   2.376  1.00 18.75           H  
ATOM    404 2HG  GLU A  25      36.904  28.406   2.547  1.00 18.75           H  
ATOM    405  N   GLY A  26      37.426  33.106   1.362  1.00 18.39           N  
ATOM    406  CA  GLY A  26      37.750  34.394   0.759  1.00 18.39           C  
ATOM    407  C   GLY A  26      37.413  35.545   1.697  1.00 18.39           C  
ATOM    408  O   GLY A  26      37.322  36.695   1.266  1.00 18.39           O  
ATOM    409  H   GLY A  26      36.464  32.811   1.410  1.00 18.39           H  
ATOM    410 1HA  GLY A  26      38.810  34.423   0.507  1.00 18.39           H  
ATOM    411 2HA  GLY A  26      37.195  34.507  -0.171  1.00 18.39           H  
ATOM    412  N   TYR A  27      37.150  35.225   2.966  1.00 18.75           N  
ATOM    413  CA  TYR A  27      36.664  36.222   3.908  1.00 18.75           C  
ATOM    414  C   TYR A  27      37.540  36.350   5.157  1.00 18.75           C  
ATOM    415  O   TYR A  27      37.842  37.458   5.613  1.00 18.75           O  
ATOM    416  CB  TYR A  27      35.238  35.820   4.254  1.00 18.75           C  
ATOM    417  CG  TYR A  27      34.365  35.723   2.988  1.00 18.75           C  
ATOM    418  CD1 TYR A  27      34.314  34.524   2.282  1.00 18.75           C  
ATOM    419  CD2 TYR A  27      33.637  36.800   2.544  1.00 18.75           C  
ATOM    420  CE1 TYR A  27      33.553  34.406   1.143  1.00 18.75           C  
ATOM    421  CE2 TYR A  27      32.866  36.686   1.398  1.00 18.75           C  
ATOM    422  CZ  TYR A  27      32.825  35.495   0.700  1.00 18.75           C  
ATOM    423  OH  TYR A  27      32.064  35.392  -0.446  1.00 18.75           O  
ATOM    424  H   TYR A  27      37.281  34.270   3.292  1.00 18.75           H  
ATOM    425  HA  TYR A  27      36.653  37.195   3.416  1.00 18.75           H  
ATOM    426 1HB  TYR A  27      35.244  34.853   4.751  1.00 18.75           H  
ATOM    427 2HB  TYR A  27      34.792  36.542   4.933  1.00 18.75           H  
ATOM    428  HD1 TYR A  27      34.889  33.675   2.639  1.00 18.75           H  
ATOM    429  HD2 TYR A  27      33.671  37.740   3.089  1.00 18.75           H  
ATOM    430  HE1 TYR A  27      33.524  33.463   0.600  1.00 18.75           H  
ATOM    431  HE2 TYR A  27      32.293  37.540   1.043  1.00 18.75           H  
ATOM    432  HH  TYR A  27      32.122  34.498  -0.791  1.00 18.75           H  
ATOM    433  N   GLY A  28      38.002  35.225   5.699  1.00 19.79           N  
ATOM    434  CA  GLY A  28      38.815  35.216   6.916  1.00 19.79           C  
ATOM    435  C   GLY A  28      40.265  35.603   6.623  1.00 19.79           C  
ATOM    436  O   GLY A  28      41.183  34.799   6.784  1.00 19.79           O  
ATOM    437  H   GLY A  28      37.749  34.330   5.287  1.00 19.79           H  
ATOM    438 1HA  GLY A  28      38.389  35.912   7.640  1.00 19.79           H  
ATOM    439 2HA  GLY A  28      38.780  34.224   7.364  1.00 19.79           H  
ATOM    440  N   VAL A  29      40.456  36.839   6.179  1.00 21.30           N  
ATOM    441  CA  VAL A  29      41.756  37.351   5.757  1.00 21.30           C  
ATOM    442  C   VAL A  29      42.775  37.416   6.895  1.00 21.30           C  
ATOM    443  O   VAL A  29      43.935  37.047   6.721  1.00 21.30           O  
ATOM    444  CB  VAL A  29      41.584  38.747   5.126  1.00 21.30           C  
ATOM    445  CG1 VAL A  29      42.948  39.372   4.843  1.00 21.30           C  
ATOM    446  CG2 VAL A  29      40.756  38.622   3.839  1.00 21.30           C  
ATOM    447  H   VAL A  29      39.627  37.427   6.099  1.00 21.30           H  
ATOM    448  HA  VAL A  29      42.147  36.678   4.991  1.00 21.30           H  
ATOM    449  HB  VAL A  29      41.063  39.402   5.832  1.00 21.30           H  
ATOM    450 1HG1 VAL A  29      42.824  40.361   4.412  1.00 21.30           H  
ATOM    451 2HG1 VAL A  29      43.509  39.461   5.766  1.00 21.30           H  
ATOM    452 3HG1 VAL A  29      43.501  38.748   4.147  1.00 21.30           H  
ATOM    453 1HG2 VAL A  29      40.616  39.598   3.388  1.00 21.30           H  
ATOM    454 2HG2 VAL A  29      41.273  37.974   3.136  1.00 21.30           H  
ATOM    455 3HG2 VAL A  29      39.784  38.195   4.075  1.00 21.30           H  
ATOM    456  N   ASP A  30      42.339  37.909   8.052  1.00 22.92           N  
ATOM    457  CA  ASP A  30      43.191  38.047   9.233  1.00 22.92           C  
ATOM    458  C   ASP A  30      42.345  38.289  10.488  1.00 22.92           C  
ATOM    459  O   ASP A  30      41.115  38.330  10.429  1.00 22.92           O  
ATOM    460  CB  ASP A  30      44.200  39.212   9.025  1.00 22.92           C  
ATOM    461  CG  ASP A  30      45.529  39.132   9.873  1.00 22.92           C  
ATOM    462  OD1 ASP A  30      45.419  39.167  11.102  1.00 22.92           O  
ATOM    463  OD2 ASP A  30      46.590  39.043   9.306  1.00 22.92           O  
ATOM    464  H   ASP A  30      41.374  38.193   8.112  1.00 22.92           H  
ATOM    465  HA  ASP A  30      43.748  37.121   9.368  1.00 22.92           H  
ATOM    466 1HB  ASP A  30      44.488  39.261   7.976  1.00 22.92           H  
ATOM    467 2HB  ASP A  30      43.697  40.156   9.253  1.00 22.92           H  
ATOM    468  N   SER A  31      43.030  38.468  11.619  1.00 24.19           N  
ATOM    469  CA  SER A  31      42.456  38.832  12.904  1.00 24.19           C  
ATOM    470  C   SER A  31      42.395  40.352  12.964  1.00 24.19           C  
ATOM    471  O   SER A  31      41.578  40.951  13.668  1.00 24.19           O  
ATOM    472  CB  SER A  31      43.345  38.290  13.997  1.00 24.19           C  
ATOM    473  OG  SER A  31      44.622  38.899  13.945  1.00 24.19           O  
ATOM    474  H   SER A  31      44.038  38.410  11.576  1.00 24.19           H  
ATOM    475  HA  SER A  31      41.448  38.423  12.985  1.00 24.19           H  
ATOM    476 1HB  SER A  31      42.890  38.469  14.968  1.00 24.19           H  
ATOM    477 2HB  SER A  31      43.450  37.214  13.875  1.00 24.19           H  
ATOM    478  HG  SER A  31      44.894  38.922  12.981  1.00 24.19           H  
ATOM    479  N   ASP A  32      43.255  40.952  12.149  1.00 24.67           N  
ATOM    480  CA  ASP A  32      43.370  42.390  11.960  1.00 24.67           C  
ATOM    481  C   ASP A  32      42.248  42.747  10.979  1.00 24.67           C  
ATOM    482  O   ASP A  32      42.247  42.276   9.841  1.00 24.67           O  
ATOM    483  CB  ASP A  32      44.762  42.751  11.413  1.00 24.67           C  
ATOM    484  CG  ASP A  32      45.058  44.263  11.324  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      44.168  45.048  11.535  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      46.188  44.605  11.051  1.00 24.67           O  
ATOM    487  H   ASP A  32      43.911  40.341  11.655  1.00 24.67           H  
ATOM    488  HA  ASP A  32      43.203  42.903  12.908  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      45.522  42.281  12.039  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      44.871  42.323  10.415  1.00 24.67           H  
ATOM    491  N   GLY A  33      41.256  43.509  11.434  1.00 24.67           N  
ATOM    492  CA  GLY A  33      40.020  43.756  10.676  1.00 24.67           C  
ATOM    493  C   GLY A  33      40.128  44.544   9.358  1.00 24.67           C  
ATOM    494  O   GLY A  33      39.599  45.652   9.238  1.00 24.67           O  
ATOM    495  H   GLY A  33      41.350  43.899  12.362  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      39.561  42.790  10.462  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      39.322  44.274  11.331  1.00 24.67           H  
ATOM    498  N   SER A  34      40.760  43.928   8.361  1.00 24.19           N  
ATOM    499  CA  SER A  34      40.898  44.486   7.019  1.00 24.19           C  
ATOM    500  C   SER A  34      40.986  43.358   5.990  1.00 24.19           C  
ATOM    501  O   SER A  34      41.245  42.206   6.333  1.00 24.19           O  
ATOM    502  CB  SER A  34      42.139  45.347   6.908  1.00 24.19           C  
ATOM    503  OG  SER A  34      43.298  44.567   6.977  1.00 24.19           O  
ATOM    504  H   SER A  34      41.190  43.037   8.584  1.00 24.19           H  
ATOM    505  HA  SER A  34      40.017  45.090   6.796  1.00 24.19           H  
ATOM    506 1HB  SER A  34      42.122  45.892   5.967  1.00 24.19           H  
ATOM    507 2HB  SER A  34      42.143  46.081   7.711  1.00 24.19           H  
ATOM    508  HG  SER A  34      43.305  44.168   7.857  1.00 24.19           H  
ATOM    509  N   GLU A  35      40.782  43.699   4.720  1.00 22.92           N  
ATOM    510  CA  GLU A  35      40.874  42.711   3.646  1.00 22.92           C  
ATOM    511  C   GLU A  35      42.080  42.872   2.716  1.00 22.92           C  
ATOM    512  O   GLU A  35      42.098  42.281   1.638  1.00 22.92           O  
ATOM    513  CB  GLU A  35      39.594  42.712   2.808  1.00 22.92           C  
ATOM    514  CG  GLU A  35      38.338  42.300   3.577  1.00 22.92           C  
ATOM    515  CD  GLU A  35      37.089  42.237   2.708  1.00 22.92           C  
ATOM    516  OE1 GLU A  35      37.188  42.496   1.532  1.00 22.92           O  
ATOM    517  OE2 GLU A  35      36.043  41.927   3.230  1.00 22.92           O  
ATOM    518  H   GLU A  35      40.556  44.657   4.495  1.00 22.92           H  
ATOM    519  HA  GLU A  35      40.954  41.736   4.112  1.00 22.92           H  
ATOM    520 1HB  GLU A  35      39.430  43.709   2.398  1.00 22.92           H  
ATOM    521 2HB  GLU A  35      39.713  42.027   1.968  1.00 22.92           H  
ATOM    522 1HG  GLU A  35      38.511  41.317   4.021  1.00 22.92           H  
ATOM    523 2HG  GLU A  35      38.176  43.008   4.388  1.00 22.92           H  
ATOM    524  N   ASP A  36      43.060  43.701   3.096  1.00 21.30           N  
ATOM    525  CA  ASP A  36      44.233  43.945   2.237  1.00 21.30           C  
ATOM    526  C   ASP A  36      43.823  44.359   0.817  1.00 21.30           C  
ATOM    527  O   ASP A  36      44.356  43.851  -0.166  1.00 21.30           O  
ATOM    528  CB  ASP A  36      45.138  42.706   2.163  1.00 21.30           C  
ATOM    529  CG  ASP A  36      45.774  42.326   3.507  1.00 21.30           C  
ATOM    530  OD1 ASP A  36      46.147  43.208   4.243  1.00 21.30           O  
ATOM    531  OD2 ASP A  36      45.880  41.152   3.777  1.00 21.30           O  
ATOM    532  H   ASP A  36      42.997  44.147   4.000  1.00 21.30           H  
ATOM    533  HA  ASP A  36      44.810  44.763   2.672  1.00 21.30           H  
ATOM    534 1HB  ASP A  36      44.570  41.852   1.794  1.00 21.30           H  
ATOM    535 2HB  ASP A  36      45.938  42.891   1.444  1.00 21.30           H  
ATOM    536  N   THR A  37      42.873  45.290   0.721  1.00 19.79           N  
ATOM    537  CA  THR A  37      42.338  45.738  -0.563  1.00 19.79           C  
ATOM    538  C   THR A  37      43.339  46.398  -1.511  1.00 19.79           C  
ATOM    539  O   THR A  37      43.303  46.154  -2.716  1.00 19.79           O  
ATOM    540  CB  THR A  37      41.195  46.744  -0.344  1.00 19.79           C  
ATOM    541  OG1 THR A  37      40.131  46.119   0.379  1.00 19.79           O  
ATOM    542  CG2 THR A  37      40.676  47.239  -1.681  1.00 19.79           C  
ATOM    543  H   THR A  37      42.491  45.673   1.570  1.00 19.79           H  
ATOM    544  HA  THR A  37      41.933  44.863  -1.070  1.00 19.79           H  
ATOM    545  HB  THR A  37      41.563  47.595   0.229  1.00 19.79           H  
ATOM    546  HG1 THR A  37      39.965  45.242   0.014  1.00 19.79           H  
ATOM    547 1HG2 THR A  37      39.870  47.951  -1.516  1.00 19.79           H  
ATOM    548 2HG2 THR A  37      41.484  47.724  -2.228  1.00 19.79           H  
ATOM    549 3HG2 THR A  37      40.303  46.395  -2.259  1.00 19.79           H  
ATOM    550  N   GLU A  38      44.178  47.295  -1.005  1.00 18.75           N  
ATOM    551  CA  GLU A  38      45.104  47.974  -1.907  1.00 18.75           C  
ATOM    552  C   GLU A  38      46.105  47.020  -2.545  1.00 18.75           C  
ATOM    553  O   GLU A  38      46.771  46.250  -1.848  1.00 18.75           O  
ATOM    554  CB  GLU A  38      45.887  49.087  -1.197  1.00 18.75           C  
ATOM    555  CG  GLU A  38      46.808  49.882  -2.154  1.00 18.75           C  
ATOM    556  CD  GLU A  38      47.612  50.980  -1.515  1.00 18.75           C  
ATOM    557  OE1 GLU A  38      47.537  51.163  -0.323  1.00 18.75           O  
ATOM    558  OE2 GLU A  38      48.339  51.637  -2.244  1.00 18.75           O  
ATOM    559  H   GLU A  38      44.186  47.483  -0.015  1.00 18.75           H  
ATOM    560  HA  GLU A  38      44.522  48.427  -2.710  1.00 18.75           H  
ATOM    561 1HB  GLU A  38      45.192  49.786  -0.731  1.00 18.75           H  
ATOM    562 2HB  GLU A  38      46.504  48.656  -0.408  1.00 18.75           H  
ATOM    563 1HG  GLU A  38      47.513  49.191  -2.609  1.00 18.75           H  
ATOM    564 2HG  GLU A  38      46.200  50.304  -2.951  1.00 18.75           H  
ATOM    565  N   VAL A  39      46.261  47.125  -3.859  1.00 18.39           N  
ATOM    566  CA  VAL A  39      47.255  46.348  -4.575  1.00 18.39           C  
ATOM    567  C   VAL A  39      48.199  47.291  -5.297  1.00 18.39           C  
ATOM    568  O   VAL A  39      47.787  48.032  -6.187  1.00 18.39           O  
ATOM    569  CB  VAL A  39      46.590  45.391  -5.579  1.00 18.39           C  
ATOM    570  CG1 VAL A  39      47.652  44.625  -6.344  1.00 18.39           C  
ATOM    571  CG2 VAL A  39      45.683  44.421  -4.838  1.00 18.39           C  
ATOM    572  H   VAL A  39      45.670  47.766  -4.369  1.00 18.39           H  
ATOM    573  HA  VAL A  39      47.828  45.759  -3.858  1.00 18.39           H  
ATOM    574  HB  VAL A  39      46.008  45.966  -6.298  1.00 18.39           H  
ATOM    575 1HG1 VAL A  39      47.178  43.954  -7.059  1.00 18.39           H  
ATOM    576 2HG1 VAL A  39      48.275  45.328  -6.875  1.00 18.39           H  
ATOM    577 3HG1 VAL A  39      48.262  44.041  -5.656  1.00 18.39           H  
ATOM    578 1HG2 VAL A  39      45.212  43.746  -5.550  1.00 18.39           H  
ATOM    579 2HG2 VAL A  39      46.270  43.845  -4.123  1.00 18.39           H  
ATOM    580 3HG2 VAL A  39      44.911  44.972  -4.304  1.00 18.39           H  
ATOM    581  N   LYS A  40      49.474  47.250  -4.928  1.00 18.75           N  
ATOM    582  CA  LYS A  40      50.460  48.153  -5.514  1.00 18.75           C  
ATOM    583  C   LYS A  40      51.174  47.528  -6.715  1.00 18.75           C  
ATOM    584  O   LYS A  40      51.978  48.180  -7.381  1.00 18.75           O  
ATOM    585  CB  LYS A  40      51.486  48.569  -4.459  1.00 18.75           C  
ATOM    586  CG  LYS A  40      50.920  49.398  -3.271  1.00 18.75           C  
ATOM    587  CD  LYS A  40      52.050  49.808  -2.316  1.00 18.75           C  
ATOM    588  CE  LYS A  40      51.557  50.538  -1.037  1.00 18.75           C  
ATOM    589  NZ  LYS A  40      50.930  51.870  -1.307  1.00 18.75           N  
ATOM    590  H   LYS A  40      49.755  46.609  -4.197  1.00 18.75           H  
ATOM    591  HA  LYS A  40      49.942  49.048  -5.863  1.00 18.75           H  
ATOM    592 1HB  LYS A  40      51.961  47.678  -4.048  1.00 18.75           H  
ATOM    593 2HB  LYS A  40      52.268  49.161  -4.934  1.00 18.75           H  
ATOM    594 1HG  LYS A  40      50.420  50.296  -3.646  1.00 18.75           H  
ATOM    595 2HG  LYS A  40      50.186  48.806  -2.722  1.00 18.75           H  
ATOM    596 1HD  LYS A  40      52.600  48.917  -2.015  1.00 18.75           H  
ATOM    597 2HD  LYS A  40      52.736  50.470  -2.843  1.00 18.75           H  
ATOM    598 1HE  LYS A  40      50.829  49.909  -0.523  1.00 18.75           H  
ATOM    599 2HE  LYS A  40      52.417  50.688  -0.387  1.00 18.75           H  
ATOM    600 1HZ  LYS A  40      50.647  52.282  -0.433  1.00 18.75           H  
ATOM    601 2HZ  LYS A  40      51.580  52.477  -1.771  1.00 18.75           H  
ATOM    602 3HZ  LYS A  40      50.093  51.762  -1.881  1.00 18.75           H  
ATOM    603  N   ASP A  41      50.897  46.251  -6.957  1.00 19.79           N  
ATOM    604  CA  ASP A  41      51.516  45.477  -8.030  1.00 19.79           C  
ATOM    605  C   ASP A  41      50.541  44.385  -8.478  1.00 19.79           C  
ATOM    606  O   ASP A  41      50.368  43.383  -7.783  1.00 19.79           O  
ATOM    607  CB  ASP A  41      52.836  44.856  -7.527  1.00 19.79           C  
ATOM    608  CG  ASP A  41      53.688  44.114  -8.594  1.00 19.79           C  
ATOM    609  OD1 ASP A  41      53.264  43.999  -9.711  1.00 19.79           O  
ATOM    610  OD2 ASP A  41      54.768  43.676  -8.251  1.00 19.79           O  
ATOM    611  H   ASP A  41      50.216  45.798  -6.371  1.00 19.79           H  
ATOM    612  HA  ASP A  41      51.720  46.134  -8.875  1.00 19.79           H  
ATOM    613 1HB  ASP A  41      53.454  45.645  -7.096  1.00 19.79           H  
ATOM    614 2HB  ASP A  41      52.611  44.153  -6.726  1.00 19.79           H  
ATOM    615  N   ALA A  42      49.852  44.610  -9.598  1.00 21.30           N  
ATOM    616  CA  ALA A  42      48.845  43.664 -10.074  1.00 21.30           C  
ATOM    617  C   ALA A  42      49.326  42.941 -11.321  1.00 21.30           C  
ATOM    618  O   ALA A  42      50.031  43.518 -12.149  1.00 21.30           O  
ATOM    619  CB  ALA A  42      47.539  44.376 -10.377  1.00 21.30           C  
ATOM    620  H   ALA A  42      50.043  45.447 -10.129  1.00 21.30           H  
ATOM    621  HA  ALA A  42      48.676  42.922  -9.294  1.00 21.30           H  
ATOM    622 1HB  ALA A  42      46.801  43.647 -10.711  1.00 21.30           H  
ATOM    623 2HB  ALA A  42      47.177  44.875  -9.478  1.00 21.30           H  
ATOM    624 3HB  ALA A  42      47.702  45.112 -11.161  1.00 21.30           H  
ATOM    625  N   SER A  43      48.899  41.693 -11.473  1.00 22.92           N  
ATOM    626  CA  SER A  43      49.220  40.895 -12.648  1.00 22.92           C  
ATOM    627  C   SER A  43      48.217  39.761 -12.801  1.00 22.92           C  
ATOM    628  O   SER A  43      47.740  39.213 -11.805  1.00 22.92           O  
ATOM    629  CB  SER A  43      50.629  40.343 -12.538  1.00 22.92           C  
ATOM    630  OG  SER A  43      50.949  39.565 -13.656  1.00 22.92           O  
ATOM    631  H   SER A  43      48.331  41.279 -10.747  1.00 22.92           H  
ATOM    632  HA  SER A  43      49.157  41.531 -13.532  1.00 22.92           H  
ATOM    633 1HB  SER A  43      51.340  41.166 -12.449  1.00 22.92           H  
ATOM    634 2HB  SER A  43      50.713  39.740 -11.636  1.00 22.92           H  
ATOM    635  HG  SER A  43      50.278  38.876 -13.693  1.00 22.92           H  
ATOM    636  N   VAL A  44      47.897  39.413 -14.042  1.00 24.19           N  
ATOM    637  CA  VAL A  44      46.976  38.315 -14.324  1.00 24.19           C  
ATOM    638  C   VAL A  44      47.616  37.243 -15.195  1.00 24.19           C  
ATOM    639  O   VAL A  44      48.184  37.551 -16.245  1.00 24.19           O  
ATOM    640  CB  VAL A  44      45.706  38.850 -15.017  1.00 24.19           C  
ATOM    641  CG1 VAL A  44      44.766  37.700 -15.355  1.00 24.19           C  
ATOM    642  CG2 VAL A  44      45.011  39.851 -14.100  1.00 24.19           C  
ATOM    643  H   VAL A  44      48.315  39.917 -14.814  1.00 24.19           H  
ATOM    644  HA  VAL A  44      46.683  37.857 -13.378  1.00 24.19           H  
ATOM    645  HB  VAL A  44      45.982  39.337 -15.953  1.00 24.19           H  
ATOM    646 1HG1 VAL A  44      43.878  38.088 -15.850  1.00 24.19           H  
ATOM    647 2HG1 VAL A  44      45.267  36.994 -16.020  1.00 24.19           H  
ATOM    648 3HG1 VAL A  44      44.474  37.187 -14.439  1.00 24.19           H  
ATOM    649 1HG2 VAL A  44      44.116  40.231 -14.592  1.00 24.19           H  
ATOM    650 2HG2 VAL A  44      44.733  39.354 -13.170  1.00 24.19           H  
ATOM    651 3HG2 VAL A  44      45.678  40.680 -13.881  1.00 24.19           H  
ATOM    652  N   SER A  45      47.540  35.994 -14.744  1.00 24.67           N  
ATOM    653  CA  SER A  45      48.073  34.858 -15.485  1.00 24.67           C  
ATOM    654  C   SER A  45      46.985  34.165 -16.287  1.00 24.67           C  
ATOM    655  O   SER A  45      45.847  34.063 -15.834  1.00 24.67           O  
ATOM    656  CB  SER A  45      48.716  33.855 -14.554  1.00 24.67           C  
ATOM    657  OG  SER A  45      49.150  32.715 -15.267  1.00 24.67           O  
ATOM    658  H   SER A  45      47.074  35.830 -13.862  1.00 24.67           H  
ATOM    659  HA  SER A  45      48.828  35.223 -16.185  1.00 24.67           H  
ATOM    660 1HB  SER A  45      49.564  34.317 -14.051  1.00 24.67           H  
ATOM    661 2HB  SER A  45      48.001  33.556 -13.789  1.00 24.67           H  
ATOM    662  HG  SER A  45      49.594  32.152 -14.615  1.00 24.67           H  
ATOM    663  N   ASP A  46      47.363  33.627 -17.441  1.00 24.67           N  
ATOM    664  CA  ASP A  46      46.454  32.849 -18.274  1.00 24.67           C  
ATOM    665  C   ASP A  46      46.557  31.347 -17.994  1.00 24.67           C  
ATOM    666  O   ASP A  46      45.901  30.536 -18.663  1.00 24.67           O  
ATOM    667  CB  ASP A  46      46.745  33.097 -19.756  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.432  34.518 -20.208  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      45.423  35.046 -19.808  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      47.216  35.066 -20.942  1.00 24.67           O  
ATOM    671  H   ASP A  46      48.318  33.759 -17.744  1.00 24.67           H  
ATOM    672  HA  ASP A  46      45.433  33.164 -18.058  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      47.796  32.891 -19.956  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      46.158  32.404 -20.360  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.391  30.957 -17.023  1.00 24.67           N  
ATOM    676  CA  GLU A  47      47.533  29.532 -16.757  1.00 24.67           C  
ATOM    677  C   GLU A  47      46.159  28.945 -16.494  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.436  29.407 -15.610  1.00 24.67           O  
ATOM    679  CB  GLU A  47      48.457  29.294 -15.558  1.00 24.67           C  
ATOM    680  CG  GLU A  47      48.737  27.823 -15.233  1.00 24.67           C  
ATOM    681  CD  GLU A  47      49.700  27.650 -14.063  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      50.233  28.631 -13.601  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      49.890  26.537 -13.638  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.915  31.636 -16.473  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.956  29.047 -17.638  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      49.414  29.782 -15.740  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      48.021  29.757 -14.672  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      47.795  27.329 -14.990  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.151  27.338 -16.116  1.00 24.67           H  
ATOM    690  N   SER A  48      45.815  27.907 -17.246  1.00 24.67           N  
ATOM    691  CA  SER A  48      44.504  27.295 -17.136  1.00 24.67           C  
ATOM    692  C   SER A  48      44.554  25.771 -17.119  1.00 24.67           C  
ATOM    693  O   SER A  48      43.549  25.111 -17.376  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.655  27.770 -18.303  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.528  29.183 -18.308  1.00 24.67           O  
ATOM    696  H   SER A  48      46.458  27.579 -17.951  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.046  27.629 -16.204  1.00 24.67           H  
ATOM    698 1HB  SER A  48      44.107  27.441 -19.237  1.00 24.67           H  
ATOM    699 2HB  SER A  48      42.669  27.317 -18.239  1.00 24.67           H  
ATOM    700  HG  SER A  48      44.437  29.561 -18.448  1.00 24.67           H  
ATOM    701  N   GLU A  49      45.730  25.207 -16.869  1.00 24.67           N  
ATOM    702  CA  GLU A  49      45.877  23.751 -16.874  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.997  23.080 -15.819  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.965  23.503 -14.662  1.00 24.67           O  
ATOM    705  CB  GLU A  49      47.343  23.346 -16.678  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.596  21.831 -16.774  1.00 24.67           C  
ATOM    707  CD  GLU A  49      49.059  21.445 -16.686  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.892  22.317 -16.658  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.336  20.268 -16.651  1.00 24.67           O  
ATOM    710  H   GLU A  49      46.522  25.795 -16.652  1.00 24.67           H  
ATOM    711  HA  GLU A  49      45.559  23.384 -17.850  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.961  23.841 -17.427  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      47.685  23.683 -15.698  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.065  21.338 -15.961  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      47.183  21.466 -17.713  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.304  22.020 -16.225  1.00 24.67           N  
ATOM    717  CA  GLY A  50      43.446  21.257 -15.328  1.00 24.67           C  
ATOM    718  C   GLY A  50      42.436  20.434 -16.117  1.00 24.67           C  
ATOM    719  O   GLY A  50      42.319  20.582 -17.335  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.373  21.737 -17.191  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      44.058  20.600 -14.710  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.924  21.939 -14.658  1.00 24.67           H  
ATOM    723  N   THR A  51      41.712  19.559 -15.425  1.00 24.67           N  
ATOM    724  CA  THR A  51      40.712  18.723 -16.081  1.00 24.67           C  
ATOM    725  C   THR A  51      39.358  18.822 -15.392  1.00 24.67           C  
ATOM    726  O   THR A  51      39.241  18.647 -14.178  1.00 24.67           O  
ATOM    727  CB  THR A  51      41.167  17.250 -16.117  1.00 24.67           C  
ATOM    728  OG1 THR A  51      42.408  17.157 -16.833  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.117  16.382 -16.813  1.00 24.67           C  
ATOM    730  H   THR A  51      41.855  19.479 -14.429  1.00 24.67           H  
ATOM    731  HA  THR A  51      40.588  19.066 -17.107  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.313  16.885 -15.099  1.00 24.67           H  
ATOM    733  HG1 THR A  51      42.318  17.596 -17.688  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.460  15.348 -16.831  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.176  16.434 -16.277  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.971  16.734 -17.832  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.308  19.035 -16.174  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.972  19.149 -15.603  1.00 24.67           C  
ATOM    739  C   LEU A  52      36.343  17.776 -15.411  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.418  17.388 -16.120  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.096  20.015 -16.506  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.610  21.445 -16.716  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.683  22.180 -17.670  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      36.692  22.146 -15.369  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.443  19.149 -17.167  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.048  19.629 -14.629  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.013  19.536 -17.479  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      35.099  20.077 -16.064  1.00 24.67           H  
ATOM    749  HG  LEU A  52      37.603  21.416 -17.167  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      36.052  23.194 -17.827  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      35.652  21.655 -18.624  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.681  22.221 -17.244  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.062  23.163 -15.508  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.700  22.179 -14.915  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.372  21.598 -14.714  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.900  17.032 -14.458  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.473  15.664 -14.176  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.035  15.583 -13.657  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.302  14.647 -13.977  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.410  15.018 -13.147  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.827  14.732 -13.646  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.718  14.124 -12.582  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.307  14.080 -11.445  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.801  13.690 -12.907  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.672  17.458 -13.945  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.529  15.094 -15.104  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.492  15.670 -12.278  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.979  14.076 -12.808  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      38.779  14.061 -14.503  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.266  15.670 -13.974  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.651  16.550 -12.824  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.313  16.573 -12.247  1.00 24.67           C  
ATOM    773  C   GLY A  54      32.369  17.432 -13.076  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.803  18.349 -13.771  1.00 24.67           O  
ATOM    775  H   GLY A  54      35.305  17.285 -12.604  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.925  15.557 -12.187  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      33.363  16.959 -11.230  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.069  17.187 -12.932  1.00 24.67           N  
ATOM    779  CA  ALA A  55      30.050  17.983 -13.608  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.798  18.057 -12.741  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.681  17.828 -13.204  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.739  17.388 -14.970  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.779  16.417 -12.347  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.429  18.997 -13.740  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.988  17.999 -15.473  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.653  17.364 -15.571  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      29.357  16.376 -14.849  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.989  18.433 -11.484  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.908  18.505 -10.497  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.825  19.517 -10.870  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.675  19.397 -10.456  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.485  18.849  -9.122  1.00 24.67           C  
ATOM    793  CG  GLU A  56      29.348  17.739  -8.510  1.00 24.67           C  
ATOM    794  CD  GLU A  56      29.933  18.104  -7.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      29.786  19.231  -6.750  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      30.527  17.249  -6.544  1.00 24.67           O  
ATOM    797  H   GLU A  56      29.932  18.643 -11.188  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.438  17.521 -10.438  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      29.095  19.749  -9.198  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.671  19.063  -8.430  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.740  16.841  -8.399  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.160  17.508  -9.201  1.00 24.67           H  
ATOM    803  N   ALA A  57      27.213  20.533 -11.632  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.311  21.595 -12.044  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.447  21.237 -13.258  1.00 24.67           C  
ATOM    806  O   ALA A  57      24.665  22.069 -13.709  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.108  22.845 -12.362  1.00 24.67           C  
ATOM    808  H   ALA A  57      28.173  20.562 -11.936  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.640  21.802 -11.211  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      26.426  23.651 -12.630  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.692  23.136 -11.490  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.776  22.642 -13.197  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.614  20.057 -13.858  1.00 24.67           N  
ATOM    814  CA  GLU A  58      24.760  19.749 -15.009  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.282  19.696 -14.595  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.929  19.019 -13.626  1.00 24.67           O  
ATOM    817  CB  GLU A  58      25.150  18.418 -15.669  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.364  18.108 -16.976  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.763  16.808 -17.671  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.534  16.063 -17.121  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.294  16.576 -18.761  1.00 24.67           O  
ATOM    822  H   GLU A  58      26.281  19.364 -13.510  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.873  20.545 -15.745  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.215  18.427 -15.903  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.980  17.603 -14.965  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.301  18.053 -16.738  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.503  18.938 -17.667  1.00 24.67           H  
ATOM    828  N   THR A  59      22.416  20.365 -15.358  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.978  20.345 -15.088  1.00 24.67           C  
ATOM    830  C   THR A  59      20.205  20.004 -16.352  1.00 24.67           C  
ATOM    831  O   THR A  59      20.770  19.986 -17.448  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.449  21.696 -14.550  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.570  22.695 -15.571  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.209  22.140 -13.307  1.00 24.67           C  
ATOM    835  H   THR A  59      22.766  20.906 -16.134  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.770  19.573 -14.348  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.398  21.583 -14.292  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.014  22.441 -16.319  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.803  23.085 -12.951  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.108  21.383 -12.529  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.250  22.269 -13.547  1.00 24.67           H  
ATOM    842  N   SER A  60      18.910  19.769 -16.193  1.00 24.67           N  
ATOM    843  CA  SER A  60      18.018  19.490 -17.308  1.00 24.67           C  
ATOM    844  C   SER A  60      16.592  19.836 -16.915  1.00 24.67           C  
ATOM    845  O   SER A  60      15.897  20.525 -17.661  1.00 24.67           O  
ATOM    846  OXT SER A  60      16.301  19.761 -15.722  1.00 24.67           O  
ATOM    847  CB  SER A  60      18.113  18.030 -17.716  1.00 24.67           C  
ATOM    848  OG  SER A  60      17.234  17.743 -18.770  1.00 24.67           O  
ATOM    849  H   SER A  60      18.527  19.787 -15.259  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.305  20.115 -18.155  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.136  17.803 -18.022  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.879  17.396 -16.862  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.522  18.287 -19.508  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642105 MODEL 2 line_2_sample17
PFRMAT TS
TARGET line_2_sample17
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       0.065   1.176  -1.223  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.471   0.877  -0.993  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.187   2.078  -0.386  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.615   2.037   0.768  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.149   0.443  -2.298  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.618   0.048  -2.151  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.193  -0.461  -3.471  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.660  -0.845  -3.329  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.225  -1.356  -4.605  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.113   1.242  -2.211  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.504   0.443  -0.828  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.166   2.052  -0.780  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.538   0.054  -0.281  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.617  -0.413  -2.713  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.090   1.246  -3.029  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.195   0.914  -1.820  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.711  -0.734  -1.399  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.629  -1.333  -3.803  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.104   0.317  -4.229  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.228   0.030  -3.017  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.754  -1.618  -2.567  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.196  -1.600  -4.472  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.710  -2.176  -4.898  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.152  -0.643  -5.317  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.315   3.155  -1.158  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.993   4.356  -0.678  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.029   5.382  -0.093  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.140   5.866  -0.789  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.761   5.014  -1.836  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.427   6.347  -1.499  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.514   6.131  -0.469  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.955   7.002  -2.763  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.959   3.155  -2.102  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.702   4.065   0.096  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.541   4.331  -2.170  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.073   5.186  -2.661  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.703   6.983  -1.072  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.970   7.088  -0.210  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.090   5.678   0.425  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.277   5.470  -0.879  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.404   7.969  -2.519  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.704   6.361  -3.225  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.133   7.160  -3.465  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.224   5.721   1.186  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.376   6.698   1.874  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.762   8.118   1.479  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.935   9.026   1.438  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.490   6.531   3.392  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.926   5.219   3.930  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.062   5.079   5.436  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.648   5.941   6.047  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.576   4.107   5.967  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.967   5.267   1.697  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.339   6.533   1.577  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.538   6.590   3.683  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.967   7.350   3.885  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.130   5.155   3.666  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.442   4.390   3.444  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.036   8.290   1.121  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.600   9.577   0.721  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.942  10.108  -0.551  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.009  11.302  -0.850  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.645   7.486   1.161  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.471  10.296   1.533  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.670   9.464   0.560  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.233   9.233  -1.256  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.523   9.588  -2.463  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.529  10.705  -2.180  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.253  11.526  -3.050  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.799   8.384  -3.019  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.190   8.272  -0.941  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.249   9.939  -3.199  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.282   8.657  -3.938  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.519   7.592  -3.227  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.075   8.027  -2.284  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.017  10.756  -0.962  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.985  11.801  -0.684  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.327  13.168  -0.837  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.979  14.122  -1.253  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.591  11.654   0.717  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.525  10.439   0.881  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.162  10.331   2.268  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.811  11.102   3.133  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.010   9.482   2.446  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.252  10.092  -0.233  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.792  11.728  -1.409  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.786  11.558   1.446  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.154  12.552   0.964  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.315  10.500   0.132  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.947   9.532   0.683  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.963  13.285  -0.482  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.671  14.547  -0.624  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.880  14.848  -2.105  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.706  15.975  -2.572  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.005  14.503   0.093  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.483  12.463  -0.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.064  15.328  -0.182  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.504  15.464  -0.015  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.843  14.292   1.148  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.624  13.722  -0.343  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.208  13.798  -2.860  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.483  13.922  -4.294  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.257  14.421  -5.057  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.377  15.154  -6.040  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.937  12.583  -4.892  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.313  12.088  -4.414  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.716  10.744  -5.012  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.900  10.124  -5.657  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.844  10.349  -4.824  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.312  12.892  -2.401  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.283  14.650  -4.427  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.202  11.820  -4.673  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.981  12.676  -5.977  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.067  12.829  -4.669  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.282  11.997  -3.326  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.076  14.042  -4.579  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.175  14.407  -5.226  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.762  15.754  -4.768  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.871  16.106  -5.175  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.248  13.335  -4.986  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.981  11.981  -5.623  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.907  11.798  -6.991  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.822  10.749  -5.072  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.691  10.516  -7.250  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.637   9.861  -6.104  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.061  13.415  -3.772  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.006  14.479  -6.300  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.342  13.177  -3.909  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.208  13.698  -5.347  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.006  12.506  -7.690  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -1.825  10.390  -4.043  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.597  10.165  -8.278  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.056  16.504  -3.919  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.605  17.778  -3.458  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.732  18.806  -4.577  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.863  18.924  -5.441  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.743  18.358  -2.337  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.763  17.563  -1.049  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.248  18.142  -0.073  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.158  17.579  -0.470  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.137  16.204  -3.587  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.599  17.591  -3.060  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.291  18.394  -2.680  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.077  19.372  -2.120  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.490  16.551  -1.263  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.241  17.557   0.847  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.243  18.099  -0.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.008  19.174   0.150  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.173  16.990   0.450  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.452  18.605  -0.253  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.850  17.145  -1.192  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.817  19.573  -4.531  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.065  20.629  -5.506  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.180  21.988  -4.819  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.905  22.137  -3.836  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.350  20.329  -6.303  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.639  21.455  -7.288  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.179  19.003  -7.042  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.495  19.415  -3.803  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.230  20.663  -6.204  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.195  20.261  -5.618  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.551  21.229  -7.839  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.769  22.394  -6.750  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.809  21.549  -7.985  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.083  18.778  -7.604  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.334  19.077  -7.726  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.994  18.200  -6.328  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.444  22.966  -5.334  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.444  24.318  -4.791  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.567  25.159  -5.376  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.957  24.973  -6.531  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.118  24.999  -5.056  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.139  26.336  -4.618  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.866  22.763  -6.138  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.595  24.256  -3.710  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.323  24.460  -4.545  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.902  24.968  -6.123  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.852  26.783  -5.124  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.081  26.086  -4.582  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.106  27.013  -5.039  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.489  28.044  -5.970  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.309  28.367  -5.838  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.787  27.702  -3.856  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.611  26.770  -2.973  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.282  27.533  -1.835  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.108  26.606  -0.953  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.752  27.341   0.170  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.731  26.161  -3.635  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.858  26.455  -5.602  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.030  28.178  -3.227  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.446  28.490  -4.219  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.380  26.284  -3.576  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.964  25.999  -2.554  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.518  28.017  -1.223  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.934  28.303  -2.246  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.882  26.135  -1.557  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.460  25.832  -0.542  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -9.290  26.696   0.732  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.041  27.773   0.743  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.364  28.054  -0.200  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.287  28.560  -6.905  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.850  29.593  -7.853  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.548  30.955  -7.208  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.805  31.764  -7.762  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.902  29.774  -8.933  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.033  28.586  -9.881  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.120  28.771 -10.884  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.234  27.615 -11.768  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.217  27.425 -12.673  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.170  28.320 -12.813  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.221  26.333 -13.420  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.239  28.224  -6.968  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.934  29.238  -8.329  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.874  29.948  -8.472  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.661  30.651  -9.532  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.094  28.450 -10.416  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.251  27.685  -9.303  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.072  28.904 -10.372  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.909  29.649 -11.494  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.522  26.901 -11.696  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.167  29.153 -12.242  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.904  28.173 -13.490  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.488  25.645 -13.312  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.955  26.187 -14.096  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.180  31.228  -6.073  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -5.011  32.496  -5.366  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.553  32.745  -4.989  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.881  31.852  -4.476  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.892  32.518  -4.118  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.858  33.819  -3.335  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.846  33.792  -2.172  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.792  35.082  -1.373  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.779  35.087  -0.253  1.00 24.67           N  
ATOM    234  H   LYS A  15      -5.776  30.521  -5.674  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.324  33.303  -6.031  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.924  32.318  -4.397  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -5.573  31.721  -3.444  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.849  33.969  -2.931  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.094  34.654  -3.991  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.857  33.648  -2.551  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.601  32.959  -1.514  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.789  35.200  -0.962  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.004  35.921  -2.034  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.710  35.958   0.254  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.714  34.988  -0.626  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -7.583  34.317   0.371  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.045  33.941  -5.276  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.667  34.255  -4.924  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.473  34.317  -3.410  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.244  34.969  -2.703  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.252  35.570  -5.561  1.00 24.67           C  
ATOM    252  OG  SER A  16       0.050  35.933  -5.182  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.622  34.635  -5.727  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.027  33.463  -5.316  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.302  35.472  -6.648  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.949  36.355  -5.273  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.305  36.648  -5.770  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.402  33.687  -2.939  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -0.016  33.666  -1.530  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.486  33.894  -1.326  1.00 24.67           C  
ATOM    261  O   HIS A  17       2.221  32.923  -1.147  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -0.424  32.346  -0.860  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -1.920  32.115  -0.762  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.707  32.790   0.151  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -2.757  31.287  -1.434  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -3.958  32.386   0.037  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -4.018  31.473  -0.909  1.00 24.67           N  
ATOM    268  H   HIS A  17       0.170  33.184  -3.602  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -0.549  34.454  -1.005  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       0.013  31.511  -1.409  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -0.014  32.316   0.151  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -2.392  33.474   0.811  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.603  30.565  -2.237  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -4.734  32.804   0.673  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.989  35.139  -1.414  1.00 24.67           N  
ATOM    276  CA  PRO A  18       3.398  35.483  -1.305  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.950  34.930   0.001  1.00 24.67           C  
ATOM    278  O   PRO A  18       3.272  34.978   1.026  1.00 24.67           O  
ATOM    279  CB  PRO A  18       3.368  37.015  -1.285  1.00 24.67           C  
ATOM    280  CG  PRO A  18       2.102  37.378  -2.034  1.00 24.67           C  
ATOM    281  CD  PRO A  18       1.102  36.300  -1.637  1.00 24.67           C  
ATOM    282  HA  PRO A  18       3.945  35.093  -2.174  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       3.366  37.374  -0.243  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.277  37.415  -1.756  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.775  38.392  -1.747  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       2.288  37.401  -3.117  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       0.572  36.569  -0.714  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       0.422  36.145  -2.471  1.00 24.67           H  
ATOM    289  N   LEU A  19       5.184  34.433  -0.023  1.00 24.67           N  
ATOM    290  CA  LEU A  19       5.788  33.844   1.171  1.00 24.67           C  
ATOM    291  C   LEU A  19       5.892  34.793   2.360  1.00 24.67           C  
ATOM    292  O   LEU A  19       5.512  34.448   3.477  1.00 24.67           O  
ATOM    293  CB  LEU A  19       7.203  33.350   0.861  1.00 24.67           C  
ATOM    294  CG  LEU A  19       7.978  32.799   2.064  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       7.262  31.583   2.603  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       9.400  32.476   1.646  1.00 24.67           C  
ATOM    297  H   LEU A  19       5.700  34.430  -0.892  1.00 24.67           H  
ATOM    298  HA  LEU A  19       5.175  32.994   1.472  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       7.143  32.563   0.110  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       7.781  34.176   0.451  1.00 24.67           H  
ATOM    301  HG  LEU A  19       7.999  33.545   2.854  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       7.800  31.199   3.469  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       6.249  31.862   2.899  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       7.217  30.816   1.832  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       9.953  32.095   2.504  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       9.388  31.725   0.857  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       9.882  33.383   1.277  1.00 24.67           H  
ATOM    308  N   LYS A  20       6.452  35.974   2.128  1.00 24.67           N  
ATOM    309  CA  LYS A  20       6.636  36.921   3.213  1.00 24.67           C  
ATOM    310  C   LYS A  20       6.858  38.331   2.697  1.00 24.67           C  
ATOM    311  O   LYS A  20       7.330  38.531   1.581  1.00 24.67           O  
ATOM    312  CB  LYS A  20       7.814  36.472   4.089  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.163  36.437   3.370  1.00 24.67           C  
ATOM    314  CD  LYS A  20      10.249  35.849   4.266  1.00 24.67           C  
ATOM    315  CE  LYS A  20      11.609  35.863   3.584  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      12.669  35.269   4.455  1.00 24.67           N  
ATOM    317  H   LYS A  20       6.742  36.214   1.194  1.00 24.67           H  
ATOM    318  HA  LYS A  20       5.731  36.926   3.820  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       7.908  37.147   4.938  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       7.622  35.477   4.494  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.079  35.832   2.468  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       9.448  37.447   3.079  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.305  36.404   5.198  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       9.991  34.814   4.497  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.550  35.296   2.657  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      11.878  36.895   3.352  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.557  35.296   3.975  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      12.735  35.798   5.314  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      12.431  34.311   4.668  1.00 24.67           H  
ATOM    330  N   LEU A  21       6.566  39.307   3.551  1.00 24.08           N  
ATOM    331  CA  LEU A  21       6.805  40.720   3.263  1.00 24.08           C  
ATOM    332  C   LEU A  21       7.862  41.286   4.206  1.00 24.08           C  
ATOM    333  O   LEU A  21       7.869  42.474   4.505  1.00 24.08           O  
ATOM    334  CB  LEU A  21       5.503  41.504   3.397  1.00 24.08           C  
ATOM    335  CG  LEU A  21       4.391  41.081   2.431  1.00 24.08           C  
ATOM    336  CD1 LEU A  21       3.129  41.847   2.764  1.00 24.08           C  
ATOM    337  CD2 LEU A  21       4.839  41.338   1.005  1.00 24.08           C  
ATOM    338  H   LEU A  21       6.159  39.064   4.443  1.00 24.08           H  
ATOM    339  HA  LEU A  21       7.168  40.812   2.241  1.00 24.08           H  
ATOM    340 1HB  LEU A  21       5.128  41.386   4.412  1.00 24.08           H  
ATOM    341 2HB  LEU A  21       5.713  42.559   3.227  1.00 24.08           H  
ATOM    342  HG  LEU A  21       4.183  40.019   2.556  1.00 24.08           H  
ATOM    343 1HD1 LEU A  21       2.330  41.545   2.088  1.00 24.08           H  
ATOM    344 2HD1 LEU A  21       2.835  41.636   3.792  1.00 24.08           H  
ATOM    345 3HD1 LEU A  21       3.314  42.915   2.652  1.00 24.08           H  
ATOM    346 1HD2 LEU A  21       4.054  41.035   0.314  1.00 24.08           H  
ATOM    347 2HD2 LEU A  21       5.048  42.401   0.876  1.00 24.08           H  
ATOM    348 3HD2 LEU A  21       5.746  40.764   0.799  1.00 24.08           H  
ATOM    349  N   ALA A  22       8.744  40.412   4.674  1.00 22.55           N  
ATOM    350  CA  ALA A  22       9.798  40.709   5.651  1.00 22.55           C  
ATOM    351  C   ALA A  22      11.043  41.368   5.073  1.00 22.55           C  
ATOM    352  O   ALA A  22      11.990  41.681   5.790  1.00 22.55           O  
ATOM    353  CB  ALA A  22      10.231  39.422   6.320  1.00 22.55           C  
ATOM    354  H   ALA A  22       8.667  39.464   4.339  1.00 22.55           H  
ATOM    355  HA  ALA A  22       9.376  41.389   6.395  1.00 22.55           H  
ATOM    356 1HB  ALA A  22      10.982  39.648   7.075  1.00 22.55           H  
ATOM    357 2HB  ALA A  22       9.375  38.943   6.786  1.00 22.55           H  
ATOM    358 3HB  ALA A  22      10.657  38.763   5.568  1.00 22.55           H  
ATOM    359  N   LEU A  23      11.076  41.561   3.772  1.00 20.62           N  
ATOM    360  CA  LEU A  23      12.276  42.080   3.150  1.00 20.62           C  
ATOM    361  C   LEU A  23      12.380  43.601   3.204  1.00 20.62           C  
ATOM    362  O   LEU A  23      12.291  44.278   2.185  1.00 20.62           O  
ATOM    363  CB  LEU A  23      12.319  41.608   1.697  1.00 20.62           C  
ATOM    364  CG  LEU A  23      12.315  40.083   1.520  1.00 20.62           C  
ATOM    365  CD1 LEU A  23      12.338  39.748   0.029  1.00 20.62           C  
ATOM    366  CD2 LEU A  23      13.498  39.502   2.256  1.00 20.62           C  
ATOM    367  H   LEU A  23      10.269  41.335   3.216  1.00 20.62           H  
ATOM    368  HA  LEU A  23      13.135  41.668   3.676  1.00 20.62           H  
ATOM    369 1HB  LEU A  23      11.452  42.008   1.179  1.00 20.62           H  
ATOM    370 2HB  LEU A  23      13.218  42.002   1.227  1.00 20.62           H  
ATOM    371  HG  LEU A  23      11.396  39.663   1.938  1.00 20.62           H  
ATOM    372 1HD1 LEU A  23      12.327  38.665  -0.108  1.00 20.62           H  
ATOM    373 2HD1 LEU A  23      11.462  40.181  -0.457  1.00 20.62           H  
ATOM    374 3HD1 LEU A  23      13.242  40.158  -0.423  1.00 20.62           H  
ATOM    375 1HD2 LEU A  23      13.508  38.421   2.141  1.00 20.62           H  
ATOM    376 2HD2 LEU A  23      14.418  39.918   1.844  1.00 20.62           H  
ATOM    377 3HD2 LEU A  23      13.426  39.756   3.315  1.00 20.62           H  
ATOM    378  N   ASP A  24      12.591  44.131   4.410  1.00 18.85           N  
ATOM    379  CA  ASP A  24      12.705  45.584   4.573  1.00 18.85           C  
ATOM    380  C   ASP A  24      13.829  46.023   5.514  1.00 18.85           C  
ATOM    381  O   ASP A  24      13.828  47.154   5.994  1.00 18.85           O  
ATOM    382  CB  ASP A  24      11.370  46.220   5.011  1.00 18.85           C  
ATOM    383  CG  ASP A  24      10.823  45.804   6.403  1.00 18.85           C  
ATOM    384  OD1 ASP A  24      11.433  45.016   7.079  1.00 18.85           O  
ATOM    385  OD2 ASP A  24       9.789  46.323   6.770  1.00 18.85           O  
ATOM    386  H   ASP A  24      12.625  43.488   5.201  1.00 18.85           H  
ATOM    387  HA  ASP A  24      12.935  46.006   3.595  1.00 18.85           H  
ATOM    388 1HB  ASP A  24      11.491  47.302   5.012  1.00 18.85           H  
ATOM    389 2HB  ASP A  24      10.606  45.988   4.265  1.00 18.85           H  
ATOM    390  N   GLU A  25      14.796  45.139   5.781  1.00 17.66           N  
ATOM    391  CA  GLU A  25      15.935  45.504   6.635  1.00 17.66           C  
ATOM    392  C   GLU A  25      16.792  46.594   5.988  1.00 17.66           C  
ATOM    393  O   GLU A  25      17.378  47.441   6.663  1.00 17.66           O  
ATOM    394  CB  GLU A  25      16.808  44.284   6.950  1.00 17.66           C  
ATOM    395  CG  GLU A  25      16.158  43.254   7.873  1.00 17.66           C  
ATOM    396  CD  GLU A  25      17.034  42.047   8.142  1.00 17.66           C  
ATOM    397  OE1 GLU A  25      18.062  41.926   7.521  1.00 17.66           O  
ATOM    398  OE2 GLU A  25      16.667  41.248   8.976  1.00 17.66           O  
ATOM    399  H   GLU A  25      14.740  44.216   5.378  1.00 17.66           H  
ATOM    400  HA  GLU A  25      15.542  45.899   7.575  1.00 17.66           H  
ATOM    401 1HB  GLU A  25      17.070  43.779   6.022  1.00 17.66           H  
ATOM    402 2HB  GLU A  25      17.738  44.613   7.416  1.00 17.66           H  
ATOM    403 1HG  GLU A  25      15.925  43.738   8.822  1.00 17.66           H  
ATOM    404 2HG  GLU A  25      15.218  42.928   7.426  1.00 17.66           H  
ATOM    405  N   GLY A  26      16.895  46.514   4.661  1.00 17.24           N  
ATOM    406  CA  GLY A  26      17.672  47.432   3.846  1.00 17.24           C  
ATOM    407  C   GLY A  26      16.748  48.294   3.000  1.00 17.24           C  
ATOM    408  O   GLY A  26      15.679  48.705   3.443  1.00 17.24           O  
ATOM    409  H   GLY A  26      16.380  45.781   4.203  1.00 17.24           H  
ATOM    410 1HA  GLY A  26      18.284  48.066   4.486  1.00 17.24           H  
ATOM    411 2HA  GLY A  26      18.347  46.866   3.206  1.00 17.24           H  
ATOM    412  N   TYR A  27      17.185  48.594   1.777  1.00 17.66           N  
ATOM    413  CA  TYR A  27      16.461  49.439   0.816  1.00 17.66           C  
ATOM    414  C   TYR A  27      16.282  50.889   1.284  1.00 17.66           C  
ATOM    415  O   TYR A  27      15.472  51.647   0.741  1.00 17.66           O  
ATOM    416  CB  TYR A  27      15.094  48.812   0.489  1.00 17.66           C  
ATOM    417  CG  TYR A  27      15.203  47.366   0.008  1.00 17.66           C  
ATOM    418  CD1 TYR A  27      14.884  46.316   0.866  1.00 17.66           C  
ATOM    419  CD2 TYR A  27      15.634  47.094  -1.284  1.00 17.66           C  
ATOM    420  CE1 TYR A  27      14.997  45.008   0.434  1.00 17.66           C  
ATOM    421  CE2 TYR A  27      15.751  45.785  -1.715  1.00 17.66           C  
ATOM    422  CZ  TYR A  27      15.435  44.743  -0.866  1.00 17.66           C  
ATOM    423  OH  TYR A  27      15.557  43.440  -1.307  1.00 17.66           O  
ATOM    424  H   TYR A  27      18.075  48.210   1.485  1.00 17.66           H  
ATOM    425  HA  TYR A  27      17.040  49.471  -0.108  1.00 17.66           H  
ATOM    426 1HB  TYR A  27      14.438  48.840   1.356  1.00 17.66           H  
ATOM    427 2HB  TYR A  27      14.610  49.397  -0.292  1.00 17.66           H  
ATOM    428  HD1 TYR A  27      14.542  46.527   1.879  1.00 17.66           H  
ATOM    429  HD2 TYR A  27      15.888  47.913  -1.958  1.00 17.66           H  
ATOM    430  HE1 TYR A  27      14.746  44.189   1.110  1.00 17.66           H  
ATOM    431  HE2 TYR A  27      16.091  45.572  -2.731  1.00 17.66           H  
ATOM    432  HH  TYR A  27      15.328  42.839  -0.595  1.00 17.66           H  
ATOM    433  N   GLY A  28      17.116  51.316   2.227  1.00 18.85           N  
ATOM    434  CA  GLY A  28      17.100  52.686   2.733  1.00 18.85           C  
ATOM    435  C   GLY A  28      17.815  53.618   1.768  1.00 18.85           C  
ATOM    436  O   GLY A  28      18.877  54.155   2.079  1.00 18.85           O  
ATOM    437  H   GLY A  28      17.762  50.654   2.628  1.00 18.85           H  
ATOM    438 1HA  GLY A  28      16.069  53.015   2.869  1.00 18.85           H  
ATOM    439 2HA  GLY A  28      17.581  52.722   3.712  1.00 18.85           H  
ATOM    440  N   VAL A  29      17.233  53.784   0.588  1.00 20.62           N  
ATOM    441  CA  VAL A  29      17.832  54.543  -0.505  1.00 20.62           C  
ATOM    442  C   VAL A  29      18.017  56.022  -0.167  1.00 20.62           C  
ATOM    443  O   VAL A  29      19.139  56.520  -0.115  1.00 20.62           O  
ATOM    444  CB  VAL A  29      16.907  54.392  -1.740  1.00 20.62           C  
ATOM    445  CG1 VAL A  29      17.322  55.297  -2.887  1.00 20.62           C  
ATOM    446  CG2 VAL A  29      16.949  52.950  -2.200  1.00 20.62           C  
ATOM    447  H   VAL A  29      16.347  53.294   0.448  1.00 20.62           H  
ATOM    448  HA  VAL A  29      18.811  54.108  -0.729  1.00 20.62           H  
ATOM    449  HB  VAL A  29      15.893  54.662  -1.451  1.00 20.62           H  
ATOM    450 1HG1 VAL A  29      16.639  55.158  -3.722  1.00 20.62           H  
ATOM    451 2HG1 VAL A  29      17.297  56.339  -2.572  1.00 20.62           H  
ATOM    452 3HG1 VAL A  29      18.304  55.032  -3.195  1.00 20.62           H  
ATOM    453 1HG2 VAL A  29      16.286  52.818  -3.054  1.00 20.62           H  
ATOM    454 2HG2 VAL A  29      17.975  52.690  -2.488  1.00 20.62           H  
ATOM    455 3HG2 VAL A  29      16.630  52.299  -1.395  1.00 20.62           H  
ATOM    456  N   ASP A  30      16.906  56.704   0.093  1.00 22.55           N  
ATOM    457  CA  ASP A  30      16.894  58.100   0.515  1.00 22.55           C  
ATOM    458  C   ASP A  30      15.452  58.448   0.885  1.00 22.55           C  
ATOM    459  O   ASP A  30      14.599  57.562   0.948  1.00 22.55           O  
ATOM    460  CB  ASP A  30      17.466  59.030  -0.577  1.00 22.55           C  
ATOM    461  CG  ASP A  30      18.092  60.341  -0.038  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      17.338  61.132   0.504  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      19.283  60.524  -0.134  1.00 22.55           O  
ATOM    464  H   ASP A  30      16.026  56.221   0.012  1.00 22.55           H  
ATOM    465  HA  ASP A  30      17.511  58.207   1.408  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      18.200  58.516  -1.192  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      16.661  59.302  -1.227  1.00 22.55           H  
ATOM    468  N   SER A  31      15.178  59.728   1.130  1.00 24.08           N  
ATOM    469  CA  SER A  31      13.822  60.201   1.349  1.00 24.08           C  
ATOM    470  C   SER A  31      13.553  61.322   0.355  1.00 24.08           C  
ATOM    471  O   SER A  31      12.403  61.651   0.062  1.00 24.08           O  
ATOM    472  CB  SER A  31      13.627  60.658   2.782  1.00 24.08           C  
ATOM    473  OG  SER A  31      14.451  61.744   3.095  1.00 24.08           O  
ATOM    474  H   SER A  31      15.926  60.415   1.083  1.00 24.08           H  
ATOM    475  HA  SER A  31      13.122  59.388   1.147  1.00 24.08           H  
ATOM    476 1HB  SER A  31      12.584  60.942   2.927  1.00 24.08           H  
ATOM    477 2HB  SER A  31      13.837  59.834   3.456  1.00 24.08           H  
ATOM    478  HG  SER A  31      14.333  62.390   2.380  1.00 24.08           H  
ATOM    479  N   ASP A  32      14.645  61.883  -0.173  1.00 24.67           N  
ATOM    480  CA  ASP A  32      14.574  62.997  -1.126  1.00 24.67           C  
ATOM    481  C   ASP A  32      14.710  62.570  -2.596  1.00 24.67           C  
ATOM    482  O   ASP A  32      14.222  63.255  -3.495  1.00 24.67           O  
ATOM    483  CB  ASP A  32      15.628  64.068  -0.813  1.00 24.67           C  
ATOM    484  CG  ASP A  32      15.403  64.771   0.539  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.328  65.287   0.744  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      16.309  64.810   1.334  1.00 24.67           O  
ATOM    487  H   ASP A  32      15.565  61.531   0.125  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.598  63.466  -1.014  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      16.614  63.596  -0.787  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      15.640  64.815  -1.607  1.00 24.67           H  
ATOM    491  N   GLY A  33      15.410  61.466  -2.844  1.00 24.67           N  
ATOM    492  CA  GLY A  33      15.706  61.032  -4.213  1.00 24.67           C  
ATOM    493  C   GLY A  33      16.433  59.688  -4.253  1.00 24.67           C  
ATOM    494  O   GLY A  33      16.117  58.777  -3.492  1.00 24.67           O  
ATOM    495  H   GLY A  33      15.771  60.934  -2.066  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      14.777  60.960  -4.778  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      16.319  61.788  -4.704  1.00 24.67           H  
ATOM    498  N   SER A  34      17.327  59.524  -5.224  1.00 24.08           N  
ATOM    499  CA  SER A  34      18.073  58.274  -5.358  1.00 24.08           C  
ATOM    500  C   SER A  34      19.232  58.252  -4.369  1.00 24.08           C  
ATOM    501  O   SER A  34      19.590  59.287  -3.816  1.00 24.08           O  
ATOM    502  CB  SER A  34      18.604  58.119  -6.765  1.00 24.08           C  
ATOM    503  OG  SER A  34      19.601  59.065  -7.025  1.00 24.08           O  
ATOM    504  H   SER A  34      17.527  60.289  -5.853  1.00 24.08           H  
ATOM    505  HA  SER A  34      17.408  57.439  -5.131  1.00 24.08           H  
ATOM    506 1HB  SER A  34      19.010  57.116  -6.891  1.00 24.08           H  
ATOM    507 2HB  SER A  34      17.791  58.238  -7.477  1.00 24.08           H  
ATOM    508  HG  SER A  34      20.336  58.835  -6.434  1.00 24.08           H  
ATOM    509  N   GLU A  35      19.829  57.081  -4.188  1.00 22.55           N  
ATOM    510  CA  GLU A  35      20.989  56.902  -3.313  1.00 22.55           C  
ATOM    511  C   GLU A  35      22.299  57.332  -3.947  1.00 22.55           C  
ATOM    512  O   GLU A  35      22.435  57.399  -5.178  1.00 22.55           O  
ATOM    513  CB  GLU A  35      21.130  55.443  -2.876  1.00 22.55           C  
ATOM    514  CG  GLU A  35      21.333  54.452  -4.022  1.00 22.55           C  
ATOM    515  CD  GLU A  35      21.449  53.002  -3.565  1.00 22.55           C  
ATOM    516  OE1 GLU A  35      21.454  52.760  -2.384  1.00 22.55           O  
ATOM    517  OE2 GLU A  35      21.527  52.143  -4.411  1.00 22.55           O  
ATOM    518  H   GLU A  35      19.463  56.276  -4.674  1.00 22.55           H  
ATOM    519  HA  GLU A  35      20.829  57.511  -2.419  1.00 22.55           H  
ATOM    520 1HB  GLU A  35      22.002  55.357  -2.231  1.00 22.55           H  
ATOM    521 2HB  GLU A  35      20.287  55.145  -2.283  1.00 22.55           H  
ATOM    522 1HG  GLU A  35      20.498  54.537  -4.712  1.00 22.55           H  
ATOM    523 2HG  GLU A  35      22.242  54.727  -4.557  1.00 22.55           H  
ATOM    524  N   ASP A  36      23.310  57.512  -3.110  1.00 20.62           N  
ATOM    525  CA  ASP A  36      24.632  57.818  -3.626  1.00 20.62           C  
ATOM    526  C   ASP A  36      25.227  56.520  -4.160  1.00 20.62           C  
ATOM    527  O   ASP A  36      25.938  55.802  -3.469  1.00 20.62           O  
ATOM    528  CB  ASP A  36      25.519  58.394  -2.525  1.00 20.62           C  
ATOM    529  CG  ASP A  36      25.067  59.776  -2.073  1.00 20.62           C  
ATOM    530  OD1 ASP A  36      24.685  60.565  -2.904  1.00 20.62           O  
ATOM    531  OD2 ASP A  36      25.089  60.022  -0.895  1.00 20.62           O  
ATOM    532  H   ASP A  36      23.153  57.446  -2.112  1.00 20.62           H  
ATOM    533  HA  ASP A  36      24.548  58.537  -4.441  1.00 20.62           H  
ATOM    534 1HB  ASP A  36      25.522  57.726  -1.666  1.00 20.62           H  
ATOM    535 2HB  ASP A  36      26.547  58.462  -2.890  1.00 20.62           H  
ATOM    536  N   THR A  37      24.880  56.247  -5.416  1.00 18.85           N  
ATOM    537  CA  THR A  37      25.197  55.014  -6.126  1.00 18.85           C  
ATOM    538  C   THR A  37      26.682  54.707  -6.254  1.00 18.85           C  
ATOM    539  O   THR A  37      27.095  53.555  -6.096  1.00 18.85           O  
ATOM    540  CB  THR A  37      24.616  55.070  -7.552  1.00 18.85           C  
ATOM    541  OG1 THR A  37      23.185  55.184  -7.499  1.00 18.85           O  
ATOM    542  CG2 THR A  37      24.995  53.821  -8.325  1.00 18.85           C  
ATOM    543  H   THR A  37      24.260  56.923  -5.854  1.00 18.85           H  
ATOM    544  HA  THR A  37      24.724  54.191  -5.587  1.00 18.85           H  
ATOM    545  HB  THR A  37      25.018  55.942  -8.065  1.00 18.85           H  
ATOM    546  HG1 THR A  37      22.933  55.877  -6.863  1.00 18.85           H  
ATOM    547 1HG2 THR A  37      24.586  53.878  -9.334  1.00 18.85           H  
ATOM    548 2HG2 THR A  37      26.080  53.741  -8.378  1.00 18.85           H  
ATOM    549 3HG2 THR A  37      24.589  52.946  -7.819  1.00 18.85           H  
ATOM    550  N   GLU A  38      27.490  55.705  -6.590  1.00 17.66           N  
ATOM    551  CA  GLU A  38      28.907  55.431  -6.782  1.00 17.66           C  
ATOM    552  C   GLU A  38      29.673  55.467  -5.468  1.00 17.66           C  
ATOM    553  O   GLU A  38      29.470  56.350  -4.638  1.00 17.66           O  
ATOM    554  CB  GLU A  38      29.540  56.418  -7.767  1.00 17.66           C  
ATOM    555  CG  GLU A  38      29.000  56.327  -9.190  1.00 17.66           C  
ATOM    556  CD  GLU A  38      29.723  57.243 -10.175  1.00 17.66           C  
ATOM    557  OE1 GLU A  38      30.654  57.925  -9.770  1.00 17.66           O  
ATOM    558  OE2 GLU A  38      29.353  57.256 -11.318  1.00 17.66           O  
ATOM    559  H   GLU A  38      27.118  56.636  -6.699  1.00 17.66           H  
ATOM    560  HA  GLU A  38      29.007  54.431  -7.198  1.00 17.66           H  
ATOM    561 1HB  GLU A  38      29.388  57.440  -7.408  1.00 17.66           H  
ATOM    562 2HB  GLU A  38      30.614  56.242  -7.801  1.00 17.66           H  
ATOM    563 1HG  GLU A  38      29.097  55.297  -9.535  1.00 17.66           H  
ATOM    564 2HG  GLU A  38      27.937  56.576  -9.183  1.00 17.66           H  
ATOM    565  N   VAL A  39      30.612  54.539  -5.330  1.00 17.24           N  
ATOM    566  CA  VAL A  39      31.485  54.488  -4.169  1.00 17.24           C  
ATOM    567  C   VAL A  39      32.912  54.755  -4.608  1.00 17.24           C  
ATOM    568  O   VAL A  39      33.434  54.088  -5.496  1.00 17.24           O  
ATOM    569  CB  VAL A  39      31.370  53.121  -3.479  1.00 17.24           C  
ATOM    570  CG1 VAL A  39      32.325  53.040  -2.292  1.00 17.24           C  
ATOM    571  CG2 VAL A  39      29.931  52.916  -3.025  1.00 17.24           C  
ATOM    572  H   VAL A  39      30.714  53.844  -6.052  1.00 17.24           H  
ATOM    573  HA  VAL A  39      31.183  55.262  -3.466  1.00 17.24           H  
ATOM    574  HB  VAL A  39      31.649  52.337  -4.183  1.00 17.24           H  
ATOM    575 1HG1 VAL A  39      32.237  52.064  -1.820  1.00 17.24           H  
ATOM    576 2HG1 VAL A  39      33.326  53.172  -2.647  1.00 17.24           H  
ATOM    577 3HG1 VAL A  39      32.081  53.816  -1.568  1.00 17.24           H  
ATOM    578 1HG2 VAL A  39      29.835  51.945  -2.541  1.00 17.24           H  
ATOM    579 2HG2 VAL A  39      29.654  53.702  -2.319  1.00 17.24           H  
ATOM    580 3HG2 VAL A  39      29.256  52.956  -3.886  1.00 17.24           H  
ATOM    581  N   LYS A  40      33.537  55.752  -3.992  1.00 17.66           N  
ATOM    582  CA  LYS A  40      34.883  56.163  -4.388  1.00 17.66           C  
ATOM    583  C   LYS A  40      35.983  55.535  -3.526  1.00 17.66           C  
ATOM    584  O   LYS A  40      37.165  55.811  -3.721  1.00 17.66           O  
ATOM    585  CB  LYS A  40      34.965  57.682  -4.357  1.00 17.66           C  
ATOM    586  CG  LYS A  40      33.896  58.357  -5.234  1.00 17.66           C  
ATOM    587  CD  LYS A  40      34.025  57.991  -6.713  1.00 17.66           C  
ATOM    588  CE  LYS A  40      32.932  58.689  -7.538  1.00 17.66           C  
ATOM    589  NZ  LYS A  40      32.962  58.295  -8.983  1.00 17.66           N  
ATOM    590  H   LYS A  40      33.056  56.263  -3.267  1.00 17.66           H  
ATOM    591  HA  LYS A  40      35.049  55.834  -5.415  1.00 17.66           H  
ATOM    592 1HB  LYS A  40      34.853  58.039  -3.333  1.00 17.66           H  
ATOM    593 2HB  LYS A  40      35.948  58.001  -4.711  1.00 17.66           H  
ATOM    594 1HG  LYS A  40      32.902  58.060  -4.888  1.00 17.66           H  
ATOM    595 2HG  LYS A  40      33.982  59.438  -5.133  1.00 17.66           H  
ATOM    596 1HD  LYS A  40      35.001  58.292  -7.086  1.00 17.66           H  
ATOM    597 2HD  LYS A  40      33.919  56.911  -6.834  1.00 17.66           H  
ATOM    598 1HE  LYS A  40      31.962  58.412  -7.129  1.00 17.66           H  
ATOM    599 2HE  LYS A  40      33.051  59.770  -7.462  1.00 17.66           H  
ATOM    600 1HZ  LYS A  40      32.184  58.759  -9.478  1.00 17.66           H  
ATOM    601 2HZ  LYS A  40      33.833  58.547  -9.403  1.00 17.66           H  
ATOM    602 3HZ  LYS A  40      32.821  57.302  -9.062  1.00 17.66           H  
ATOM    603  N   ASP A  41      35.583  54.720  -2.556  1.00 18.85           N  
ATOM    604  CA  ASP A  41      36.501  54.060  -1.629  1.00 18.85           C  
ATOM    605  C   ASP A  41      35.941  52.729  -1.134  1.00 18.85           C  
ATOM    606  O   ASP A  41      35.623  52.573   0.047  1.00 18.85           O  
ATOM    607  CB  ASP A  41      36.793  54.968  -0.426  1.00 18.85           C  
ATOM    608  CG  ASP A  41      37.907  54.439   0.517  1.00 18.85           C  
ATOM    609  OD1 ASP A  41      38.716  53.646   0.090  1.00 18.85           O  
ATOM    610  OD2 ASP A  41      37.928  54.853   1.656  1.00 18.85           O  
ATOM    611  H   ASP A  41      34.596  54.545  -2.467  1.00 18.85           H  
ATOM    612  HA  ASP A  41      37.434  53.859  -2.152  1.00 18.85           H  
ATOM    613 1HB  ASP A  41      37.086  55.955  -0.783  1.00 18.85           H  
ATOM    614 2HB  ASP A  41      35.878  55.091   0.154  1.00 18.85           H  
ATOM    615  N   ALA A  42      35.834  51.747  -2.022  1.00 20.62           N  
ATOM    616  CA  ALA A  42      35.234  50.461  -1.657  1.00 20.62           C  
ATOM    617  C   ALA A  42      36.224  49.565  -0.924  1.00 20.62           C  
ATOM    618  O   ALA A  42      36.635  48.523  -1.435  1.00 20.62           O  
ATOM    619  CB  ALA A  42      34.724  49.743  -2.893  1.00 20.62           C  
ATOM    620  H   ALA A  42      36.142  51.904  -2.973  1.00 20.62           H  
ATOM    621  HA  ALA A  42      34.395  50.656  -0.987  1.00 20.62           H  
ATOM    622 1HB  ALA A  42      34.257  48.805  -2.600  1.00 20.62           H  
ATOM    623 2HB  ALA A  42      33.991  50.374  -3.402  1.00 20.62           H  
ATOM    624 3HB  ALA A  42      35.557  49.544  -3.562  1.00 20.62           H  
ATOM    625  N   SER A  43      36.629  49.982   0.261  1.00 22.55           N  
ATOM    626  CA  SER A  43      37.563  49.203   1.057  1.00 22.55           C  
ATOM    627  C   SER A  43      36.908  47.897   1.505  1.00 22.55           C  
ATOM    628  O   SER A  43      35.745  47.895   1.916  1.00 22.55           O  
ATOM    629  CB  SER A  43      38.029  50.006   2.254  1.00 22.55           C  
ATOM    630  OG  SER A  43      38.879  49.248   3.068  1.00 22.55           O  
ATOM    631  H   SER A  43      36.261  50.875   0.594  1.00 22.55           H  
ATOM    632  HA  SER A  43      38.429  48.962   0.439  1.00 22.55           H  
ATOM    633 1HB  SER A  43      38.546  50.909   1.911  1.00 22.55           H  
ATOM    634 2HB  SER A  43      37.163  50.330   2.829  1.00 22.55           H  
ATOM    635  HG  SER A  43      38.408  48.424   3.246  1.00 22.55           H  
ATOM    636  N   VAL A  44      37.657  46.798   1.453  1.00 24.08           N  
ATOM    637  CA  VAL A  44      37.155  45.494   1.892  1.00 24.08           C  
ATOM    638  C   VAL A  44      38.076  44.870   2.939  1.00 24.08           C  
ATOM    639  O   VAL A  44      39.287  44.798   2.732  1.00 24.08           O  
ATOM    640  CB  VAL A  44      37.008  44.529   0.693  1.00 24.08           C  
ATOM    641  CG1 VAL A  44      36.531  43.162   1.178  1.00 24.08           C  
ATOM    642  CG2 VAL A  44      36.007  45.105  -0.320  1.00 24.08           C  
ATOM    643  H   VAL A  44      38.599  46.866   1.095  1.00 24.08           H  
ATOM    644  HA  VAL A  44      36.173  45.635   2.341  1.00 24.08           H  
ATOM    645  HB  VAL A  44      37.979  44.394   0.216  1.00 24.08           H  
ATOM    646 1HG1 VAL A  44      36.438  42.489   0.328  1.00 24.08           H  
ATOM    647 2HG1 VAL A  44      37.247  42.746   1.886  1.00 24.08           H  
ATOM    648 3HG1 VAL A  44      35.562  43.268   1.664  1.00 24.08           H  
ATOM    649 1HG2 VAL A  44      35.908  44.423  -1.163  1.00 24.08           H  
ATOM    650 2HG2 VAL A  44      35.038  45.235   0.160  1.00 24.08           H  
ATOM    651 3HG2 VAL A  44      36.359  46.070  -0.683  1.00 24.08           H  
ATOM    652  N   SER A  45      37.497  44.411   4.049  1.00 24.67           N  
ATOM    653  CA  SER A  45      38.276  43.777   5.109  1.00 24.67           C  
ATOM    654  C   SER A  45      37.781  42.364   5.393  1.00 24.67           C  
ATOM    655  O   SER A  45      36.586  42.077   5.286  1.00 24.67           O  
ATOM    656  CB  SER A  45      38.192  44.603   6.377  1.00 24.67           C  
ATOM    657  OG  SER A  45      38.748  45.876   6.193  1.00 24.67           O  
ATOM    658  H   SER A  45      36.496  44.502   4.157  1.00 24.67           H  
ATOM    659  HA  SER A  45      39.318  43.719   4.792  1.00 24.67           H  
ATOM    660 1HB  SER A  45      37.148  44.701   6.683  1.00 24.67           H  
ATOM    661 2HB  SER A  45      38.715  44.086   7.181  1.00 24.67           H  
ATOM    662  HG  SER A  45      38.784  46.275   7.066  1.00 24.67           H  
ATOM    663  N   ASP A  46      38.686  41.491   5.830  1.00 24.67           N  
ATOM    664  CA  ASP A  46      38.309  40.111   6.137  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.667  39.946   7.507  1.00 24.67           C  
ATOM    666  O   ASP A  46      38.218  39.310   8.407  1.00 24.67           O  
ATOM    667  CB  ASP A  46      39.531  39.191   6.039  1.00 24.67           C  
ATOM    668  CG  ASP A  46      39.177  37.698   6.199  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.007  37.381   6.152  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      40.075  36.900   6.357  1.00 24.67           O  
ATOM    671  H   ASP A  46      39.651  41.778   5.923  1.00 24.67           H  
ATOM    672  HA  ASP A  46      37.583  39.789   5.391  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.018  39.332   5.074  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      40.251  39.463   6.812  1.00 24.67           H  
ATOM    675  N   GLU A  47      36.447  40.442   7.643  1.00 24.67           N  
ATOM    676  CA  GLU A  47      35.767  40.371   8.932  1.00 24.67           C  
ATOM    677  C   GLU A  47      35.028  39.044   9.109  1.00 24.67           C  
ATOM    678  O   GLU A  47      33.804  39.006   9.199  1.00 24.67           O  
ATOM    679  CB  GLU A  47      34.796  41.544   9.090  1.00 24.67           C  
ATOM    680  CG  GLU A  47      35.474  42.916   9.097  1.00 24.67           C  
ATOM    681  CD  GLU A  47      34.503  44.066   9.262  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      33.317  43.830   9.245  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      34.952  45.177   9.426  1.00 24.67           O  
ATOM    684  H   GLU A  47      36.045  40.928   6.841  1.00 24.67           H  
ATOM    685  HA  GLU A  47      36.519  40.445   9.718  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      34.069  41.527   8.279  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      34.250  41.434  10.027  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      36.201  42.946   9.906  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      36.014  43.034   8.158  1.00 24.67           H  
ATOM    690  N   SER A  48      35.803  37.961   9.184  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.261  36.608   9.344  1.00 24.67           C  
ATOM    692  C   SER A  48      35.129  36.155  10.801  1.00 24.67           C  
ATOM    693  O   SER A  48      34.647  35.056  11.071  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.102  35.593   8.583  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.030  35.789   7.190  1.00 24.67           O  
ATOM    696  H   SER A  48      36.808  38.113   9.079  1.00 24.67           H  
ATOM    697  HA  SER A  48      34.262  36.598   8.906  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.144  35.662   8.904  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.750  34.594   8.826  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.804  36.354   6.934  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.595  36.974  11.735  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.547  36.632  13.155  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.112  36.433  13.646  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.240  37.262  13.388  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.242  37.715  13.988  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.342  37.400  15.483  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.097  38.453  16.271  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.522  39.422  15.687  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.247  38.281  17.459  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.978  37.861  11.448  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.083  35.692  13.298  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.253  37.869  13.609  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.704  38.654  13.878  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.337  37.317  15.895  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.834  36.437  15.607  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.880  35.354  14.391  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.553  35.087  14.937  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.454  33.693  15.550  1.00 24.67           C  
ATOM    719  O   GLY A  50      33.407  32.912  15.508  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.632  34.707  14.568  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.319  35.836  15.693  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.812  35.191  14.146  1.00 24.67           H  
ATOM    723  N   THR A  51      31.294  33.392  16.127  1.00 24.67           N  
ATOM    724  CA  THR A  51      31.060  32.093  16.752  1.00 24.67           C  
ATOM    725  C   THR A  51      29.869  31.383  16.108  1.00 24.67           C  
ATOM    726  O   THR A  51      28.765  31.918  16.060  1.00 24.67           O  
ATOM    727  CB  THR A  51      30.837  32.272  18.266  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.005  32.865  18.848  1.00 24.67           O  
ATOM    729  CG2 THR A  51      30.558  30.946  18.927  1.00 24.67           C  
ATOM    730  H   THR A  51      30.556  34.079  16.130  1.00 24.67           H  
ATOM    731  HA  THR A  51      31.940  31.471  16.607  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.988  32.933  18.433  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.788  32.377  18.567  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.404  31.092  19.995  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.668  30.531  18.497  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.396  30.267  18.774  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.095  30.158  15.635  1.00 24.67           N  
ATOM    738  CA  LEU A  52      29.043  29.397  14.961  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.301  28.439  15.885  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.349  27.781  15.478  1.00 24.67           O  
ATOM    741  CB  LEU A  52      29.650  28.617  13.795  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.306  29.487  12.713  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      30.923  28.592  11.647  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      29.261  30.418  12.124  1.00 24.67           C  
ATOM    745  H   LEU A  52      31.021  29.763  15.715  1.00 24.67           H  
ATOM    746  HA  LEU A  52      28.320  30.104  14.558  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.405  27.935  14.185  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.864  28.026  13.323  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.108  30.079  13.156  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.399  29.208  10.884  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.669  27.943  12.106  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.145  27.983  11.189  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      29.719  31.046  11.359  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      28.460  29.828  11.677  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.850  31.049  12.914  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.700  28.398  17.144  1.00 24.67           N  
ATOM    757  CA  GLU A  53      28.104  27.509  18.138  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.616  27.782  18.314  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.825  26.875  18.549  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.821  27.651  19.477  1.00 24.67           C  
ATOM    761  CG  GLU A  53      30.251  27.139  19.477  1.00 24.67           C  
ATOM    762  CD  GLU A  53      30.963  27.368  20.786  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.416  28.028  21.635  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.061  26.880  20.933  1.00 24.67           O  
ATOM    765  H   GLU A  53      29.470  28.990  17.416  1.00 24.67           H  
ATOM    766  HA  GLU A  53      28.216  26.477  17.784  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      28.826  28.690  19.782  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.269  27.094  20.234  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.237  26.067  19.265  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      30.798  27.630  18.677  1.00 24.67           H  
ATOM    771  N   GLY A  54      26.217  29.046  18.169  1.00 24.67           N  
ATOM    772  CA  GLY A  54      24.818  29.427  18.318  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.917  28.710  17.304  1.00 24.67           C  
ATOM    774  O   GLY A  54      22.715  28.576  17.516  1.00 24.67           O  
ATOM    775  H   GLY A  54      26.906  29.753  17.963  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      24.486  29.196  19.330  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.727  30.506  18.191  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.499  28.206  16.210  1.00 24.67           N  
ATOM    779  CA  ALA A  55      23.757  27.488  15.185  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.062  26.261  15.762  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.003  25.853  15.280  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.690  27.063  14.067  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.507  28.293  16.078  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.996  28.158  14.783  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.127  26.547  13.290  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.178  27.941  13.643  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.446  26.393  14.476  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.658  25.663  16.803  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.131  24.449  17.420  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.794  24.700  18.104  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.065  23.757  18.416  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.134  23.844  18.413  1.00 24.67           C  
ATOM    793  CG  GLU A  56      25.404  23.272  17.757  1.00 24.67           C  
ATOM    794  CD  GLU A  56      26.348  22.569  18.730  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.067  22.547  19.906  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      27.345  22.044  18.281  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.501  26.078  17.203  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.969  23.716  16.632  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.439  24.610  19.127  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.650  23.047  18.971  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      25.113  22.569  16.974  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.941  24.096  17.278  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.485  25.962  18.394  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.237  26.347  19.030  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.008  25.988  18.184  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.905  25.886  18.715  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.238  27.838  19.305  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.113  26.713  18.111  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.167  25.810  19.974  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.317  28.119  19.817  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.095  28.090  19.927  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.305  28.376  18.360  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.171  25.886  16.859  1.00 24.67           N  
ATOM    814  CA  GLU A  58      18.049  25.613  15.957  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.337  24.285  16.233  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.969  23.232  16.328  1.00 24.67           O  
ATOM    817  CB  GLU A  58      18.496  25.668  14.501  1.00 24.67           C  
ATOM    818  CG  GLU A  58      17.361  25.436  13.507  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.309  26.513  13.563  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      16.616  27.655  13.311  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.183  26.180  13.904  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.110  25.957  16.458  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.317  26.408  16.105  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.944  26.642  14.295  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.264  24.913  14.330  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      17.780  25.414  12.503  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      16.906  24.465  13.694  1.00 24.67           H  
ATOM    828  N   THR A  59      16.002  24.341  16.340  1.00 24.67           N  
ATOM    829  CA  THR A  59      15.190  23.156  16.613  1.00 24.67           C  
ATOM    830  C   THR A  59      14.303  22.683  15.441  1.00 24.67           C  
ATOM    831  O   THR A  59      13.676  21.627  15.556  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.283  23.387  17.834  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.389  24.479  17.570  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.127  23.715  19.053  1.00 24.67           C  
ATOM    835  H   THR A  59      15.549  25.241  16.233  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.869  22.337  16.850  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.701  22.487  18.026  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.903  24.300  16.756  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.480  23.874  19.914  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.806  22.888  19.257  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.704  24.617  18.864  1.00 24.67           H  
ATOM    842  N   SER A  60      14.207  23.472  14.359  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.346  23.121  13.224  1.00 24.67           C  
ATOM    844  C   SER A  60      13.737  21.788  12.588  1.00 24.67           C  
ATOM    845  O   SER A  60      12.921  21.180  11.893  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.934  21.525  12.470  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.396  24.203  12.155  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.882  25.415  12.630  1.00 24.67           O  
ATOM    849  H   SER A  60      14.729  24.351  14.310  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.321  23.037  13.585  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.427  24.347  11.826  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.819  23.877  11.292  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.611  25.814  13.155  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642105 MODEL 3 line_2_sample17
PFRMAT TS
TARGET line_2_sample17
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      -0.940   0.033  -0.351  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.514   0.037  -0.409  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.047   1.460  -0.387  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.670   1.883   0.584  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.017  -0.697  -1.655  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.541  -0.777  -1.766  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.974  -1.575  -2.988  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.491  -1.623  -3.109  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.928  -2.407  -4.297  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.302  -0.752  -0.871  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.235  -0.034   0.612  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.292   0.893  -0.748  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.898  -0.478   0.473  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.633  -1.717  -1.657  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.640  -0.208  -2.553  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.955   0.229  -1.834  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.940  -1.252  -0.870  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.589  -2.593  -2.915  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.563  -1.112  -3.884  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.874  -0.606  -3.196  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.907  -2.079  -2.211  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.938  -2.416  -4.344  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.586  -3.354  -4.219  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.557  -1.983  -5.135  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.818   2.199  -1.469  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.295   3.572  -1.552  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.656   4.452  -0.478  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.557   4.420  -0.266  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.063   4.125  -2.963  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.599   5.543  -3.246  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.117   5.562  -3.132  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.183   5.931  -4.665  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.317   1.821  -2.257  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.368   3.568  -1.376  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.526   3.449  -3.680  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.009   4.147  -3.153  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.185   6.251  -2.525  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.482   6.569  -3.343  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.414   5.277  -2.124  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.552   4.861  -3.844  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.555   6.923  -4.899  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.599   5.216  -5.373  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.093   5.926  -4.740  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.516   5.198   0.206  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.180   6.105   1.300  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.803   7.491   0.798  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.903   7.777  -0.399  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.367   6.230   2.262  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.743   4.936   2.964  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.882   5.106   3.947  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.479   6.158   3.956  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.146   4.190   4.692  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.485   5.122  -0.051  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.325   5.695   1.837  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.245   6.575   1.715  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.151   6.966   3.033  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.871   4.553   3.494  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.025   4.201   2.209  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.441   8.380   1.740  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.037   9.779   1.494  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.090  10.601   0.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.804  11.689   0.222  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.409   8.052   2.696  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.898   9.785   0.931  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.174  10.264   2.446  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.283  10.029   0.566  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.361  10.632  -0.196  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.852  10.905  -1.616  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.353  11.785  -2.312  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.557   9.698  -0.230  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.444   9.134   1.000  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.640  11.576   0.267  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.358  10.157  -0.809  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.904   9.514   0.787  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.262   8.757  -0.694  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.879  10.125  -2.085  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.340  10.383  -3.407  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.818  11.813  -3.472  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.083  12.539  -4.428  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.183   9.442  -3.733  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.383   9.627  -5.159  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.502   8.661  -5.535  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.892   7.864  -4.719  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.952   8.729  -6.655  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.491   9.377  -1.503  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.137  10.261  -4.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.490   8.425  -3.587  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.627   9.629  -3.030  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.767  10.645  -5.239  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.431   9.520  -5.868  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.082  12.245  -2.435  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.518  13.572  -2.413  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.557  14.639  -2.474  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.425  15.654  -3.161  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.366  13.757  -1.177  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.032  11.647  -1.619  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.158  13.666  -3.279  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.821  14.743  -1.196  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.142  12.991  -1.151  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.739  13.665  -0.295  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.667  14.353  -1.801  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.806  15.268  -1.730  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.455  15.503  -3.095  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.170  16.493  -3.278  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.872  14.763  -0.747  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.447  14.772   0.721  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.540  14.296   1.671  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.571  13.869   1.203  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.341  14.376   2.862  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.685  13.474  -1.278  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.444  16.227  -1.367  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.159  13.752  -1.011  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.763  15.380  -0.838  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.148  15.783   0.999  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.577  14.122   0.829  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.255  14.577  -4.038  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.856  14.684  -5.349  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.845  15.062  -6.432  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.147  14.962  -7.626  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.576  13.379  -5.697  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.770  13.109  -4.802  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.652  12.549  -3.550  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.093  13.335  -4.987  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.842  12.439  -2.999  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.742  12.907  -3.851  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.634  13.787  -3.861  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.605  15.472  -5.330  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.873  12.549  -5.587  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.907  13.403  -6.735  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.793  12.269  -3.098  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.660  13.762  -5.815  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.942  12.015  -1.998  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.664  15.530  -6.036  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.703  15.989  -7.028  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.122  17.393  -7.411  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.627  18.132  -6.563  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.724  15.979  -6.475  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.256  14.611  -6.063  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.655  14.765  -5.439  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.281  13.689  -7.254  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.420  15.581  -5.042  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.758  15.347  -7.907  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.749  16.615  -5.587  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.395  16.399  -7.223  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.596  14.194  -5.330  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.021  13.785  -5.126  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.594  15.424  -4.571  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.340  15.191  -6.171  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.640  12.705  -6.938  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.942  14.094  -8.019  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.271  13.596  -7.654  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.927  17.780  -8.666  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.322  19.128  -9.049  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.161  19.971  -9.546  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.477  19.664 -10.557  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.400  19.068 -10.147  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.810  20.486 -10.546  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.591  18.265  -9.643  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.519  17.150  -9.342  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.749  19.624  -8.179  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.984  18.591 -11.033  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.561  20.443 -11.334  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.948  21.035 -10.898  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.225  20.993  -9.676  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.355  18.212 -10.417  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.003  18.745  -8.756  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.271  17.251  -9.389  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.067  21.089  -8.869  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.150  21.993  -9.230  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.722  22.913 -10.364  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.474  24.102 -10.161  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.593  22.795  -8.029  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.134  21.955  -7.037  1.00 24.67           O  
ATOM    174  H   SER A  12       0.512  21.296  -8.068  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.994  21.397  -9.579  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.751  23.347  -7.624  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.344  23.521  -8.341  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.650  22.522  -6.439  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.606  22.330 -11.546  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.128  23.044 -12.719  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.057  24.212 -13.010  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.273  24.088 -12.894  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.031  22.093 -13.912  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.057  21.029 -13.737  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.212  20.115 -14.931  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.294  19.070 -14.668  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.459  18.143 -15.816  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.822  21.335 -11.582  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.865  23.441 -12.509  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.984  21.579 -14.052  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.169  22.661 -14.824  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.014  21.514 -13.527  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.792  20.411 -12.881  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.267  19.606 -15.134  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.485  20.699 -15.813  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.237  19.579 -14.482  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.024  18.495 -13.782  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.183  17.470 -15.606  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.590  17.658 -15.988  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.718  18.670 -16.636  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.478  25.357 -13.374  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.240  26.580 -13.641  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.192  26.522 -14.843  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.256  27.146 -14.831  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.275  27.732 -13.864  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.486  28.199 -12.615  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.484  29.261 -12.950  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.228  29.699 -11.774  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.346  30.457 -11.807  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.840  30.853 -12.960  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.948  30.800 -10.680  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.527  25.392 -13.439  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.837  26.793 -12.752  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.467  27.440 -14.606  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.812  28.589 -14.262  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.224  28.608 -11.896  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.013  27.357 -12.168  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.195  28.877 -13.678  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.969  30.127 -13.367  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.882  29.417 -10.867  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.382  30.589 -13.822  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.677  31.417 -12.986  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.572  30.497  -9.793  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.785  31.366 -10.706  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.804  25.810 -15.898  1.00 24.58           N  
ATOM    226  CA  LYS A  15      -2.650  25.779 -17.090  1.00 24.58           C  
ATOM    227  C   LYS A  15      -4.018  25.215 -16.734  1.00 24.58           C  
ATOM    228  O   LYS A  15      -4.119  24.124 -16.175  1.00 24.58           O  
ATOM    229  CB  LYS A  15      -1.984  24.961 -18.196  1.00 24.58           C  
ATOM    230  CG  LYS A  15      -2.712  24.963 -19.539  1.00 24.58           C  
ATOM    231  CD  LYS A  15      -1.912  24.195 -20.594  1.00 24.58           C  
ATOM    232  CE  LYS A  15      -2.585  24.232 -21.961  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      -1.788  23.494 -22.993  1.00 24.58           N  
ATOM    234  H   LYS A  15      -0.938  25.299 -15.871  1.00 24.58           H  
ATOM    235  HA  LYS A  15      -2.790  26.798 -17.447  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      -0.977  25.343 -18.369  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      -1.887  23.926 -17.875  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      -3.699  24.497 -19.425  1.00 24.58           H  
ATOM    239 2HG  LYS A  15      -2.855  25.987 -19.876  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      -0.911  24.621 -20.676  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      -1.818  23.154 -20.280  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      -3.571  23.778 -21.885  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      -2.697  25.272 -22.277  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      -2.263  23.539 -23.884  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      -0.873  23.915 -23.079  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      -1.690  22.527 -22.715  1.00 24.58           H  
ATOM    247  N   SER A  16      -5.072  25.948 -17.083  1.00 23.93           N  
ATOM    248  CA  SER A  16      -6.424  25.535 -16.738  1.00 23.93           C  
ATOM    249  C   SER A  16      -7.414  25.662 -17.880  1.00 23.93           C  
ATOM    250  O   SER A  16      -7.255  26.493 -18.775  1.00 23.93           O  
ATOM    251  CB  SER A  16      -6.935  26.377 -15.579  1.00 23.93           C  
ATOM    252  OG  SER A  16      -6.138  26.222 -14.431  1.00 23.93           O  
ATOM    253  H   SER A  16      -4.925  26.828 -17.557  1.00 23.93           H  
ATOM    254  HA  SER A  16      -6.392  24.486 -16.438  1.00 23.93           H  
ATOM    255 1HB  SER A  16      -6.943  27.424 -15.876  1.00 23.93           H  
ATOM    256 2HB  SER A  16      -7.960  26.095 -15.352  1.00 23.93           H  
ATOM    257  HG  SER A  16      -5.246  26.558 -14.654  1.00 23.93           H  
ATOM    258  N   HIS A  17      -8.475  24.865 -17.792  1.00 22.09           N  
ATOM    259  CA  HIS A  17      -9.591  24.893 -18.726  1.00 22.09           C  
ATOM    260  C   HIS A  17     -10.897  24.893 -17.924  1.00 22.09           C  
ATOM    261  O   HIS A  17     -11.643  23.912 -17.960  1.00 22.09           O  
ATOM    262  CB  HIS A  17      -9.557  23.658 -19.632  1.00 22.09           C  
ATOM    263  CG  HIS A  17      -8.259  23.476 -20.388  1.00 22.09           C  
ATOM    264  ND1 HIS A  17      -7.905  24.250 -21.479  1.00 22.09           N  
ATOM    265  CD2 HIS A  17      -7.243  22.602 -20.203  1.00 22.09           C  
ATOM    266  CE1 HIS A  17      -6.725  23.857 -21.926  1.00 22.09           C  
ATOM    267  NE2 HIS A  17      -6.308  22.853 -21.174  1.00 22.09           N  
ATOM    268  H   HIS A  17      -8.504  24.205 -17.025  1.00 22.09           H  
ATOM    269  HA  HIS A  17      -9.551  25.779 -19.354  1.00 22.09           H  
ATOM    270 1HB  HIS A  17      -9.724  22.764 -19.028  1.00 22.09           H  
ATOM    271 2HB  HIS A  17     -10.370  23.716 -20.355  1.00 22.09           H  
ATOM    272  HD1 HIS A  17      -8.435  24.999 -21.881  1.00 22.09           H  
ATOM    273  HD2 HIS A  17      -7.079  21.805 -19.477  1.00 22.09           H  
ATOM    274  HE1 HIS A  17      -6.263  24.347 -22.784  1.00 22.09           H  
ATOM    275  N   PRO A  18     -11.226  25.985 -17.199  1.00 19.18           N  
ATOM    276  CA  PRO A  18     -12.286  26.060 -16.208  1.00 19.18           C  
ATOM    277  C   PRO A  18     -13.659  26.175 -16.837  1.00 19.18           C  
ATOM    278  O   PRO A  18     -14.408  27.118 -16.585  1.00 19.18           O  
ATOM    279  CB  PRO A  18     -11.921  27.345 -15.465  1.00 19.18           C  
ATOM    280  CG  PRO A  18     -11.305  28.226 -16.538  1.00 19.18           C  
ATOM    281  CD  PRO A  18     -10.526  27.270 -17.430  1.00 19.18           C  
ATOM    282  HA  PRO A  18     -12.235  25.185 -15.542  1.00 19.18           H  
ATOM    283 1HB  PRO A  18     -12.824  27.783 -15.012  1.00 19.18           H  
ATOM    284 2HB  PRO A  18     -11.225  27.125 -14.644  1.00 19.18           H  
ATOM    285 1HG  PRO A  18     -12.095  28.760 -17.084  1.00 19.18           H  
ATOM    286 2HG  PRO A  18     -10.662  28.994 -16.080  1.00 19.18           H  
ATOM    287 1HD  PRO A  18     -10.609  27.586 -18.481  1.00 19.18           H  
ATOM    288 2HD  PRO A  18      -9.502  27.244 -17.084  1.00 19.18           H  
ATOM    289  N   LEU A  19     -14.033  25.176 -17.616  1.00 16.08           N  
ATOM    290  CA  LEU A  19     -15.284  25.218 -18.354  1.00 16.08           C  
ATOM    291  C   LEU A  19     -16.431  24.679 -17.501  1.00 16.08           C  
ATOM    292  O   LEU A  19     -17.057  23.667 -17.815  1.00 16.08           O  
ATOM    293  CB  LEU A  19     -15.104  24.412 -19.635  1.00 16.08           C  
ATOM    294  CG  LEU A  19     -13.921  24.901 -20.503  1.00 16.08           C  
ATOM    295  CD1 LEU A  19     -13.796  24.036 -21.737  1.00 16.08           C  
ATOM    296  CD2 LEU A  19     -14.117  26.363 -20.844  1.00 16.08           C  
ATOM    297  H   LEU A  19     -13.391  24.397 -17.747  1.00 16.08           H  
ATOM    298  HA  LEU A  19     -15.505  26.252 -18.611  1.00 16.08           H  
ATOM    299 1HB  LEU A  19     -14.924  23.369 -19.377  1.00 16.08           H  
ATOM    300 2HB  LEU A  19     -16.010  24.478 -20.229  1.00 16.08           H  
ATOM    301  HG  LEU A  19     -13.003  24.794 -19.945  1.00 16.08           H  
ATOM    302 1HD1 LEU A  19     -12.948  24.372 -22.334  1.00 16.08           H  
ATOM    303 2HD1 LEU A  19     -13.638  23.000 -21.435  1.00 16.08           H  
ATOM    304 3HD1 LEU A  19     -14.707  24.109 -22.329  1.00 16.08           H  
ATOM    305 1HD2 LEU A  19     -13.276  26.714 -21.440  1.00 16.08           H  
ATOM    306 2HD2 LEU A  19     -15.040  26.483 -21.411  1.00 16.08           H  
ATOM    307 3HD2 LEU A  19     -14.179  26.948 -19.922  1.00 16.08           H  
ATOM    308  N   LYS A  20     -16.669  25.388 -16.406  1.00 13.65           N  
ATOM    309  CA  LYS A  20     -17.670  25.053 -15.397  1.00 13.65           C  
ATOM    310  C   LYS A  20     -18.975  25.824 -15.591  1.00 13.65           C  
ATOM    311  O   LYS A  20     -19.212  26.833 -14.921  1.00 13.65           O  
ATOM    312  CB  LYS A  20     -17.090  25.299 -14.006  1.00 13.65           C  
ATOM    313  CG  LYS A  20     -15.897  24.391 -13.669  1.00 13.65           C  
ATOM    314  CD  LYS A  20     -15.397  24.619 -12.248  1.00 13.65           C  
ATOM    315  CE  LYS A  20     -14.171  23.751 -11.931  1.00 13.65           C  
ATOM    316  NZ  LYS A  20     -14.497  22.296 -11.934  1.00 13.65           N  
ATOM    317  H   LYS A  20     -16.081  26.212 -16.279  1.00 13.65           H  
ATOM    318  HA  LYS A  20     -17.902  23.993 -15.488  1.00 13.65           H  
ATOM    319 1HB  LYS A  20     -16.758  26.337 -13.928  1.00 13.65           H  
ATOM    320 2HB  LYS A  20     -17.863  25.139 -13.255  1.00 13.65           H  
ATOM    321 1HG  LYS A  20     -16.193  23.348 -13.785  1.00 13.65           H  
ATOM    322 2HG  LYS A  20     -15.082  24.597 -14.368  1.00 13.65           H  
ATOM    323 1HD  LYS A  20     -15.130  25.668 -12.121  1.00 13.65           H  
ATOM    324 2HD  LYS A  20     -16.194  24.378 -11.542  1.00 13.65           H  
ATOM    325 1HE  LYS A  20     -13.397  23.940 -12.674  1.00 13.65           H  
ATOM    326 2HE  LYS A  20     -13.788  24.020 -10.945  1.00 13.65           H  
ATOM    327 1HZ  LYS A  20     -13.648  21.759 -11.708  1.00 13.65           H  
ATOM    328 2HZ  LYS A  20     -15.197  22.103 -11.239  1.00 13.65           H  
ATOM    329 3HZ  LYS A  20     -14.834  22.019 -12.837  1.00 13.65           H  
ATOM    330  N   LEU A  21     -19.808  25.358 -16.514  1.00 11.99           N  
ATOM    331  CA  LEU A  21     -21.047  26.054 -16.860  1.00 11.99           C  
ATOM    332  C   LEU A  21     -22.298  25.195 -16.715  1.00 11.99           C  
ATOM    333  O   LEU A  21     -22.415  24.130 -17.313  1.00 11.99           O  
ATOM    334  CB  LEU A  21     -20.968  26.556 -18.303  1.00 11.99           C  
ATOM    335  CG  LEU A  21     -22.247  27.201 -18.869  1.00 11.99           C  
ATOM    336  CD1 LEU A  21     -22.586  28.473 -18.104  1.00 11.99           C  
ATOM    337  CD2 LEU A  21     -22.024  27.500 -20.336  1.00 11.99           C  
ATOM    338  H   LEU A  21     -19.553  24.515 -17.013  1.00 11.99           H  
ATOM    339  HA  LEU A  21     -21.152  26.913 -16.201  1.00 11.99           H  
ATOM    340 1HB  LEU A  21     -20.168  27.294 -18.366  1.00 11.99           H  
ATOM    341 2HB  LEU A  21     -20.708  25.716 -18.945  1.00 11.99           H  
ATOM    342  HG  LEU A  21     -23.081  26.508 -18.765  1.00 11.99           H  
ATOM    343 1HD1 LEU A  21     -23.492  28.911 -18.525  1.00 11.99           H  
ATOM    344 2HD1 LEU A  21     -22.745  28.241 -17.057  1.00 11.99           H  
ATOM    345 3HD1 LEU A  21     -21.766  29.178 -18.197  1.00 11.99           H  
ATOM    346 1HD2 LEU A  21     -22.929  27.946 -20.756  1.00 11.99           H  
ATOM    347 2HD2 LEU A  21     -21.192  28.194 -20.447  1.00 11.99           H  
ATOM    348 3HD2 LEU A  21     -21.797  26.574 -20.866  1.00 11.99           H  
ATOM    349  N   ALA A  22     -23.244  25.689 -15.918  1.00 11.04           N  
ATOM    350  CA  ALA A  22     -24.515  25.013 -15.703  1.00 11.04           C  
ATOM    351  C   ALA A  22     -25.644  26.030 -15.603  1.00 11.04           C  
ATOM    352  O   ALA A  22     -26.518  25.916 -14.746  1.00 11.04           O  
ATOM    353  CB  ALA A  22     -24.463  24.175 -14.440  1.00 11.04           C  
ATOM    354  H   ALA A  22     -23.073  26.562 -15.441  1.00 11.04           H  
ATOM    355  HA  ALA A  22     -24.714  24.367 -16.558  1.00 11.04           H  
ATOM    356 1HB  ALA A  22     -25.420  23.666 -14.304  1.00 11.04           H  
ATOM    357 2HB  ALA A  22     -23.666  23.436 -14.527  1.00 11.04           H  
ATOM    358 3HB  ALA A  22     -24.272  24.821 -13.586  1.00 11.04           H  
ATOM    359  N   LEU A  23     -25.612  27.036 -16.468  1.00 10.90           N  
ATOM    360  CA  LEU A  23     -26.640  28.075 -16.449  1.00 10.90           C  
ATOM    361  C   LEU A  23     -27.595  27.986 -17.634  1.00 10.90           C  
ATOM    362  O   LEU A  23     -28.805  28.232 -17.509  1.00 10.90           O  
ATOM    363  CB  LEU A  23     -25.973  29.449 -16.466  1.00 10.90           C  
ATOM    364  CG  LEU A  23     -25.034  29.731 -15.298  1.00 10.90           C  
ATOM    365  CD1 LEU A  23     -24.395  31.084 -15.498  1.00 10.90           C  
ATOM    366  CD2 LEU A  23     -25.810  29.671 -14.003  1.00 10.90           C  
ATOM    367  H   LEU A  23     -24.862  27.079 -17.143  1.00 10.90           H  
ATOM    368  HA  LEU A  23     -27.222  27.974 -15.533  1.00 10.90           H  
ATOM    369 1HB  LEU A  23     -25.420  29.561 -17.394  1.00 10.90           H  
ATOM    370 2HB  LEU A  23     -26.755  30.206 -16.447  1.00 10.90           H  
ATOM    371  HG  LEU A  23     -24.246  28.986 -15.274  1.00 10.90           H  
ATOM    372 1HD1 LEU A  23     -23.712  31.293 -14.674  1.00 10.90           H  
ATOM    373 2HD1 LEU A  23     -23.841  31.086 -16.438  1.00 10.90           H  
ATOM    374 3HD1 LEU A  23     -25.168  31.850 -15.530  1.00 10.90           H  
ATOM    375 1HD2 LEU A  23     -25.140  29.868 -13.166  1.00 10.90           H  
ATOM    376 2HD2 LEU A  23     -26.603  30.420 -14.018  1.00 10.90           H  
ATOM    377 3HD2 LEU A  23     -26.251  28.679 -13.890  1.00 10.90           H  
ATOM    378  N   ASP A  24     -27.064  27.592 -18.793  1.00 11.56           N  
ATOM    379  CA  ASP A  24     -27.809  27.659 -20.047  1.00 11.56           C  
ATOM    380  C   ASP A  24     -28.783  26.507 -20.260  1.00 11.56           C  
ATOM    381  O   ASP A  24     -28.703  25.764 -21.236  1.00 11.56           O  
ATOM    382  CB  ASP A  24     -26.827  27.718 -21.209  1.00 11.56           C  
ATOM    383  CG  ASP A  24     -26.021  29.009 -21.203  1.00 11.56           C  
ATOM    384  OD1 ASP A  24     -26.489  29.990 -20.667  1.00 11.56           O  
ATOM    385  OD2 ASP A  24     -24.952  29.003 -21.744  1.00 11.56           O  
ATOM    386  H   ASP A  24     -26.098  27.315 -18.819  1.00 11.56           H  
ATOM    387  HA  ASP A  24     -28.381  28.585 -20.045  1.00 11.56           H  
ATOM    388 1HB  ASP A  24     -26.141  26.870 -21.158  1.00 11.56           H  
ATOM    389 2HB  ASP A  24     -27.371  27.647 -22.153  1.00 11.56           H  
ATOM    390  N   GLU A  25     -29.708  26.394 -19.321  1.00 12.99           N  
ATOM    391  CA  GLU A  25     -30.799  25.452 -19.333  1.00 12.99           C  
ATOM    392  C   GLU A  25     -32.008  26.330 -19.144  1.00 12.99           C  
ATOM    393  O   GLU A  25     -33.112  26.040 -19.605  1.00 12.99           O  
ATOM    394  CB  GLU A  25     -30.670  24.409 -18.215  1.00 12.99           C  
ATOM    395  CG  GLU A  25     -29.417  23.525 -18.314  1.00 12.99           C  
ATOM    396  CD  GLU A  25     -29.317  22.486 -17.211  1.00 12.99           C  
ATOM    397  OE1 GLU A  25     -30.168  22.467 -16.352  1.00 12.99           O  
ATOM    398  OE2 GLU A  25     -28.386  21.713 -17.236  1.00 12.99           O  
ATOM    399  H   GLU A  25     -29.669  27.059 -18.555  1.00 12.99           H  
ATOM    400  HA  GLU A  25     -30.860  24.955 -20.301  1.00 12.99           H  
ATOM    401 1HB  GLU A  25     -30.644  24.915 -17.248  1.00 12.99           H  
ATOM    402 2HB  GLU A  25     -31.543  23.756 -18.220  1.00 12.99           H  
ATOM    403 1HG  GLU A  25     -29.418  23.019 -19.280  1.00 12.99           H  
ATOM    404 2HG  GLU A  25     -28.537  24.167 -18.274  1.00 12.99           H  
ATOM    405  N   GLY A  26     -31.761  27.430 -18.421  1.00 14.97           N  
ATOM    406  CA  GLY A  26     -32.807  28.385 -18.061  1.00 14.97           C  
ATOM    407  C   GLY A  26     -32.791  29.611 -18.970  1.00 14.97           C  
ATOM    408  O   GLY A  26     -33.612  30.521 -18.840  1.00 14.97           O  
ATOM    409  H   GLY A  26     -30.798  27.595 -18.112  1.00 14.97           H  
ATOM    410 1HA  GLY A  26     -33.780  27.899 -18.119  1.00 14.97           H  
ATOM    411 2HA  GLY A  26     -32.669  28.697 -17.026  1.00 14.97           H  
ATOM    412  N   TYR A  27     -31.868  29.628 -19.923  1.00 17.10           N  
ATOM    413  CA  TYR A  27     -31.716  30.783 -20.799  1.00 17.10           C  
ATOM    414  C   TYR A  27     -32.676  30.809 -21.963  1.00 17.10           C  
ATOM    415  O   TYR A  27     -32.299  30.592 -23.113  1.00 17.10           O  
ATOM    416  CB  TYR A  27     -30.284  30.881 -21.308  1.00 17.10           C  
ATOM    417  CG  TYR A  27     -30.026  32.115 -22.135  1.00 17.10           C  
ATOM    418  CD1 TYR A  27     -30.001  33.373 -21.555  1.00 17.10           C  
ATOM    419  CD2 TYR A  27     -29.786  31.971 -23.492  1.00 17.10           C  
ATOM    420  CE1 TYR A  27     -29.750  34.483 -22.340  1.00 17.10           C  
ATOM    421  CE2 TYR A  27     -29.525  33.077 -24.271  1.00 17.10           C  
ATOM    422  CZ  TYR A  27     -29.511  34.329 -23.701  1.00 17.10           C  
ATOM    423  OH  TYR A  27     -29.250  35.433 -24.478  1.00 17.10           O  
ATOM    424  H   TYR A  27     -31.247  28.842 -20.017  1.00 17.10           H  
ATOM    425  HA  TYR A  27     -31.916  31.677 -20.208  1.00 17.10           H  
ATOM    426 1HB  TYR A  27     -29.592  30.887 -20.462  1.00 17.10           H  
ATOM    427 2HB  TYR A  27     -30.048  30.007 -21.914  1.00 17.10           H  
ATOM    428  HD1 TYR A  27     -30.185  33.487 -20.488  1.00 17.10           H  
ATOM    429  HD2 TYR A  27     -29.799  30.979 -23.942  1.00 17.10           H  
ATOM    430  HE1 TYR A  27     -29.737  35.481 -21.893  1.00 17.10           H  
ATOM    431  HE2 TYR A  27     -29.333  32.961 -25.336  1.00 17.10           H  
ATOM    432  HH  TYR A  27     -29.778  36.191 -24.143  1.00 17.10           H  
ATOM    433  N   GLY A  28     -33.925  31.098 -21.654  1.00 19.08           N  
ATOM    434  CA  GLY A  28     -34.927  31.201 -22.692  1.00 19.08           C  
ATOM    435  C   GLY A  28     -34.865  32.604 -23.269  1.00 19.08           C  
ATOM    436  O   GLY A  28     -34.605  33.563 -22.542  1.00 19.08           O  
ATOM    437  H   GLY A  28     -34.146  31.226 -20.664  1.00 19.08           H  
ATOM    438 1HA  GLY A  28     -34.734  30.463 -23.471  1.00 19.08           H  
ATOM    439 2HA  GLY A  28     -35.916  31.003 -22.277  1.00 19.08           H  
ATOM    440  N   VAL A  29     -35.147  32.726 -24.561  1.00 20.94           N  
ATOM    441  CA  VAL A  29     -35.168  34.019 -25.242  1.00 20.94           C  
ATOM    442  C   VAL A  29     -36.493  34.228 -25.965  1.00 20.94           C  
ATOM    443  O   VAL A  29     -36.615  35.088 -26.833  1.00 20.94           O  
ATOM    444  CB  VAL A  29     -34.017  34.099 -26.253  1.00 20.94           C  
ATOM    445  CG1 VAL A  29     -32.671  33.998 -25.520  1.00 20.94           C  
ATOM    446  CG2 VAL A  29     -34.172  32.985 -27.285  1.00 20.94           C  
ATOM    447  H   VAL A  29     -35.327  31.889 -25.095  1.00 20.94           H  
ATOM    448  HA  VAL A  29     -35.048  34.813 -24.502  1.00 20.94           H  
ATOM    449  HB  VAL A  29     -34.049  35.068 -26.754  1.00 20.94           H  
ATOM    450 1HG1 VAL A  29     -31.859  34.073 -26.239  1.00 20.94           H  
ATOM    451 2HG1 VAL A  29     -32.581  34.805 -24.794  1.00 20.94           H  
ATOM    452 3HG1 VAL A  29     -32.601  33.042 -25.000  1.00 20.94           H  
ATOM    453 1HG2 VAL A  29     -33.361  33.047 -28.012  1.00 20.94           H  
ATOM    454 2HG2 VAL A  29     -34.137  32.014 -26.788  1.00 20.94           H  
ATOM    455 3HG2 VAL A  29     -35.124  33.098 -27.801  1.00 20.94           H  
ATOM    456  N   ASP A  30     -37.466  33.373 -25.651  1.00 22.32           N  
ATOM    457  CA  ASP A  30     -38.788  33.367 -26.287  1.00 22.32           C  
ATOM    458  C   ASP A  30     -38.719  33.207 -27.810  1.00 22.32           C  
ATOM    459  O   ASP A  30     -39.522  33.793 -28.546  1.00 22.32           O  
ATOM    460  CB  ASP A  30     -39.535  34.671 -25.975  1.00 22.32           C  
ATOM    461  CG  ASP A  30     -41.052  34.609 -26.234  1.00 22.32           C  
ATOM    462  OD1 ASP A  30     -41.621  33.556 -26.088  1.00 22.32           O  
ATOM    463  OD2 ASP A  30     -41.615  35.624 -26.604  1.00 22.32           O  
ATOM    464  H   ASP A  30     -37.283  32.713 -24.910  1.00 22.32           H  
ATOM    465  HA  ASP A  30     -39.358  32.530 -25.881  1.00 22.32           H  
ATOM    466 1HB  ASP A  30     -39.366  34.953 -24.929  1.00 22.32           H  
ATOM    467 2HB  ASP A  30     -39.118  35.459 -26.581  1.00 22.32           H  
ATOM    468  N   SER A  31     -37.822  32.354 -28.298  1.00 22.29           N  
ATOM    469  CA  SER A  31     -37.710  32.134 -29.735  1.00 22.29           C  
ATOM    470  C   SER A  31     -37.547  33.440 -30.517  1.00 22.29           C  
ATOM    471  O   SER A  31     -36.425  33.906 -30.729  1.00 22.29           O  
ATOM    472  CB  SER A  31     -38.880  31.327 -30.281  1.00 22.29           C  
ATOM    473  OG  SER A  31     -38.633  30.929 -31.624  1.00 22.29           O  
ATOM    474  H   SER A  31     -37.201  31.878 -27.666  1.00 22.29           H  
ATOM    475  HA  SER A  31     -36.808  31.539 -29.906  1.00 22.29           H  
ATOM    476 1HB  SER A  31     -39.007  30.440 -29.662  1.00 22.29           H  
ATOM    477 2HB  SER A  31     -39.812  31.876 -30.221  1.00 22.29           H  
ATOM    478  HG  SER A  31     -38.545  31.761 -32.185  1.00 22.29           H  
ATOM    479  N   ASP A  32     -38.664  33.950 -31.041  1.00 20.63           N  
ATOM    480  CA  ASP A  32     -38.678  35.102 -31.928  1.00 20.63           C  
ATOM    481  C   ASP A  32     -38.951  36.414 -31.177  1.00 20.63           C  
ATOM    482  O   ASP A  32     -39.026  37.486 -31.781  1.00 20.63           O  
ATOM    483  CB  ASP A  32     -39.779  34.904 -32.959  1.00 20.63           C  
ATOM    484  CG  ASP A  32     -39.600  33.601 -33.716  1.00 20.63           C  
ATOM    485  OD1 ASP A  32     -38.522  33.037 -33.651  1.00 20.63           O  
ATOM    486  OD2 ASP A  32     -40.532  33.163 -34.335  1.00 20.63           O  
ATOM    487  H   ASP A  32     -39.533  33.551 -30.722  1.00 20.63           H  
ATOM    488  HA  ASP A  32     -37.711  35.179 -32.425  1.00 20.63           H  
ATOM    489 1HB  ASP A  32     -40.750  34.902 -32.461  1.00 20.63           H  
ATOM    490 2HB  ASP A  32     -39.770  35.735 -33.666  1.00 20.63           H  
ATOM    491  N   GLY A  33     -39.119  36.301 -29.866  1.00 18.47           N  
ATOM    492  CA  GLY A  33     -39.419  37.402 -28.961  1.00 18.47           C  
ATOM    493  C   GLY A  33     -38.158  37.917 -28.281  1.00 18.47           C  
ATOM    494  O   GLY A  33     -37.166  38.241 -28.940  1.00 18.47           O  
ATOM    495  H   GLY A  33     -39.060  35.374 -29.453  1.00 18.47           H  
ATOM    496 1HA  GLY A  33     -39.899  38.211 -29.513  1.00 18.47           H  
ATOM    497 2HA  GLY A  33     -40.128  37.060 -28.205  1.00 18.47           H  
ATOM    498  N   SER A  34     -38.228  38.058 -26.967  1.00 16.47           N  
ATOM    499  CA  SER A  34     -37.124  38.610 -26.208  1.00 16.47           C  
ATOM    500  C   SER A  34     -37.032  37.972 -24.834  1.00 16.47           C  
ATOM    501  O   SER A  34     -37.886  37.179 -24.438  1.00 16.47           O  
ATOM    502  CB  SER A  34     -37.296  40.106 -26.059  1.00 16.47           C  
ATOM    503  OG  SER A  34     -38.385  40.399 -25.228  1.00 16.47           O  
ATOM    504  H   SER A  34     -39.065  37.762 -26.483  1.00 16.47           H  
ATOM    505  HA  SER A  34     -36.195  38.402 -26.740  1.00 16.47           H  
ATOM    506 1HB  SER A  34     -36.390  40.547 -25.649  1.00 16.47           H  
ATOM    507 2HB  SER A  34     -37.459  40.545 -27.043  1.00 16.47           H  
ATOM    508  HG  SER A  34     -38.129  40.087 -24.342  1.00 16.47           H  
ATOM    509  N   GLU A  35     -35.987  38.330 -24.107  1.00 14.77           N  
ATOM    510  CA  GLU A  35     -35.733  37.808 -22.769  1.00 14.77           C  
ATOM    511  C   GLU A  35     -36.637  38.487 -21.738  1.00 14.77           C  
ATOM    512  O   GLU A  35     -37.041  39.642 -21.910  1.00 14.77           O  
ATOM    513  CB  GLU A  35     -34.269  38.048 -22.399  1.00 14.77           C  
ATOM    514  CG  GLU A  35     -33.267  37.334 -23.290  1.00 14.77           C  
ATOM    515  CD  GLU A  35     -31.828  37.619 -22.916  1.00 14.77           C  
ATOM    516  OE1 GLU A  35     -31.604  38.200 -21.883  1.00 14.77           O  
ATOM    517  OE2 GLU A  35     -30.956  37.293 -23.689  1.00 14.77           O  
ATOM    518  H   GLU A  35     -35.329  38.985 -24.503  1.00 14.77           H  
ATOM    519  HA  GLU A  35     -35.943  36.736 -22.766  1.00 14.77           H  
ATOM    520 1HB  GLU A  35     -34.057  39.115 -22.434  1.00 14.77           H  
ATOM    521 2HB  GLU A  35     -34.101  37.715 -21.374  1.00 14.77           H  
ATOM    522 1HG  GLU A  35     -33.440  36.264 -23.190  1.00 14.77           H  
ATOM    523 2HG  GLU A  35     -33.439  37.609 -24.329  1.00 14.77           H  
ATOM    524  N   ASP A  36     -36.867  37.816 -20.610  1.00 13.58           N  
ATOM    525  CA  ASP A  36     -37.706  38.370 -19.545  1.00 13.58           C  
ATOM    526  C   ASP A  36     -36.945  39.394 -18.702  1.00 13.58           C  
ATOM    527  O   ASP A  36     -36.589  39.155 -17.554  1.00 13.58           O  
ATOM    528  CB  ASP A  36     -38.213  37.249 -18.641  1.00 13.58           C  
ATOM    529  CG  ASP A  36     -39.217  36.336 -19.329  1.00 13.58           C  
ATOM    530  OD1 ASP A  36     -40.049  36.827 -20.052  1.00 13.58           O  
ATOM    531  OD2 ASP A  36     -39.123  35.151 -19.142  1.00 13.58           O  
ATOM    532  H   ASP A  36     -36.486  36.887 -20.507  1.00 13.58           H  
ATOM    533  HA  ASP A  36     -38.563  38.868 -19.997  1.00 13.58           H  
ATOM    534 1HB  ASP A  36     -37.372  36.651 -18.293  1.00 13.58           H  
ATOM    535 2HB  ASP A  36     -38.689  37.686 -17.760  1.00 13.58           H  
ATOM    536  N   THR A  37     -36.699  40.537 -19.335  1.00 12.99           N  
ATOM    537  CA  THR A  37     -35.924  41.649 -18.792  1.00 12.99           C  
ATOM    538  C   THR A  37     -36.529  42.277 -17.542  1.00 12.99           C  
ATOM    539  O   THR A  37     -35.807  42.610 -16.598  1.00 12.99           O  
ATOM    540  CB  THR A  37     -35.788  42.756 -19.856  1.00 12.99           C  
ATOM    541  OG1 THR A  37     -35.097  42.242 -21.004  1.00 12.99           O  
ATOM    542  CG2 THR A  37     -35.027  43.941 -19.291  1.00 12.99           C  
ATOM    543  H   THR A  37     -37.044  40.594 -20.289  1.00 12.99           H  
ATOM    544  HA  THR A  37     -34.932  41.278 -18.539  1.00 12.99           H  
ATOM    545  HB  THR A  37     -36.780  43.084 -20.161  1.00 12.99           H  
ATOM    546  HG1 THR A  37     -35.655  41.577 -21.440  1.00 12.99           H  
ATOM    547 1HG2 THR A  37     -34.946  44.716 -20.052  1.00 12.99           H  
ATOM    548 2HG2 THR A  37     -35.560  44.339 -18.425  1.00 12.99           H  
ATOM    549 3HG2 THR A  37     -34.031  43.624 -18.988  1.00 12.99           H  
ATOM    550  N   GLU A  38     -37.841  42.490 -17.558  1.00 13.08           N  
ATOM    551  CA  GLU A  38     -38.519  43.139 -16.444  1.00 13.08           C  
ATOM    552  C   GLU A  38     -39.370  42.165 -15.644  1.00 13.08           C  
ATOM    553  O   GLU A  38     -39.971  41.244 -16.199  1.00 13.08           O  
ATOM    554  CB  GLU A  38     -39.400  44.295 -16.948  1.00 13.08           C  
ATOM    555  CG  GLU A  38     -38.624  45.448 -17.598  1.00 13.08           C  
ATOM    556  CD  GLU A  38     -39.506  46.620 -18.018  1.00 13.08           C  
ATOM    557  OE1 GLU A  38     -40.713  46.554 -17.827  1.00 13.08           O  
ATOM    558  OE2 GLU A  38     -38.976  47.576 -18.521  1.00 13.08           O  
ATOM    559  H   GLU A  38     -38.371  42.181 -18.357  1.00 13.08           H  
ATOM    560  HA  GLU A  38     -37.764  43.552 -15.775  1.00 13.08           H  
ATOM    561 1HB  GLU A  38     -40.105  43.911 -17.682  1.00 13.08           H  
ATOM    562 2HB  GLU A  38     -39.978  44.697 -16.116  1.00 13.08           H  
ATOM    563 1HG  GLU A  38     -37.872  45.806 -16.896  1.00 13.08           H  
ATOM    564 2HG  GLU A  38     -38.107  45.064 -18.474  1.00 13.08           H  
ATOM    565  N   VAL A  39     -39.469  42.422 -14.343  1.00 13.84           N  
ATOM    566  CA  VAL A  39     -40.329  41.644 -13.467  1.00 13.84           C  
ATOM    567  C   VAL A  39     -41.425  42.547 -12.932  1.00 13.84           C  
ATOM    568  O   VAL A  39     -41.154  43.618 -12.397  1.00 13.84           O  
ATOM    569  CB  VAL A  39     -39.528  41.030 -12.308  1.00 13.84           C  
ATOM    570  CG1 VAL A  39     -40.459  40.256 -11.365  1.00 13.84           C  
ATOM    571  CG2 VAL A  39     -38.462  40.110 -12.875  1.00 13.84           C  
ATOM    572  H   VAL A  39     -38.932  43.181 -13.958  1.00 13.84           H  
ATOM    573  HA  VAL A  39     -40.788  40.838 -14.039  1.00 13.84           H  
ATOM    574  HB  VAL A  39     -39.059  41.825 -11.726  1.00 13.84           H  
ATOM    575 1HG1 VAL A  39     -39.877  39.828 -10.552  1.00 13.84           H  
ATOM    576 2HG1 VAL A  39     -41.204  40.928 -10.958  1.00 13.84           H  
ATOM    577 3HG1 VAL A  39     -40.952  39.452 -11.912  1.00 13.84           H  
ATOM    578 1HG2 VAL A  39     -37.887  39.679 -12.058  1.00 13.84           H  
ATOM    579 2HG2 VAL A  39     -38.934  39.316 -13.452  1.00 13.84           H  
ATOM    580 3HG2 VAL A  39     -37.793  40.678 -13.525  1.00 13.84           H  
ATOM    581  N   LYS A  40     -42.668  42.115 -13.108  1.00 15.02           N  
ATOM    582  CA  LYS A  40     -43.820  42.907 -12.689  1.00 15.02           C  
ATOM    583  C   LYS A  40     -44.413  42.421 -11.365  1.00 15.02           C  
ATOM    584  O   LYS A  40     -45.278  43.080 -10.789  1.00 15.02           O  
ATOM    585  CB  LYS A  40     -44.880  42.861 -13.789  1.00 15.02           C  
ATOM    586  CG  LYS A  40     -44.367  43.327 -15.163  1.00 15.02           C  
ATOM    587  CD  LYS A  40     -43.878  44.777 -15.155  1.00 15.02           C  
ATOM    588  CE  LYS A  40     -43.388  45.195 -16.548  1.00 15.02           C  
ATOM    589  NZ  LYS A  40     -42.829  46.581 -16.575  1.00 15.02           N  
ATOM    590  H   LYS A  40     -42.819  41.228 -13.564  1.00 15.02           H  
ATOM    591  HA  LYS A  40     -43.499  43.941 -12.555  1.00 15.02           H  
ATOM    592 1HB  LYS A  40     -45.255  41.840 -13.887  1.00 15.02           H  
ATOM    593 2HB  LYS A  40     -45.721  43.493 -13.506  1.00 15.02           H  
ATOM    594 1HG  LYS A  40     -43.550  42.677 -15.485  1.00 15.02           H  
ATOM    595 2HG  LYS A  40     -45.178  43.239 -15.887  1.00 15.02           H  
ATOM    596 1HD  LYS A  40     -44.689  45.436 -14.848  1.00 15.02           H  
ATOM    597 2HD  LYS A  40     -43.054  44.886 -14.441  1.00 15.02           H  
ATOM    598 1HE  LYS A  40     -42.609  44.503 -16.861  1.00 15.02           H  
ATOM    599 2HE  LYS A  40     -44.218  45.136 -17.253  1.00 15.02           H  
ATOM    600 1HZ  LYS A  40     -42.487  46.792 -17.523  1.00 15.02           H  
ATOM    601 2HZ  LYS A  40     -43.527  47.247 -16.305  1.00 15.02           H  
ATOM    602 3HZ  LYS A  40     -42.044  46.641 -15.947  1.00 15.02           H  
ATOM    603  N   ASP A  41     -43.978  41.248 -10.920  1.00 16.19           N  
ATOM    604  CA  ASP A  41     -44.505  40.602  -9.723  1.00 16.19           C  
ATOM    605  C   ASP A  41     -43.413  39.754  -9.062  1.00 16.19           C  
ATOM    606  O   ASP A  41     -43.060  38.684  -9.563  1.00 16.19           O  
ATOM    607  CB  ASP A  41     -45.719  39.727 -10.098  1.00 16.19           C  
ATOM    608  CG  ASP A  41     -46.493  39.075  -8.911  1.00 16.19           C  
ATOM    609  OD1 ASP A  41     -46.078  39.203  -7.791  1.00 16.19           O  
ATOM    610  OD2 ASP A  41     -47.502  38.454  -9.173  1.00 16.19           O  
ATOM    611  H   ASP A  41     -43.245  40.782 -11.438  1.00 16.19           H  
ATOM    612  HA  ASP A  41     -44.820  41.369  -9.016  1.00 16.19           H  
ATOM    613 1HB  ASP A  41     -46.429  40.338 -10.660  1.00 16.19           H  
ATOM    614 2HB  ASP A  41     -45.387  38.933 -10.764  1.00 16.19           H  
ATOM    615  N   ALA A  42     -42.833  40.259  -7.973  1.00 17.31           N  
ATOM    616  CA  ALA A  42     -41.744  39.563  -7.294  1.00 17.31           C  
ATOM    617  C   ALA A  42     -42.134  39.239  -5.862  1.00 17.31           C  
ATOM    618  O   ALA A  42     -42.837  40.014  -5.213  1.00 17.31           O  
ATOM    619  CB  ALA A  42     -40.481  40.406  -7.297  1.00 17.31           C  
ATOM    620  H   ALA A  42     -43.173  41.137  -7.605  1.00 17.31           H  
ATOM    621  HA  ALA A  42     -41.553  38.626  -7.815  1.00 17.31           H  
ATOM    622 1HB  ALA A  42     -39.681  39.862  -6.797  1.00 17.31           H  
ATOM    623 2HB  ALA A  42     -40.188  40.624  -8.321  1.00 17.31           H  
ATOM    624 3HB  ALA A  42     -40.670  41.337  -6.768  1.00 17.31           H  
ATOM    625  N   SER A  43     -41.639  38.113  -5.361  1.00 18.58           N  
ATOM    626  CA  SER A  43     -41.893  37.698  -3.989  1.00 18.58           C  
ATOM    627  C   SER A  43     -40.858  36.681  -3.533  1.00 18.58           C  
ATOM    628  O   SER A  43     -40.390  35.866  -4.328  1.00 18.58           O  
ATOM    629  CB  SER A  43     -43.289  37.115  -3.873  1.00 18.58           C  
ATOM    630  OG  SER A  43     -43.545  36.693  -2.563  1.00 18.58           O  
ATOM    631  H   SER A  43     -41.072  37.521  -5.951  1.00 18.58           H  
ATOM    632  HA  SER A  43     -41.821  38.573  -3.341  1.00 18.58           H  
ATOM    633 1HB  SER A  43     -44.026  37.862  -4.165  1.00 18.58           H  
ATOM    634 2HB  SER A  43     -43.388  36.274  -4.556  1.00 18.58           H  
ATOM    635  HG  SER A  43     -42.848  36.062  -2.353  1.00 18.58           H  
ATOM    636  N   VAL A  44     -40.510  36.727  -2.251  1.00 19.87           N  
ATOM    637  CA  VAL A  44     -39.572  35.769  -1.674  1.00 19.87           C  
ATOM    638  C   VAL A  44     -40.202  34.986  -0.531  1.00 19.87           C  
ATOM    639  O   VAL A  44     -40.748  35.571   0.402  1.00 19.87           O  
ATOM    640  CB  VAL A  44     -38.317  36.492  -1.165  1.00 19.87           C  
ATOM    641  CG1 VAL A  44     -37.384  35.487  -0.527  1.00 19.87           C  
ATOM    642  CG2 VAL A  44     -37.634  37.203  -2.323  1.00 19.87           C  
ATOM    643  H   VAL A  44     -40.921  37.436  -1.658  1.00 19.87           H  
ATOM    644  HA  VAL A  44     -39.273  35.064  -2.450  1.00 19.87           H  
ATOM    645  HB  VAL A  44     -38.597  37.215  -0.399  1.00 19.87           H  
ATOM    646 1HG1 VAL A  44     -36.494  35.992  -0.151  1.00 19.87           H  
ATOM    647 2HG1 VAL A  44     -37.889  35.002   0.304  1.00 19.87           H  
ATOM    648 3HG1 VAL A  44     -37.091  34.740  -1.259  1.00 19.87           H  
ATOM    649 1HG2 VAL A  44     -36.744  37.713  -1.957  1.00 19.87           H  
ATOM    650 2HG2 VAL A  44     -37.350  36.473  -3.083  1.00 19.87           H  
ATOM    651 3HG2 VAL A  44     -38.311  37.933  -2.759  1.00 19.87           H  
ATOM    652  N   SER A  45     -40.136  33.656  -0.625  1.00 20.78           N  
ATOM    653  CA  SER A  45     -40.708  32.783   0.393  1.00 20.78           C  
ATOM    654  C   SER A  45     -39.706  32.253   1.441  1.00 20.78           C  
ATOM    655  O   SER A  45     -40.117  31.798   2.508  1.00 20.78           O  
ATOM    656  CB  SER A  45     -41.397  31.632  -0.310  1.00 20.78           C  
ATOM    657  OG  SER A  45     -40.481  30.884  -1.063  1.00 20.78           O  
ATOM    658  H   SER A  45     -39.683  33.251  -1.430  1.00 20.78           H  
ATOM    659  HA  SER A  45     -41.471  33.349   0.927  1.00 20.78           H  
ATOM    660 1HB  SER A  45     -41.868  30.988   0.430  1.00 20.78           H  
ATOM    661 2HB  SER A  45     -42.183  32.012  -0.962  1.00 20.78           H  
ATOM    662  HG  SER A  45     -40.915  30.003  -1.222  1.00 20.78           H  
ATOM    663  N   ASP A  46     -38.406  32.301   1.133  1.00 21.48           N  
ATOM    664  CA  ASP A  46     -37.334  31.779   2.010  1.00 21.48           C  
ATOM    665  C   ASP A  46     -37.556  30.343   2.525  1.00 21.48           C  
ATOM    666  O   ASP A  46     -37.277  30.040   3.682  1.00 21.48           O  
ATOM    667  CB  ASP A  46     -37.113  32.710   3.217  1.00 21.48           C  
ATOM    668  CG  ASP A  46     -36.522  34.086   2.848  1.00 21.48           C  
ATOM    669  OD1 ASP A  46     -35.751  34.156   1.917  1.00 21.48           O  
ATOM    670  OD2 ASP A  46     -36.841  35.046   3.509  1.00 21.48           O  
ATOM    671  H   ASP A  46     -38.149  32.701   0.241  1.00 21.48           H  
ATOM    672  HA  ASP A  46     -36.413  31.781   1.437  1.00 21.48           H  
ATOM    673 1HB  ASP A  46     -38.058  32.866   3.738  1.00 21.48           H  
ATOM    674 2HB  ASP A  46     -36.435  32.223   3.920  1.00 21.48           H  
ATOM    675  N   GLU A  47     -38.004  29.451   1.640  1.00 22.15           N  
ATOM    676  CA  GLU A  47     -38.279  28.049   1.984  1.00 22.15           C  
ATOM    677  C   GLU A  47     -37.047  27.200   2.319  1.00 22.15           C  
ATOM    678  O   GLU A  47     -37.164  26.166   2.979  1.00 22.15           O  
ATOM    679  CB  GLU A  47     -39.038  27.394   0.832  1.00 22.15           C  
ATOM    680  CG  GLU A  47     -40.421  27.961   0.645  1.00 22.15           C  
ATOM    681  CD  GLU A  47     -41.134  27.457  -0.576  1.00 22.15           C  
ATOM    682  OE1 GLU A  47     -41.223  26.267  -0.761  1.00 22.15           O  
ATOM    683  OE2 GLU A  47     -41.558  28.290  -1.355  1.00 22.15           O  
ATOM    684  H   GLU A  47     -38.200  29.769   0.703  1.00 22.15           H  
ATOM    685  HA  GLU A  47     -38.926  28.048   2.863  1.00 22.15           H  
ATOM    686 1HB  GLU A  47     -38.487  27.529  -0.099  1.00 22.15           H  
ATOM    687 2HB  GLU A  47     -39.125  26.324   1.014  1.00 22.15           H  
ATOM    688 1HG  GLU A  47     -41.015  27.705   1.523  1.00 22.15           H  
ATOM    689 2HG  GLU A  47     -40.338  29.036   0.612  1.00 22.15           H  
ATOM    690  N   SER A  48     -35.879  27.609   1.831  1.00 22.72           N  
ATOM    691  CA  SER A  48     -34.654  26.846   2.042  1.00 22.72           C  
ATOM    692  C   SER A  48     -33.393  27.681   1.908  1.00 22.72           C  
ATOM    693  O   SER A  48     -33.320  28.609   1.103  1.00 22.72           O  
ATOM    694  CB  SER A  48     -34.575  25.683   1.073  1.00 22.72           C  
ATOM    695  OG  SER A  48     -33.375  24.965   1.246  1.00 22.72           O  
ATOM    696  H   SER A  48     -35.850  28.471   1.309  1.00 22.72           H  
ATOM    697  HA  SER A  48     -34.681  26.446   3.056  1.00 22.72           H  
ATOM    698 1HB  SER A  48     -35.422  25.018   1.242  1.00 22.72           H  
ATOM    699 2HB  SER A  48     -34.643  26.047   0.050  1.00 22.72           H  
ATOM    700  HG  SER A  48     -33.535  24.101   0.847  1.00 22.72           H  
ATOM    701  N   GLU A  49     -32.382  27.300   2.687  1.00 23.23           N  
ATOM    702  CA  GLU A  49     -31.054  27.908   2.654  1.00 23.23           C  
ATOM    703  C   GLU A  49     -30.127  27.219   1.637  1.00 23.23           C  
ATOM    704  O   GLU A  49     -28.982  27.635   1.453  1.00 23.23           O  
ATOM    705  CB  GLU A  49     -30.424  27.861   4.049  1.00 23.23           C  
ATOM    706  CG  GLU A  49     -31.162  28.694   5.104  1.00 23.23           C  
ATOM    707  CD  GLU A  49     -30.541  28.605   6.485  1.00 23.23           C  
ATOM    708  OE1 GLU A  49     -29.567  27.907   6.639  1.00 23.23           O  
ATOM    709  OE2 GLU A  49     -31.047  29.240   7.383  1.00 23.23           O  
ATOM    710  H   GLU A  49     -32.544  26.533   3.325  1.00 23.23           H  
ATOM    711  HA  GLU A  49     -31.162  28.951   2.356  1.00 23.23           H  
ATOM    712 1HB  GLU A  49     -30.393  26.828   4.398  1.00 23.23           H  
ATOM    713 2HB  GLU A  49     -29.396  28.218   3.997  1.00 23.23           H  
ATOM    714 1HG  GLU A  49     -31.168  29.737   4.787  1.00 23.23           H  
ATOM    715 2HG  GLU A  49     -32.196  28.355   5.156  1.00 23.23           H  
ATOM    716  N   GLY A  50     -30.633  26.171   0.979  1.00 23.53           N  
ATOM    717  CA  GLY A  50     -29.866  25.397   0.003  1.00 23.53           C  
ATOM    718  C   GLY A  50     -29.661  23.950   0.450  1.00 23.53           C  
ATOM    719  O   GLY A  50     -29.345  23.677   1.608  1.00 23.53           O  
ATOM    720  H   GLY A  50     -31.591  25.885   1.163  1.00 23.53           H  
ATOM    721 1HA  GLY A  50     -30.395  25.409  -0.952  1.00 23.53           H  
ATOM    722 2HA  GLY A  50     -28.900  25.872  -0.160  1.00 23.53           H  
ATOM    723  N   THR A  51     -29.844  23.024  -0.494  1.00 23.33           N  
ATOM    724  CA  THR A  51     -29.735  21.586  -0.237  1.00 23.33           C  
ATOM    725  C   THR A  51     -28.690  20.894  -1.117  1.00 23.33           C  
ATOM    726  O   THR A  51     -28.763  19.690  -1.349  1.00 23.33           O  
ATOM    727  CB  THR A  51     -31.101  20.902  -0.432  1.00 23.33           C  
ATOM    728  OG1 THR A  51     -31.578  21.145  -1.764  1.00 23.33           O  
ATOM    729  CG2 THR A  51     -32.112  21.453   0.567  1.00 23.33           C  
ATOM    730  H   THR A  51     -30.093  23.324  -1.424  1.00 23.33           H  
ATOM    731  HA  THR A  51     -29.433  21.447   0.801  1.00 23.33           H  
ATOM    732  HB  THR A  51     -30.993  19.827  -0.280  1.00 23.33           H  
ATOM    733  HG1 THR A  51     -30.961  20.769  -2.398  1.00 23.33           H  
ATOM    734 1HG2 THR A  51     -33.074  20.961   0.422  1.00 23.33           H  
ATOM    735 2HG2 THR A  51     -31.759  21.270   1.582  1.00 23.33           H  
ATOM    736 3HG2 THR A  51     -32.228  22.520   0.414  1.00 23.33           H  
ATOM    737  N   LEU A  52     -27.746  21.658  -1.653  1.00 22.71           N  
ATOM    738  CA  LEU A  52     -26.735  21.076  -2.532  1.00 22.71           C  
ATOM    739  C   LEU A  52     -25.858  20.020  -1.869  1.00 22.71           C  
ATOM    740  O   LEU A  52     -25.228  20.274  -0.844  1.00 22.71           O  
ATOM    741  CB  LEU A  52     -25.798  22.170  -3.078  1.00 22.71           C  
ATOM    742  CG  LEU A  52     -24.691  21.679  -4.051  1.00 22.71           C  
ATOM    743  CD1 LEU A  52     -25.326  21.163  -5.332  1.00 22.71           C  
ATOM    744  CD2 LEU A  52     -23.727  22.806  -4.346  1.00 22.71           C  
ATOM    745  H   LEU A  52     -27.725  22.641  -1.433  1.00 22.71           H  
ATOM    746  HA  LEU A  52     -27.252  20.607  -3.370  1.00 22.71           H  
ATOM    747 1HB  LEU A  52     -26.394  22.917  -3.599  1.00 22.71           H  
ATOM    748 2HB  LEU A  52     -25.302  22.652  -2.235  1.00 22.71           H  
ATOM    749  HG  LEU A  52     -24.139  20.868  -3.587  1.00 22.71           H  
ATOM    750 1HD1 LEU A  52     -24.545  20.812  -6.009  1.00 22.71           H  
ATOM    751 2HD1 LEU A  52     -26.003  20.349  -5.103  1.00 22.71           H  
ATOM    752 3HD1 LEU A  52     -25.881  21.971  -5.810  1.00 22.71           H  
ATOM    753 1HD2 LEU A  52     -22.948  22.442  -5.021  1.00 22.71           H  
ATOM    754 2HD2 LEU A  52     -24.258  23.633  -4.818  1.00 22.71           H  
ATOM    755 3HD2 LEU A  52     -23.273  23.148  -3.420  1.00 22.71           H  
ATOM    756  N   GLU A  53     -25.779  18.856  -2.515  1.00 21.86           N  
ATOM    757  CA  GLU A  53     -24.903  17.770  -2.088  1.00 21.86           C  
ATOM    758  C   GLU A  53     -23.696  17.724  -3.024  1.00 21.86           C  
ATOM    759  O   GLU A  53     -22.592  17.336  -2.643  1.00 21.86           O  
ATOM    760  CB  GLU A  53     -25.636  16.426  -2.104  1.00 21.86           C  
ATOM    761  CG  GLU A  53     -26.810  16.324  -1.132  1.00 21.86           C  
ATOM    762  CD  GLU A  53     -27.498  14.970  -1.175  1.00 21.86           C  
ATOM    763  OE1 GLU A  53     -27.160  14.181  -2.026  1.00 21.86           O  
ATOM    764  OE2 GLU A  53     -28.349  14.724  -0.350  1.00 21.86           O  
ATOM    765  H   GLU A  53     -26.371  18.722  -3.319  1.00 21.86           H  
ATOM    766  HA  GLU A  53     -24.551  17.973  -1.075  1.00 21.86           H  
ATOM    767 1HB  GLU A  53     -26.015  16.234  -3.106  1.00 21.86           H  
ATOM    768 2HB  GLU A  53     -24.934  15.628  -1.863  1.00 21.86           H  
ATOM    769 1HG  GLU A  53     -26.447  16.505  -0.120  1.00 21.86           H  
ATOM    770 2HG  GLU A  53     -27.533  17.104  -1.373  1.00 21.86           H  
ATOM    771  N   GLY A  54     -23.908  18.163  -4.264  1.00 20.82           N  
ATOM    772  CA  GLY A  54     -22.902  18.143  -5.327  1.00 20.82           C  
ATOM    773  C   GLY A  54     -21.892  19.280  -5.178  1.00 20.82           C  
ATOM    774  O   GLY A  54     -21.798  20.167  -6.024  1.00 20.82           O  
ATOM    775  H   GLY A  54     -24.827  18.504  -4.489  1.00 20.82           H  
ATOM    776 1HA  GLY A  54     -22.380  17.185  -5.316  1.00 20.82           H  
ATOM    777 2HA  GLY A  54     -23.400  18.223  -6.293  1.00 20.82           H  
ATOM    778  N   ALA A  55     -21.135  19.229  -4.094  1.00 19.89           N  
ATOM    779  CA  ALA A  55     -20.160  20.246  -3.728  1.00 19.89           C  
ATOM    780  C   ALA A  55     -18.782  19.601  -3.644  1.00 19.89           C  
ATOM    781  O   ALA A  55     -17.994  19.820  -2.720  1.00 19.89           O  
ATOM    782  CB  ALA A  55     -20.558  20.893  -2.411  1.00 19.89           C  
ATOM    783  H   ALA A  55     -21.298  18.440  -3.467  1.00 19.89           H  
ATOM    784  HA  ALA A  55     -20.132  21.006  -4.509  1.00 19.89           H  
ATOM    785 1HB  ALA A  55     -19.833  21.658  -2.145  1.00 19.89           H  
ATOM    786 2HB  ALA A  55     -21.546  21.346  -2.517  1.00 19.89           H  
ATOM    787 3HB  ALA A  55     -20.593  20.133  -1.633  1.00 19.89           H  
ATOM    788  N   GLU A  56     -18.489  18.811  -4.663  1.00 19.28           N  
ATOM    789  CA  GLU A  56     -17.254  18.049  -4.738  1.00 19.28           C  
ATOM    790  C   GLU A  56     -16.085  18.907  -5.199  1.00 19.28           C  
ATOM    791  O   GLU A  56     -15.666  18.853  -6.355  1.00 19.28           O  
ATOM    792  CB  GLU A  56     -17.442  16.861  -5.684  1.00 19.28           C  
ATOM    793  CG  GLU A  56     -18.499  15.850  -5.215  1.00 19.28           C  
ATOM    794  CD  GLU A  56     -18.681  14.676  -6.160  1.00 19.28           C  
ATOM    795  OE1 GLU A  56     -18.107  14.691  -7.222  1.00 19.28           O  
ATOM    796  OE2 GLU A  56     -19.402  13.770  -5.811  1.00 19.28           O  
ATOM    797  H   GLU A  56     -19.175  18.715  -5.397  1.00 19.28           H  
ATOM    798  HA  GLU A  56     -17.020  17.669  -3.742  1.00 19.28           H  
ATOM    799 1HB  GLU A  56     -17.738  17.225  -6.666  1.00 19.28           H  
ATOM    800 2HB  GLU A  56     -16.494  16.334  -5.799  1.00 19.28           H  
ATOM    801 1HG  GLU A  56     -18.208  15.469  -4.236  1.00 19.28           H  
ATOM    802 2HG  GLU A  56     -19.453  16.368  -5.100  1.00 19.28           H  
ATOM    803  N   ALA A  57     -15.580  19.714  -4.275  1.00 19.14           N  
ATOM    804  CA  ALA A  57     -14.479  20.634  -4.545  1.00 19.14           C  
ATOM    805  C   ALA A  57     -13.250  19.860  -4.999  1.00 19.14           C  
ATOM    806  O   ALA A  57     -13.000  18.746  -4.531  1.00 19.14           O  
ATOM    807  CB  ALA A  57     -14.159  21.455  -3.307  1.00 19.14           C  
ATOM    808  H   ALA A  57     -16.038  19.701  -3.364  1.00 19.14           H  
ATOM    809  HA  ALA A  57     -14.779  21.301  -5.353  1.00 19.14           H  
ATOM    810 1HB  ALA A  57     -13.345  22.146  -3.530  1.00 19.14           H  
ATOM    811 2HB  ALA A  57     -15.045  22.015  -3.006  1.00 19.14           H  
ATOM    812 3HB  ALA A  57     -13.858  20.790  -2.502  1.00 19.14           H  
ATOM    813  N   GLU A  58     -12.473  20.454  -5.901  1.00 19.48           N  
ATOM    814  CA  GLU A  58     -11.276  19.815  -6.436  1.00 19.48           C  
ATOM    815  C   GLU A  58     -10.100  19.846  -5.461  1.00 19.48           C  
ATOM    816  O   GLU A  58      -9.942  20.797  -4.690  1.00 19.48           O  
ATOM    817  CB  GLU A  58     -10.885  20.500  -7.751  1.00 19.48           C  
ATOM    818  CG  GLU A  58     -11.928  20.339  -8.865  1.00 19.48           C  
ATOM    819  CD  GLU A  58     -11.565  21.035 -10.160  1.00 19.48           C  
ATOM    820  OE1 GLU A  58     -10.657  21.824 -10.164  1.00 19.48           O  
ATOM    821  OE2 GLU A  58     -12.236  20.793 -11.148  1.00 19.48           O  
ATOM    822  H   GLU A  58     -12.731  21.371  -6.240  1.00 19.48           H  
ATOM    823  HA  GLU A  58     -11.514  18.769  -6.643  1.00 19.48           H  
ATOM    824 1HB  GLU A  58     -10.737  21.565  -7.577  1.00 19.48           H  
ATOM    825 2HB  GLU A  58      -9.939  20.091  -8.108  1.00 19.48           H  
ATOM    826 1HG  GLU A  58     -12.062  19.275  -9.065  1.00 19.48           H  
ATOM    827 2HG  GLU A  58     -12.880  20.729  -8.505  1.00 19.48           H  
ATOM    828  N   THR A  59      -9.253  18.822  -5.538  1.00 20.31           N  
ATOM    829  CA  THR A  59      -8.046  18.721  -4.726  1.00 20.31           C  
ATOM    830  C   THR A  59      -6.895  19.519  -5.322  1.00 20.31           C  
ATOM    831  O   THR A  59      -6.613  19.400  -6.518  1.00 20.31           O  
ATOM    832  CB  THR A  59      -7.607  17.249  -4.573  1.00 20.31           C  
ATOM    833  OG1 THR A  59      -8.646  16.504  -3.922  1.00 20.31           O  
ATOM    834  CG2 THR A  59      -6.318  17.141  -3.755  1.00 20.31           C  
ATOM    835  H   THR A  59      -9.461  18.080  -6.190  1.00 20.31           H  
ATOM    836  HA  THR A  59      -8.261  19.131  -3.735  1.00 20.31           H  
ATOM    837  HB  THR A  59      -7.436  16.826  -5.561  1.00 20.31           H  
ATOM    838  HG1 THR A  59      -8.831  16.894  -3.064  1.00 20.31           H  
ATOM    839 1HG2 THR A  59      -6.030  16.094  -3.668  1.00 20.31           H  
ATOM    840 2HG2 THR A  59      -5.517  17.690  -4.250  1.00 20.31           H  
ATOM    841 3HG2 THR A  59      -6.480  17.556  -2.762  1.00 20.31           H  
ATOM    842  N   SER A  60      -6.233  20.314  -4.486  1.00 21.52           N  
ATOM    843  CA  SER A  60      -5.083  21.103  -4.896  1.00 21.52           C  
ATOM    844  C   SER A  60      -4.271  21.533  -3.684  1.00 21.52           C  
ATOM    845  O   SER A  60      -4.434  20.973  -2.600  1.00 21.52           O  
ATOM    846  OXT SER A  60      -3.691  22.616  -3.724  1.00 21.52           O  
ATOM    847  CB  SER A  60      -5.519  22.327  -5.671  1.00 21.52           C  
ATOM    848  OG  SER A  60      -4.409  23.119  -6.027  1.00 21.52           O  
ATOM    849  H   SER A  60      -6.549  20.362  -3.528  1.00 21.52           H  
ATOM    850  HA  SER A  60      -4.448  20.491  -5.538  1.00 21.52           H  
ATOM    851 1HB  SER A  60      -6.052  22.019  -6.568  1.00 21.52           H  
ATOM    852 2HB  SER A  60      -6.209  22.916  -5.067  1.00 21.52           H  
ATOM    853  HG  SER A  60      -3.828  22.542  -6.527  1.00 21.52           H  
TER     854
ENDMDL

REMARK ID 642105 MODEL 4 line_2_sample17
PFRMAT TS
TARGET line_2_sample17
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      -0.493   2.847   1.178  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.728   2.051   1.153  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.599   2.284  -0.086  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.781   2.605   0.037  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.396   0.559   1.230  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.627  -0.347   1.270  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.243  -1.817   1.362  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.480  -2.704   1.370  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.127  -4.151   1.460  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.789   2.982   2.132  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.340   3.757   0.756  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.228   2.378   0.669  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.321   2.323   2.025  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.198   0.363   2.120  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.201   0.271   0.366  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.232  -0.186   0.389  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.224  -0.088   2.140  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.668  -1.993   2.271  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.628  -2.083   0.503  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.045  -2.535   0.456  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.101  -2.441   2.224  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.971  -4.705   1.464  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.610  -4.319   2.311  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.559  -4.408   0.665  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.038   2.067  -1.277  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.813   2.120  -2.524  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.613   3.379  -3.378  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.950   3.389  -4.561  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.475   0.885  -3.361  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.792  -0.457  -2.683  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.365  -1.594  -3.581  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.273  -0.521  -2.371  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.057   1.838  -1.346  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.869   2.069  -2.260  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.410   0.901  -3.590  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.032   0.931  -4.297  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.225  -0.538  -1.763  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.578  -2.545  -3.091  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.295  -1.522  -3.778  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.911  -1.542  -4.521  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.503  -1.466  -1.883  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.841  -0.445  -3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.546   0.305  -1.712  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.052   4.427  -2.795  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.760   5.672  -3.510  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.991   6.415  -4.040  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.936   7.038  -5.096  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.033   6.606  -2.596  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.422   6.081  -2.239  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.410   5.064  -1.117  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.553   5.137  -0.259  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.234   4.179  -1.131  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.816   4.361  -1.820  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.135   5.420  -4.370  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.521   6.762  -1.670  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.146   7.579  -3.077  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.050   6.920  -1.946  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.861   5.627  -3.127  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.082   6.404  -3.271  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.298   7.119  -3.664  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.226   8.610  -3.345  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.115   9.372  -3.712  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.071   5.870  -2.416  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.153   6.680  -3.153  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.464   6.984  -4.732  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.199   9.016  -2.601  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.945  10.416  -2.250  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.120  11.072  -1.535  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.361  12.261  -1.682  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.711  10.511  -1.385  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.526   8.320  -2.311  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.770  10.967  -3.181  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.503  11.559  -1.164  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.863  10.076  -1.918  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.874   9.966  -0.456  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.896  10.303  -0.786  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.032  10.882  -0.079  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.009  11.521  -1.071  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.686  12.503  -0.754  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.748   9.807   0.743  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.942   9.298   1.944  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.638   8.200   2.720  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.664   7.740   2.280  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.137   7.825   3.756  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.691   9.322  -0.695  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.669  11.654   0.595  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.971   8.955   0.104  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.696  10.201   1.110  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.749  10.134   2.618  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.979   8.929   1.589  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.089  10.956  -2.283  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.991  11.426  -3.319  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.699  12.869  -3.708  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.594  13.606  -4.118  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.904  10.546  -4.544  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.460  10.192  -2.523  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.995  11.372  -2.927  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.611  10.892  -5.295  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.139   9.518  -4.270  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.896  10.593  -4.947  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.441  13.285  -3.553  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.983  14.609  -3.945  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.641  15.702  -3.109  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.650  16.870  -3.498  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.454  14.699  -3.832  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.698  13.800  -4.830  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.181  13.863  -4.706  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.692  14.527  -3.825  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.518  13.239  -5.506  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.759  12.665  -3.126  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.258  14.771  -4.987  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.143  14.442  -2.822  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.137  15.725  -4.008  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.980  14.082  -5.844  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.026  12.771  -4.667  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.169  15.330  -1.946  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.782  16.281  -1.049  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.312  16.267  -1.146  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.002  17.035  -0.468  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.341  15.936   0.370  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.862  16.053   0.544  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.206  17.265   0.593  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.902  15.103   0.643  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.909  17.055   0.731  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.699  15.751   0.764  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.166  14.346  -1.669  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.439  17.288  -1.288  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.633  14.907   0.594  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.836  16.589   1.086  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.058  14.024   0.626  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.142  17.826   0.799  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.801  15.299   0.855  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.866  15.433  -2.025  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.319  15.318  -2.091  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.941  16.330  -3.040  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.441  15.982  -4.111  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.714  13.897  -2.495  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.218  12.807  -1.550  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.672  11.450  -2.065  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.723  13.076  -0.153  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.297  14.851  -2.639  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.717  15.504  -1.099  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.296  13.690  -3.480  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.800  13.834  -2.552  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.134  12.821  -1.531  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.300  10.668  -1.403  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.286  11.291  -3.070  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.758  11.420  -2.091  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.353  12.301   0.519  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.813  13.068  -0.152  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.365  14.050   0.181  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.909  17.590  -2.625  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.407  18.683  -3.452  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.639  19.355  -2.848  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.607  19.877  -1.736  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.297  19.726  -3.662  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.825  20.886  -4.511  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.100  19.048  -4.327  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.472  17.760  -1.718  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.680  18.281  -4.425  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.996  20.133  -2.697  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.037  21.624  -4.652  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.670  21.353  -4.011  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.136  20.503  -5.476  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.303  19.775  -4.474  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.403  18.643  -5.291  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.733  18.238  -3.693  1.00 24.67           H  
ATOM    168  N   SER A  12      14.724  19.352  -3.620  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.013  19.914  -3.208  1.00 24.67           C  
ATOM    170  C   SER A  12      16.575  20.893  -4.237  1.00 24.67           C  
ATOM    171  O   SER A  12      17.773  21.166  -4.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.022  18.807  -2.968  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.213  18.031  -4.127  1.00 24.67           O  
ATOM    174  H   SER A  12      14.663  18.899  -4.522  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.866  20.453  -2.273  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.972  19.251  -2.671  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.685  18.173  -2.150  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.421  17.490  -4.214  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.701  21.447  -5.078  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.081  22.317  -6.204  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.909  23.548  -5.829  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.677  24.061  -6.649  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.818  22.781  -6.931  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.090  21.688  -7.707  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.819  22.233  -8.357  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.067  21.151  -9.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.824  21.684  -9.754  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.728  21.209  -4.962  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.679  21.722  -6.897  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.118  23.196  -6.206  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.075  23.579  -7.630  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.745  21.305  -8.489  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.838  20.868  -7.044  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.166  22.640  -7.585  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.078  23.035  -9.049  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.713  20.746  -9.897  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.796  20.352  -8.430  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.352  20.941 -10.248  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.213  22.055  -9.039  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.066  22.420 -10.402  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.815  23.995  -4.582  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.567  25.159  -4.125  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.077  24.939  -4.239  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.841  25.900  -4.305  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.226  25.503  -2.688  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.828  26.065  -2.467  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.572  26.347  -1.024  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.242  26.894  -0.795  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.707  27.121   0.423  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.400  26.846   1.507  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.488  27.622   0.529  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.195  23.524  -3.940  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.295  26.009  -4.751  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.322  24.607  -2.074  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.942  26.234  -2.310  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.718  26.996  -3.026  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.087  25.344  -2.815  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.662  25.423  -0.454  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.303  27.068  -0.661  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.679  27.119  -1.604  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.333  26.462   1.426  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.002  27.014   2.419  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.955  27.832  -0.302  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.091  27.791   1.441  1.00 24.67           H  
ATOM    225  N   LYS A  15      19.517  23.668  -4.270  1.00 24.56           N  
ATOM    226  CA  LYS A  15      20.936  23.337  -4.377  1.00 24.56           C  
ATOM    227  C   LYS A  15      21.550  23.884  -5.673  1.00 24.56           C  
ATOM    228  O   LYS A  15      22.768  24.047  -5.771  1.00 24.56           O  
ATOM    229  CB  LYS A  15      21.131  21.819  -4.354  1.00 24.56           C  
ATOM    230  CG  LYS A  15      20.635  21.103  -5.616  1.00 24.56           C  
ATOM    231  CD  LYS A  15      20.762  19.591  -5.490  1.00 24.56           C  
ATOM    232  CE  LYS A  15      20.301  18.894  -6.763  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      20.390  17.409  -6.653  1.00 24.56           N  
ATOM    234  H   LYS A  15      18.846  22.899  -4.235  1.00 24.56           H  
ATOM    235  HA  LYS A  15      21.463  23.781  -3.534  1.00 24.56           H  
ATOM    236 1HB  LYS A  15      22.185  21.583  -4.216  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      20.581  21.399  -3.509  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      19.603  21.371  -5.819  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      21.238  21.419  -6.464  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      21.795  19.324  -5.282  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      20.135  19.253  -4.660  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      19.265  19.172  -6.963  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      20.922  19.225  -7.593  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      20.075  16.986  -7.513  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      21.345  17.140  -6.474  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      19.804  17.093  -5.889  1.00 24.56           H  
ATOM    247  N   SER A  16      20.708  24.160  -6.675  1.00 24.26           N  
ATOM    248  CA  SER A  16      21.156  24.666  -7.959  1.00 24.26           C  
ATOM    249  C   SER A  16      21.240  26.191  -7.986  1.00 24.26           C  
ATOM    250  O   SER A  16      21.609  26.773  -9.010  1.00 24.26           O  
ATOM    251  CB  SER A  16      20.263  24.146  -9.074  1.00 24.26           C  
ATOM    252  OG  SER A  16      18.950  24.631  -8.973  1.00 24.26           O  
ATOM    253  H   SER A  16      19.703  24.029  -6.542  1.00 24.26           H  
ATOM    254  HA  SER A  16      22.158  24.278  -8.138  1.00 24.26           H  
ATOM    255 1HB  SER A  16      20.682  24.434 -10.036  1.00 24.26           H  
ATOM    256 2HB  SER A  16      20.248  23.059  -9.037  1.00 24.26           H  
ATOM    257  HG  SER A  16      18.640  24.420  -8.064  1.00 24.26           H  
ATOM    258  N   HIS A  17      20.921  26.848  -6.863  1.00 23.55           N  
ATOM    259  CA  HIS A  17      20.910  28.306  -6.802  1.00 23.55           C  
ATOM    260  C   HIS A  17      21.725  28.913  -5.647  1.00 23.55           C  
ATOM    261  O   HIS A  17      21.148  29.556  -4.774  1.00 23.55           O  
ATOM    262  CB  HIS A  17      19.463  28.784  -6.649  1.00 23.55           C  
ATOM    263  CG  HIS A  17      18.582  28.387  -7.786  1.00 23.55           C  
ATOM    264  ND1 HIS A  17      18.640  29.003  -9.017  1.00 23.55           N  
ATOM    265  CD2 HIS A  17      17.634  27.429  -7.888  1.00 23.55           C  
ATOM    266  CE1 HIS A  17      17.762  28.439  -9.828  1.00 23.55           C  
ATOM    267  NE2 HIS A  17      17.138  27.483  -9.167  1.00 23.55           N  
ATOM    268  H   HIS A  17      20.642  26.331  -6.030  1.00 23.55           H  
ATOM    269  HA  HIS A  17      21.289  28.708  -7.738  1.00 23.55           H  
ATOM    270 1HB  HIS A  17      19.042  28.359  -5.734  1.00 23.55           H  
ATOM    271 2HB  HIS A  17      19.446  29.869  -6.551  1.00 23.55           H  
ATOM    272  HD2 HIS A  17      17.326  26.739  -7.106  1.00 23.55           H  
ATOM    273  HE1 HIS A  17      17.586  28.717 -10.868  1.00 23.55           H  
ATOM    274  HE2 HIS A  17      16.419  26.882  -9.540  1.00 23.55           H  
ATOM    275  N   PRO A  18      23.069  28.751  -5.618  1.00 22.33           N  
ATOM    276  CA  PRO A  18      23.978  29.303  -4.613  1.00 22.33           C  
ATOM    277  C   PRO A  18      24.053  30.828  -4.687  1.00 22.33           C  
ATOM    278  O   PRO A  18      24.450  31.482  -3.726  1.00 22.33           O  
ATOM    279  CB  PRO A  18      25.323  28.669  -4.984  1.00 22.33           C  
ATOM    280  CG  PRO A  18      25.205  28.345  -6.459  1.00 22.33           C  
ATOM    281  CD  PRO A  18      23.755  27.959  -6.658  1.00 22.33           C  
ATOM    282  HA  PRO A  18      23.651  28.982  -3.613  1.00 22.33           H  
ATOM    283 1HB  PRO A  18      26.138  29.382  -4.771  1.00 22.33           H  
ATOM    284 2HB  PRO A  18      25.502  27.779  -4.365  1.00 22.33           H  
ATOM    285 1HG  PRO A  18      25.502  29.222  -7.059  1.00 22.33           H  
ATOM    286 2HG  PRO A  18      25.898  27.532  -6.725  1.00 22.33           H  
ATOM    287 1HD  PRO A  18      23.443  28.241  -7.668  1.00 22.33           H  
ATOM    288 2HD  PRO A  18      23.631  26.882  -6.463  1.00 22.33           H  
ATOM    289  N   LEU A  19      23.628  31.357  -5.840  1.00 20.99           N  
ATOM    290  CA  LEU A  19      23.614  32.772  -6.190  1.00 20.99           C  
ATOM    291  C   LEU A  19      25.024  33.318  -6.345  1.00 20.99           C  
ATOM    292  O   LEU A  19      25.998  32.667  -5.974  1.00 20.99           O  
ATOM    293  CB  LEU A  19      22.851  33.580  -5.136  1.00 20.99           C  
ATOM    294  CG  LEU A  19      21.385  33.162  -4.926  1.00 20.99           C  
ATOM    295  CD1 LEU A  19      20.795  33.990  -3.803  1.00 20.99           C  
ATOM    296  CD2 LEU A  19      20.613  33.319  -6.225  1.00 20.99           C  
ATOM    297  H   LEU A  19      23.312  30.725  -6.552  1.00 20.99           H  
ATOM    298  HA  LEU A  19      23.102  32.881  -7.144  1.00 20.99           H  
ATOM    299 1HB  LEU A  19      23.366  33.542  -4.187  1.00 20.99           H  
ATOM    300 2HB  LEU A  19      22.842  34.617  -5.456  1.00 20.99           H  
ATOM    301  HG  LEU A  19      21.345  32.119  -4.617  1.00 20.99           H  
ATOM    302 1HD1 LEU A  19      19.763  33.687  -3.632  1.00 20.99           H  
ATOM    303 2HD1 LEU A  19      21.377  33.829  -2.895  1.00 20.99           H  
ATOM    304 3HD1 LEU A  19      20.824  35.045  -4.071  1.00 20.99           H  
ATOM    305 1HD2 LEU A  19      19.576  33.013  -6.071  1.00 20.99           H  
ATOM    306 2HD2 LEU A  19      20.641  34.360  -6.545  1.00 20.99           H  
ATOM    307 3HD2 LEU A  19      21.065  32.690  -6.993  1.00 20.99           H  
ATOM    308  N   LYS A  20      25.143  34.489  -6.971  1.00 19.88           N  
ATOM    309  CA  LYS A  20      26.460  35.095  -7.147  1.00 19.88           C  
ATOM    310  C   LYS A  20      27.094  35.340  -5.787  1.00 19.88           C  
ATOM    311  O   LYS A  20      26.461  35.917  -4.901  1.00 19.88           O  
ATOM    312  CB  LYS A  20      26.366  36.401  -7.942  1.00 19.88           C  
ATOM    313  CG  LYS A  20      27.720  37.045  -8.246  1.00 19.88           C  
ATOM    314  CD  LYS A  20      27.579  38.292  -9.114  1.00 19.88           C  
ATOM    315  CE  LYS A  20      28.940  38.918  -9.390  1.00 19.88           C  
ATOM    316  NZ  LYS A  20      28.831  40.131 -10.248  1.00 19.88           N  
ATOM    317  H   LYS A  20      24.320  34.975  -7.291  1.00 19.88           H  
ATOM    318  HA  LYS A  20      27.097  34.397  -7.691  1.00 19.88           H  
ATOM    319 1HB  LYS A  20      25.862  36.219  -8.889  1.00 19.88           H  
ATOM    320 2HB  LYS A  20      25.772  37.125  -7.384  1.00 19.88           H  
ATOM    321 1HG  LYS A  20      28.210  37.324  -7.308  1.00 19.88           H  
ATOM    322 2HG  LYS A  20      28.355  36.326  -8.760  1.00 19.88           H  
ATOM    323 1HD  LYS A  20      27.110  38.028 -10.063  1.00 19.88           H  
ATOM    324 2HD  LYS A  20      26.948  39.022  -8.607  1.00 19.88           H  
ATOM    325 1HE  LYS A  20      29.403  39.194  -8.443  1.00 19.88           H  
ATOM    326 2HE  LYS A  20      29.572  38.187  -9.893  1.00 19.88           H  
ATOM    327 1HZ  LYS A  20      29.751  40.514 -10.408  1.00 19.88           H  
ATOM    328 2HZ  LYS A  20      28.411  39.881 -11.133  1.00 19.88           H  
ATOM    329 3HZ  LYS A  20      28.254  40.820  -9.786  1.00 19.88           H  
ATOM    330  N   LEU A  21      28.342  34.921  -5.629  1.00 18.86           N  
ATOM    331  CA  LEU A  21      29.028  35.092  -4.360  1.00 18.86           C  
ATOM    332  C   LEU A  21      30.053  36.217  -4.447  1.00 18.86           C  
ATOM    333  O   LEU A  21      30.607  36.480  -5.513  1.00 18.86           O  
ATOM    334  CB  LEU A  21      29.702  33.780  -3.967  1.00 18.86           C  
ATOM    335  CG  LEU A  21      28.746  32.564  -3.895  1.00 18.86           C  
ATOM    336  CD1 LEU A  21      29.533  31.324  -3.531  1.00 18.86           C  
ATOM    337  CD2 LEU A  21      27.628  32.840  -2.902  1.00 18.86           C  
ATOM    338  H   LEU A  21      28.809  34.455  -6.391  1.00 18.86           H  
ATOM    339  HA  LEU A  21      28.297  35.350  -3.596  1.00 18.86           H  
ATOM    340 1HB  LEU A  21      30.481  33.554  -4.690  1.00 18.86           H  
ATOM    341 2HB  LEU A  21      30.167  33.904  -2.988  1.00 18.86           H  
ATOM    342  HG  LEU A  21      28.305  32.398  -4.879  1.00 18.86           H  
ATOM    343 1HD1 LEU A  21      28.859  30.466  -3.506  1.00 18.86           H  
ATOM    344 2HD1 LEU A  21      30.309  31.153  -4.278  1.00 18.86           H  
ATOM    345 3HD1 LEU A  21      29.992  31.457  -2.553  1.00 18.86           H  
ATOM    346 1HD2 LEU A  21      26.950  31.985  -2.877  1.00 18.86           H  
ATOM    347 2HD2 LEU A  21      28.048  33.004  -1.913  1.00 18.86           H  
ATOM    348 3HD2 LEU A  21      27.073  33.726  -3.214  1.00 18.86           H  
ATOM    349  N   ALA A  22      30.303  36.873  -3.319  1.00 17.80           N  
ATOM    350  CA  ALA A  22      31.306  37.931  -3.246  1.00 17.80           C  
ATOM    351  C   ALA A  22      32.696  37.395  -3.542  1.00 17.80           C  
ATOM    352  O   ALA A  22      33.023  36.263  -3.183  1.00 17.80           O  
ATOM    353  CB  ALA A  22      31.300  38.575  -1.868  1.00 17.80           C  
ATOM    354  H   ALA A  22      29.795  36.623  -2.485  1.00 17.80           H  
ATOM    355  HA  ALA A  22      31.063  38.680  -3.995  1.00 17.80           H  
ATOM    356 1HB  ALA A  22      32.045  39.373  -1.843  1.00 17.80           H  
ATOM    357 2HB  ALA A  22      30.316  38.987  -1.660  1.00 17.80           H  
ATOM    358 3HB  ALA A  22      31.550  37.827  -1.117  1.00 17.80           H  
ATOM    359  N   LEU A  23      33.527  38.225  -4.160  1.00 16.99           N  
ATOM    360  CA  LEU A  23      34.910  37.848  -4.412  1.00 16.99           C  
ATOM    361  C   LEU A  23      35.678  37.859  -3.109  1.00 16.99           C  
ATOM    362  O   LEU A  23      35.477  38.743  -2.276  1.00 16.99           O  
ATOM    363  CB  LEU A  23      35.577  38.828  -5.382  1.00 16.99           C  
ATOM    364  CG  LEU A  23      35.009  38.870  -6.790  1.00 16.99           C  
ATOM    365  CD1 LEU A  23      35.719  39.966  -7.576  1.00 16.99           C  
ATOM    366  CD2 LEU A  23      35.207  37.518  -7.441  1.00 16.99           C  
ATOM    367  H   LEU A  23      33.196  39.133  -4.452  1.00 16.99           H  
ATOM    368  HA  LEU A  23      34.934  36.843  -4.830  1.00 16.99           H  
ATOM    369 1HB  LEU A  23      35.507  39.831  -4.966  1.00 16.99           H  
ATOM    370 2HB  LEU A  23      36.634  38.569  -5.464  1.00 16.99           H  
ATOM    371  HG  LEU A  23      33.944  39.106  -6.755  1.00 16.99           H  
ATOM    372 1HD1 LEU A  23      35.320  40.008  -8.588  1.00 16.99           H  
ATOM    373 2HD1 LEU A  23      35.568  40.927  -7.087  1.00 16.99           H  
ATOM    374 3HD1 LEU A  23      36.790  39.749  -7.619  1.00 16.99           H  
ATOM    375 1HD2 LEU A  23      34.805  37.538  -8.455  1.00 16.99           H  
ATOM    376 2HD2 LEU A  23      36.275  37.288  -7.476  1.00 16.99           H  
ATOM    377 3HD2 LEU A  23      34.687  36.755  -6.859  1.00 16.99           H  
ATOM    378  N   ASP A  24      36.634  36.940  -2.962  1.00 16.59           N  
ATOM    379  CA  ASP A  24      37.455  36.912  -1.754  1.00 16.59           C  
ATOM    380  C   ASP A  24      38.608  37.928  -1.778  1.00 16.59           C  
ATOM    381  O   ASP A  24      39.349  38.069  -0.807  1.00 16.59           O  
ATOM    382  CB  ASP A  24      37.963  35.487  -1.480  1.00 16.59           C  
ATOM    383  CG  ASP A  24      38.884  34.881  -2.569  1.00 16.59           C  
ATOM    384  OD1 ASP A  24      39.177  35.548  -3.529  1.00 16.59           O  
ATOM    385  OD2 ASP A  24      39.271  33.743  -2.411  1.00 16.59           O  
ATOM    386  H   ASP A  24      36.767  36.232  -3.674  1.00 16.59           H  
ATOM    387  HA  ASP A  24      36.804  37.154  -0.921  1.00 16.59           H  
ATOM    388 1HB  ASP A  24      38.507  35.482  -0.535  1.00 16.59           H  
ATOM    389 2HB  ASP A  24      37.105  34.824  -1.356  1.00 16.59           H  
ATOM    390  N   GLU A  25      38.690  38.711  -2.849  1.00 16.69           N  
ATOM    391  CA  GLU A  25      39.736  39.713  -3.025  1.00 16.69           C  
ATOM    392  C   GLU A  25      39.708  40.772  -1.929  1.00 16.69           C  
ATOM    393  O   GLU A  25      40.749  41.238  -1.466  1.00 16.69           O  
ATOM    394  CB  GLU A  25      39.571  40.401  -4.387  1.00 16.69           C  
ATOM    395  CG  GLU A  25      39.866  39.508  -5.587  1.00 16.69           C  
ATOM    396  CD  GLU A  25      39.629  40.192  -6.914  1.00 16.69           C  
ATOM    397  OE1 GLU A  25      39.119  41.287  -6.916  1.00 16.69           O  
ATOM    398  OE2 GLU A  25      39.957  39.614  -7.924  1.00 16.69           O  
ATOM    399  H   GLU A  25      38.026  38.559  -3.592  1.00 16.69           H  
ATOM    400  HA  GLU A  25      40.702  39.208  -2.992  1.00 16.69           H  
ATOM    401 1HB  GLU A  25      38.544  40.760  -4.488  1.00 16.69           H  
ATOM    402 2HB  GLU A  25      40.228  41.268  -4.440  1.00 16.69           H  
ATOM    403 1HG  GLU A  25      40.906  39.187  -5.535  1.00 16.69           H  
ATOM    404 2HG  GLU A  25      39.238  38.619  -5.521  1.00 16.69           H  
ATOM    405  N   GLY A  26      38.508  41.128  -1.483  1.00 17.26           N  
ATOM    406  CA  GLY A  26      38.334  42.166  -0.477  1.00 17.26           C  
ATOM    407  C   GLY A  26      38.498  41.654   0.947  1.00 17.26           C  
ATOM    408  O   GLY A  26      38.343  42.416   1.901  1.00 17.26           O  
ATOM    409  H   GLY A  26      37.692  40.678  -1.876  1.00 17.26           H  
ATOM    410 1HA  GLY A  26      39.047  42.968  -0.661  1.00 17.26           H  
ATOM    411 2HA  GLY A  26      37.340  42.597  -0.589  1.00 17.26           H  
ATOM    412  N   TYR A  27      38.784  40.363   1.100  1.00 18.27           N  
ATOM    413  CA  TYR A  27      38.899  39.769   2.414  1.00 18.27           C  
ATOM    414  C   TYR A  27      40.287  39.194   2.650  1.00 18.27           C  
ATOM    415  O   TYR A  27      40.536  38.535   3.659  1.00 18.27           O  
ATOM    416  CB  TYR A  27      37.814  38.715   2.548  1.00 18.27           C  
ATOM    417  CG  TYR A  27      36.435  39.320   2.361  1.00 18.27           C  
ATOM    418  CD1 TYR A  27      35.823  39.238   1.132  1.00 18.27           C  
ATOM    419  CD2 TYR A  27      35.795  39.959   3.407  1.00 18.27           C  
ATOM    420  CE1 TYR A  27      34.582  39.782   0.928  1.00 18.27           C  
ATOM    421  CE2 TYR A  27      34.542  40.511   3.209  1.00 18.27           C  
ATOM    422  CZ  TYR A  27      33.937  40.421   1.973  1.00 18.27           C  
ATOM    423  OH  TYR A  27      32.693  40.969   1.767  1.00 18.27           O  
ATOM    424  H   TYR A  27      38.923  39.752   0.292  1.00 18.27           H  
ATOM    425  HA  TYR A  27      38.733  40.541   3.166  1.00 18.27           H  
ATOM    426 1HB  TYR A  27      37.957  37.939   1.790  1.00 18.27           H  
ATOM    427 2HB  TYR A  27      37.865  38.246   3.530  1.00 18.27           H  
ATOM    428  HD1 TYR A  27      36.323  38.755   0.322  1.00 18.27           H  
ATOM    429  HD2 TYR A  27      36.277  40.029   4.385  1.00 18.27           H  
ATOM    430  HE1 TYR A  27      34.111  39.710  -0.058  1.00 18.27           H  
ATOM    431  HE2 TYR A  27      34.035  41.016   4.031  1.00 18.27           H  
ATOM    432  HH  TYR A  27      32.443  40.850   0.846  1.00 18.27           H  
ATOM    433  N   GLY A  28      41.206  39.443   1.716  1.00 19.59           N  
ATOM    434  CA  GLY A  28      42.573  38.945   1.832  1.00 19.59           C  
ATOM    435  C   GLY A  28      43.284  39.481   3.077  1.00 19.59           C  
ATOM    436  O   GLY A  28      44.089  38.790   3.693  1.00 19.59           O  
ATOM    437  H   GLY A  28      40.942  39.985   0.901  1.00 19.59           H  
ATOM    438 1HA  GLY A  28      42.552  37.857   1.864  1.00 19.59           H  
ATOM    439 2HA  GLY A  28      43.134  39.226   0.942  1.00 19.59           H  
ATOM    440  N   VAL A  29      42.974  40.728   3.441  1.00 21.15           N  
ATOM    441  CA  VAL A  29      43.537  41.424   4.606  1.00 21.15           C  
ATOM    442  C   VAL A  29      45.066  41.624   4.564  1.00 21.15           C  
ATOM    443  O   VAL A  29      45.540  42.748   4.391  1.00 21.15           O  
ATOM    444  CB  VAL A  29      43.135  40.673   5.915  1.00 21.15           C  
ATOM    445  CG1 VAL A  29      43.805  41.267   7.152  1.00 21.15           C  
ATOM    446  CG2 VAL A  29      41.636  40.737   6.100  1.00 21.15           C  
ATOM    447  H   VAL A  29      42.300  41.217   2.873  1.00 21.15           H  
ATOM    448  HA  VAL A  29      43.079  42.412   4.646  1.00 21.15           H  
ATOM    449  HB  VAL A  29      43.444  39.641   5.846  1.00 21.15           H  
ATOM    450 1HG1 VAL A  29      43.486  40.695   8.011  1.00 21.15           H  
ATOM    451 2HG1 VAL A  29      44.877  41.217   7.087  1.00 21.15           H  
ATOM    452 3HG1 VAL A  29      43.505  42.299   7.275  1.00 21.15           H  
ATOM    453 1HG2 VAL A  29      41.372  40.188   7.007  1.00 21.15           H  
ATOM    454 2HG2 VAL A  29      41.322  41.771   6.197  1.00 21.15           H  
ATOM    455 3HG2 VAL A  29      41.140  40.292   5.256  1.00 21.15           H  
ATOM    456  N   ASP A  30      45.815  40.545   4.790  1.00 22.54           N  
ATOM    457  CA  ASP A  30      47.280  40.552   4.902  1.00 22.54           C  
ATOM    458  C   ASP A  30      47.817  39.115   4.966  1.00 22.54           C  
ATOM    459  O   ASP A  30      47.073  38.140   4.895  1.00 22.54           O  
ATOM    460  CB  ASP A  30      47.732  41.363   6.156  1.00 22.54           C  
ATOM    461  CG  ASP A  30      49.204  41.985   6.129  1.00 22.54           C  
ATOM    462  OD1 ASP A  30      50.134  41.315   5.679  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      49.355  43.100   6.569  1.00 22.54           O  
ATOM    464  H   ASP A  30      45.309  39.665   4.850  1.00 22.54           H  
ATOM    465  HA  ASP A  30      47.692  41.030   4.014  1.00 22.54           H  
ATOM    466 1HB  ASP A  30      47.041  42.186   6.322  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      47.656  40.730   7.028  1.00 22.54           H  
ATOM    468  N   SER A  31      49.130  38.989   5.168  1.00 22.99           N  
ATOM    469  CA  SER A  31      49.780  37.710   5.442  1.00 22.99           C  
ATOM    470  C   SER A  31      49.249  37.123   6.762  1.00 22.99           C  
ATOM    471  O   SER A  31      49.257  35.913   6.993  1.00 22.99           O  
ATOM    472  CB  SER A  31      51.268  37.961   5.496  1.00 22.99           C  
ATOM    473  OG  SER A  31      51.570  38.884   6.518  1.00 22.99           O  
ATOM    474  H   SER A  31      49.700  39.828   5.179  1.00 22.99           H  
ATOM    475  HA  SER A  31      49.554  37.015   4.633  1.00 22.99           H  
ATOM    476 1HB  SER A  31      51.790  37.025   5.682  1.00 22.99           H  
ATOM    477 2HB  SER A  31      51.608  38.349   4.538  1.00 22.99           H  
ATOM    478  HG  SER A  31      51.127  39.745   6.245  1.00 22.99           H  
ATOM    479  N   ASP A  32      48.752  38.023   7.606  1.00 22.32           N  
ATOM    480  CA  ASP A  32      48.073  37.749   8.857  1.00 22.32           C  
ATOM    481  C   ASP A  32      46.612  38.059   8.587  1.00 22.32           C  
ATOM    482  O   ASP A  32      46.256  39.216   8.385  1.00 22.32           O  
ATOM    483  CB  ASP A  32      48.599  38.590  10.017  1.00 22.32           C  
ATOM    484  CG  ASP A  32      47.895  38.268  11.385  1.00 22.32           C  
ATOM    485  OD1 ASP A  32      46.752  37.790  11.386  1.00 22.32           O  
ATOM    486  OD2 ASP A  32      48.509  38.493  12.400  1.00 22.32           O  
ATOM    487  H   ASP A  32      48.844  38.985   7.319  1.00 22.32           H  
ATOM    488  HA  ASP A  32      48.171  36.692   9.106  1.00 22.32           H  
ATOM    489 1HB  ASP A  32      49.674  38.427  10.125  1.00 22.32           H  
ATOM    490 2HB  ASP A  32      48.453  39.648   9.787  1.00 22.32           H  
ATOM    491  N   GLY A  33      45.772  37.039   8.543  1.00 21.24           N  
ATOM    492  CA  GLY A  33      44.381  37.244   8.161  1.00 21.24           C  
ATOM    493  C   GLY A  33      43.512  37.884   9.253  1.00 21.24           C  
ATOM    494  O   GLY A  33      42.316  38.087   9.038  1.00 21.24           O  
ATOM    495  H   GLY A  33      46.112  36.110   8.752  1.00 21.24           H  
ATOM    496 1HA  GLY A  33      44.356  37.872   7.271  1.00 21.24           H  
ATOM    497 2HA  GLY A  33      43.952  36.287   7.873  1.00 21.24           H  
ATOM    498  N   SER A  34      44.083  38.166  10.430  1.00 20.05           N  
ATOM    499  CA  SER A  34      43.298  38.777  11.495  1.00 20.05           C  
ATOM    500  C   SER A  34      42.734  40.110  11.013  1.00 20.05           C  
ATOM    501  O   SER A  34      43.449  40.920  10.424  1.00 20.05           O  
ATOM    502  CB  SER A  34      44.170  39.030  12.708  1.00 20.05           C  
ATOM    503  OG  SER A  34      44.690  37.835  13.218  1.00 20.05           O  
ATOM    504  H   SER A  34      45.082  37.984  10.593  1.00 20.05           H  
ATOM    505  HA  SER A  34      42.473  38.113  11.758  1.00 20.05           H  
ATOM    506 1HB  SER A  34      44.990  39.694  12.436  1.00 20.05           H  
ATOM    507 2HB  SER A  34      43.579  39.530  13.474  1.00 20.05           H  
ATOM    508  HG  SER A  34      45.489  37.652  12.654  1.00 20.05           H  
ATOM    509  N   GLU A  35      41.478  40.385  11.326  1.00 18.33           N  
ATOM    510  CA  GLU A  35      40.888  41.641  10.882  1.00 18.33           C  
ATOM    511  C   GLU A  35      41.058  42.747  11.916  1.00 18.33           C  
ATOM    512  O   GLU A  35      40.977  42.514  13.127  1.00 18.33           O  
ATOM    513  CB  GLU A  35      39.407  41.444  10.558  1.00 18.33           C  
ATOM    514  CG  GLU A  35      39.140  40.508   9.376  1.00 18.33           C  
ATOM    515  CD  GLU A  35      37.663  40.338   9.063  1.00 18.33           C  
ATOM    516  OE1 GLU A  35      36.857  40.879   9.781  1.00 18.33           O  
ATOM    517  OE2 GLU A  35      37.346  39.666   8.106  1.00 18.33           O  
ATOM    518  H   GLU A  35      40.924  39.704  11.829  1.00 18.33           H  
ATOM    519  HA  GLU A  35      41.397  41.952   9.970  1.00 18.33           H  
ATOM    520 1HB  GLU A  35      38.898  41.036  11.431  1.00 18.33           H  
ATOM    521 2HB  GLU A  35      38.953  42.411  10.337  1.00 18.33           H  
ATOM    522 1HG  GLU A  35      39.640  40.910   8.501  1.00 18.33           H  
ATOM    523 2HG  GLU A  35      39.583  39.534   9.595  1.00 18.33           H  
ATOM    524  N   ASP A  36      41.223  43.978  11.435  1.00 16.30           N  
ATOM    525  CA  ASP A  36      41.383  45.133  12.316  1.00 16.30           C  
ATOM    526  C   ASP A  36      40.039  45.556  12.892  1.00 16.30           C  
ATOM    527  O   ASP A  36      39.452  46.548  12.477  1.00 16.30           O  
ATOM    528  CB  ASP A  36      42.014  46.305  11.548  1.00 16.30           C  
ATOM    529  CG  ASP A  36      42.440  47.492  12.436  1.00 16.30           C  
ATOM    530  OD1 ASP A  36      42.594  47.307  13.620  1.00 16.30           O  
ATOM    531  OD2 ASP A  36      42.616  48.570  11.903  1.00 16.30           O  
ATOM    532  H   ASP A  36      41.266  44.111  10.436  1.00 16.30           H  
ATOM    533  HA  ASP A  36      42.043  44.854  13.138  1.00 16.30           H  
ATOM    534 1HB  ASP A  36      42.891  45.948  11.008  1.00 16.30           H  
ATOM    535 2HB  ASP A  36      41.304  46.671  10.805  1.00 16.30           H  
ATOM    536  N   THR A  37      39.557  44.768  13.840  1.00 14.56           N  
ATOM    537  CA  THR A  37      38.255  44.969  14.458  1.00 14.56           C  
ATOM    538  C   THR A  37      38.133  46.274  15.241  1.00 14.56           C  
ATOM    539  O   THR A  37      37.148  47.003  15.114  1.00 14.56           O  
ATOM    540  CB  THR A  37      37.949  43.810  15.423  1.00 14.56           C  
ATOM    541  OG1 THR A  37      37.903  42.573  14.698  1.00 14.56           O  
ATOM    542  CG2 THR A  37      36.625  44.045  16.131  1.00 14.56           C  
ATOM    543  H   THR A  37      40.122  43.956  14.087  1.00 14.56           H  
ATOM    544  HA  THR A  37      37.505  44.979  13.667  1.00 14.56           H  
ATOM    545  HB  THR A  37      38.737  43.748  16.172  1.00 14.56           H  
ATOM    546  HG1 THR A  37      38.784  42.383  14.330  1.00 14.56           H  
ATOM    547 1HG2 THR A  37      36.428  43.221  16.816  1.00 14.56           H  
ATOM    548 2HG2 THR A  37      36.673  44.980  16.694  1.00 14.56           H  
ATOM    549 3HG2 THR A  37      35.822  44.104  15.397  1.00 14.56           H  
ATOM    550  N   GLU A  38      39.138  46.587  16.048  1.00 13.46           N  
ATOM    551  CA  GLU A  38      39.051  47.728  16.960  1.00 13.46           C  
ATOM    552  C   GLU A  38      39.377  49.080  16.337  1.00 13.46           C  
ATOM    553  O   GLU A  38      40.322  49.759  16.744  1.00 13.46           O  
ATOM    554  CB  GLU A  38      39.959  47.481  18.166  1.00 13.46           C  
ATOM    555  CG  GLU A  38      39.522  46.306  19.053  1.00 13.46           C  
ATOM    556  CD  GLU A  38      38.256  46.583  19.846  1.00 13.46           C  
ATOM    557  OE1 GLU A  38      37.805  47.711  19.847  1.00 13.46           O  
ATOM    558  OE2 GLU A  38      37.747  45.668  20.444  1.00 13.46           O  
ATOM    559  H   GLU A  38      39.954  45.995  16.060  1.00 13.46           H  
ATOM    560  HA  GLU A  38      38.025  47.779  17.323  1.00 13.46           H  
ATOM    561 1HB  GLU A  38      40.974  47.285  17.823  1.00 13.46           H  
ATOM    562 2HB  GLU A  38      39.991  48.373  18.787  1.00 13.46           H  
ATOM    563 1HG  GLU A  38      39.350  45.438  18.418  1.00 13.46           H  
ATOM    564 2HG  GLU A  38      40.331  46.062  19.743  1.00 13.46           H  
ATOM    565  N   VAL A  39      38.556  49.488  15.383  1.00 13.15           N  
ATOM    566  CA  VAL A  39      38.746  50.776  14.736  1.00 13.15           C  
ATOM    567  C   VAL A  39      38.143  51.866  15.594  1.00 13.15           C  
ATOM    568  O   VAL A  39      36.970  51.808  15.949  1.00 13.15           O  
ATOM    569  CB  VAL A  39      38.083  50.817  13.353  1.00 13.15           C  
ATOM    570  CG1 VAL A  39      38.225  52.229  12.737  1.00 13.15           C  
ATOM    571  CG2 VAL A  39      38.726  49.771  12.476  1.00 13.15           C  
ATOM    572  H   VAL A  39      37.807  48.850  15.116  1.00 13.15           H  
ATOM    573  HA  VAL A  39      39.816  50.955  14.622  1.00 13.15           H  
ATOM    574  HB  VAL A  39      37.020  50.602  13.455  1.00 13.15           H  
ATOM    575 1HG1 VAL A  39      37.746  52.249  11.760  1.00 13.15           H  
ATOM    576 2HG1 VAL A  39      37.747  52.966  13.384  1.00 13.15           H  
ATOM    577 3HG1 VAL A  39      39.281  52.476  12.627  1.00 13.15           H  
ATOM    578 1HG2 VAL A  39      38.260  49.776  11.492  1.00 13.15           H  
ATOM    579 2HG2 VAL A  39      39.796  49.973  12.371  1.00 13.15           H  
ATOM    580 3HG2 VAL A  39      38.590  48.795  12.936  1.00 13.15           H  
ATOM    581  N   LYS A  40      38.945  52.871  15.923  1.00 13.67           N  
ATOM    582  CA  LYS A  40      38.441  53.953  16.753  1.00 13.67           C  
ATOM    583  C   LYS A  40      38.224  55.204  15.907  1.00 13.67           C  
ATOM    584  O   LYS A  40      37.299  55.987  16.136  1.00 13.67           O  
ATOM    585  CB  LYS A  40      39.424  54.222  17.889  1.00 13.67           C  
ATOM    586  CG  LYS A  40      39.709  52.985  18.772  1.00 13.67           C  
ATOM    587  CD  LYS A  40      38.453  52.439  19.462  1.00 13.67           C  
ATOM    588  CE  LYS A  40      38.805  51.237  20.357  1.00 13.67           C  
ATOM    589  NZ  LYS A  40      37.599  50.631  21.012  1.00 13.67           N  
ATOM    590  H   LYS A  40      39.907  52.859  15.623  1.00 13.67           H  
ATOM    591  HA  LYS A  40      37.482  53.662  17.179  1.00 13.67           H  
ATOM    592 1HB  LYS A  40      40.370  54.578  17.477  1.00 13.67           H  
ATOM    593 2HB  LYS A  40      39.030  55.011  18.531  1.00 13.67           H  
ATOM    594 1HG  LYS A  40      40.135  52.190  18.150  1.00 13.67           H  
ATOM    595 2HG  LYS A  40      40.440  53.248  19.534  1.00 13.67           H  
ATOM    596 1HD  LYS A  40      37.997  53.221  20.069  1.00 13.67           H  
ATOM    597 2HD  LYS A  40      37.732  52.116  18.708  1.00 13.67           H  
ATOM    598 1HE  LYS A  40      39.289  50.476  19.745  1.00 13.67           H  
ATOM    599 2HE  LYS A  40      39.498  51.564  21.129  1.00 13.67           H  
ATOM    600 1HZ  LYS A  40      37.888  49.841  21.581  1.00 13.67           H  
ATOM    601 2HZ  LYS A  40      37.141  51.316  21.591  1.00 13.67           H  
ATOM    602 3HZ  LYS A  40      36.958  50.305  20.295  1.00 13.67           H  
ATOM    603  N   ASP A  41      39.041  55.367  14.873  1.00 14.95           N  
ATOM    604  CA  ASP A  41      39.001  56.562  14.037  1.00 14.95           C  
ATOM    605  C   ASP A  41      37.940  56.446  12.948  1.00 14.95           C  
ATOM    606  O   ASP A  41      38.247  56.374  11.756  1.00 14.95           O  
ATOM    607  CB  ASP A  41      40.370  56.792  13.414  1.00 14.95           C  
ATOM    608  CG  ASP A  41      41.421  57.117  14.468  1.00 14.95           C  
ATOM    609  OD1 ASP A  41      41.121  57.848  15.381  1.00 14.95           O  
ATOM    610  OD2 ASP A  41      42.505  56.603  14.366  1.00 14.95           O  
ATOM    611  H   ASP A  41      39.743  54.670  14.690  1.00 14.95           H  
ATOM    612  HA  ASP A  41      38.748  57.418  14.666  1.00 14.95           H  
ATOM    613 1HB  ASP A  41      40.676  55.900  12.867  1.00 14.95           H  
ATOM    614 2HB  ASP A  41      40.314  57.616  12.702  1.00 14.95           H  
ATOM    615  N   ALA A  42      36.693  56.394  13.377  1.00 17.04           N  
ATOM    616  CA  ALA A  42      35.562  56.251  12.475  1.00 17.04           C  
ATOM    617  C   ALA A  42      35.446  57.468  11.569  1.00 17.04           C  
ATOM    618  O   ALA A  42      35.717  58.592  11.994  1.00 17.04           O  
ATOM    619  CB  ALA A  42      34.282  56.054  13.258  1.00 17.04           C  
ATOM    620  H   ALA A  42      36.554  56.449  14.387  1.00 17.04           H  
ATOM    621  HA  ALA A  42      35.736  55.377  11.847  1.00 17.04           H  
ATOM    622 1HB  ALA A  42      33.449  55.926  12.570  1.00 17.04           H  
ATOM    623 2HB  ALA A  42      34.378  55.166  13.886  1.00 17.04           H  
ATOM    624 3HB  ALA A  42      34.106  56.925  13.886  1.00 17.04           H  
ATOM    625  N   SER A  43      35.006  57.245  10.336  1.00 19.79           N  
ATOM    626  CA  SER A  43      34.796  58.326   9.381  1.00 19.79           C  
ATOM    627  C   SER A  43      33.813  57.894   8.297  1.00 19.79           C  
ATOM    628  O   SER A  43      33.792  56.728   7.904  1.00 19.79           O  
ATOM    629  CB  SER A  43      36.116  58.743   8.761  1.00 19.79           C  
ATOM    630  OG  SER A  43      35.934  59.782   7.842  1.00 19.79           O  
ATOM    631  H   SER A  43      34.815  56.298  10.046  1.00 19.79           H  
ATOM    632  HA  SER A  43      34.370  59.180   9.911  1.00 19.79           H  
ATOM    633 1HB  SER A  43      36.805  59.062   9.546  1.00 19.79           H  
ATOM    634 2HB  SER A  43      36.566  57.888   8.261  1.00 19.79           H  
ATOM    635  HG  SER A  43      35.325  59.440   7.179  1.00 19.79           H  
ATOM    636  N   VAL A  44      33.002  58.837   7.823  1.00 22.50           N  
ATOM    637  CA  VAL A  44      32.039  58.571   6.755  1.00 22.50           C  
ATOM    638  C   VAL A  44      32.247  59.479   5.550  1.00 22.50           C  
ATOM    639  O   VAL A  44      32.347  60.699   5.694  1.00 22.50           O  
ATOM    640  CB  VAL A  44      30.598  58.746   7.277  1.00 22.50           C  
ATOM    641  CG1 VAL A  44      29.594  58.533   6.142  1.00 22.50           C  
ATOM    642  CG2 VAL A  44      30.345  57.748   8.402  1.00 22.50           C  
ATOM    643  H   VAL A  44      33.065  59.770   8.207  1.00 22.50           H  
ATOM    644  HA  VAL A  44      32.163  57.538   6.427  1.00 22.50           H  
ATOM    645  HB  VAL A  44      30.467  59.761   7.650  1.00 22.50           H  
ATOM    646 1HG1 VAL A  44      28.582  58.664   6.523  1.00 22.50           H  
ATOM    647 2HG1 VAL A  44      29.772  59.256   5.349  1.00 22.50           H  
ATOM    648 3HG1 VAL A  44      29.703  57.525   5.744  1.00 22.50           H  
ATOM    649 1HG2 VAL A  44      29.329  57.872   8.775  1.00 22.50           H  
ATOM    650 2HG2 VAL A  44      30.471  56.733   8.022  1.00 22.50           H  
ATOM    651 3HG2 VAL A  44      31.046  57.917   9.215  1.00 22.50           H  
ATOM    652  N   SER A  45      32.295  58.885   4.360  1.00 24.20           N  
ATOM    653  CA  SER A  45      32.466  59.662   3.142  1.00 24.20           C  
ATOM    654  C   SER A  45      31.125  59.894   2.453  1.00 24.20           C  
ATOM    655  O   SER A  45      30.610  59.030   1.738  1.00 24.20           O  
ATOM    656  CB  SER A  45      33.412  58.943   2.202  1.00 24.20           C  
ATOM    657  OG  SER A  45      34.701  58.858   2.751  1.00 24.20           O  
ATOM    658  H   SER A  45      32.209  57.879   4.306  1.00 24.20           H  
ATOM    659  HA  SER A  45      32.893  60.631   3.399  1.00 24.20           H  
ATOM    660 1HB  SER A  45      33.033  57.944   1.995  1.00 24.20           H  
ATOM    661 2HB  SER A  45      33.455  59.478   1.252  1.00 24.20           H  
ATOM    662  HG  SER A  45      35.252  58.467   2.066  1.00 24.20           H  
ATOM    663  N   ASP A  46      30.553  61.077   2.652  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.221  61.368   2.129  1.00 24.67           C  
ATOM    665  C   ASP A  46      29.258  61.757   0.657  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.003  62.906   0.288  1.00 24.67           O  
ATOM    667  CB  ASP A  46      28.550  62.484   2.947  1.00 24.67           C  
ATOM    668  CG  ASP A  46      27.058  62.727   2.596  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      26.473  61.912   1.918  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      26.530  63.732   3.021  1.00 24.67           O  
ATOM    671  H   ASP A  46      31.036  61.763   3.222  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.613  60.467   2.221  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.617  62.239   4.008  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      29.096  63.414   2.795  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.512  60.780  -0.202  1.00 24.67           N  
ATOM    676  CA  GLU A  47      29.623  61.047  -1.633  1.00 24.67           C  
ATOM    677  C   GLU A  47      28.240  61.077  -2.274  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.888  60.230  -3.103  1.00 24.67           O  
ATOM    679  CB  GLU A  47      30.514  60.005  -2.311  1.00 24.67           C  
ATOM    680  CG  GLU A  47      31.962  60.012  -1.818  1.00 24.67           C  
ATOM    681  CD  GLU A  47      32.849  59.005  -2.519  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      32.345  58.219  -3.287  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      34.038  59.029  -2.285  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.694  59.854   0.186  1.00 24.67           H  
ATOM    685  HA  GLU A  47      30.079  62.030  -1.766  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      30.104  59.008  -2.138  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      30.519  60.174  -3.389  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      32.374  61.009  -1.964  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      31.959  59.806  -0.747  1.00 24.67           H  
ATOM    690  N   SER A  48      27.485  62.113  -1.917  1.00 24.56           N  
ATOM    691  CA  SER A  48      26.094  62.317  -2.318  1.00 24.56           C  
ATOM    692  C   SER A  48      25.912  62.506  -3.823  1.00 24.56           C  
ATOM    693  O   SER A  48      24.812  62.338  -4.349  1.00 24.56           O  
ATOM    694  CB  SER A  48      25.528  63.508  -1.570  1.00 24.56           C  
ATOM    695  OG  SER A  48      26.141  64.706  -1.975  1.00 24.56           O  
ATOM    696  H   SER A  48      27.904  62.750  -1.236  1.00 24.56           H  
ATOM    697  HA  SER A  48      25.531  61.431  -2.020  1.00 24.56           H  
ATOM    698 1HB  SER A  48      24.454  63.568  -1.731  1.00 24.56           H  
ATOM    699 2HB  SER A  48      25.692  63.361  -0.496  1.00 24.56           H  
ATOM    700  HG  SER A  48      25.925  65.349  -1.294  1.00 24.56           H  
ATOM    701  N   GLU A  49      26.995  62.846  -4.513  1.00 24.26           N  
ATOM    702  CA  GLU A  49      26.988  63.040  -5.954  1.00 24.26           C  
ATOM    703  C   GLU A  49      26.835  61.717  -6.714  1.00 24.26           C  
ATOM    704  O   GLU A  49      26.448  61.708  -7.883  1.00 24.26           O  
ATOM    705  CB  GLU A  49      28.272  63.745  -6.401  1.00 24.26           C  
ATOM    706  CG  GLU A  49      28.397  65.190  -5.914  1.00 24.26           C  
ATOM    707  CD  GLU A  49      29.669  65.877  -6.371  1.00 24.26           C  
ATOM    708  OE1 GLU A  49      30.476  65.239  -7.003  1.00 24.26           O  
ATOM    709  OE2 GLU A  49      29.824  67.043  -6.088  1.00 24.26           O  
ATOM    710  H   GLU A  49      27.854  62.972  -4.002  1.00 24.26           H  
ATOM    711  HA  GLU A  49      26.139  63.674  -6.209  1.00 24.26           H  
ATOM    712 1HB  GLU A  49      29.136  63.189  -6.033  1.00 24.26           H  
ATOM    713 2HB  GLU A  49      28.328  63.748  -7.491  1.00 24.26           H  
ATOM    714 1HG  GLU A  49      27.539  65.756  -6.279  1.00 24.26           H  
ATOM    715 2HG  GLU A  49      28.358  65.193  -4.826  1.00 24.26           H  
ATOM    716  N   GLY A  50      27.178  60.598  -6.067  1.00 23.86           N  
ATOM    717  CA  GLY A  50      27.113  59.297  -6.718  1.00 23.86           C  
ATOM    718  C   GLY A  50      28.010  59.240  -7.949  1.00 23.86           C  
ATOM    719  O   GLY A  50      29.196  59.568  -7.883  1.00 23.86           O  
ATOM    720  H   GLY A  50      27.464  60.640  -5.089  1.00 23.86           H  
ATOM    721 1HA  GLY A  50      27.412  58.527  -6.007  1.00 23.86           H  
ATOM    722 2HA  GLY A  50      26.084  59.088  -7.002  1.00 23.86           H  
ATOM    723  N   THR A  51      27.442  58.802  -9.072  1.00 23.47           N  
ATOM    724  CA  THR A  51      28.182  58.692 -10.323  1.00 23.47           C  
ATOM    725  C   THR A  51      27.289  58.776 -11.544  1.00 23.47           C  
ATOM    726  O   THR A  51      26.114  58.412 -11.506  1.00 23.47           O  
ATOM    727  CB  THR A  51      28.970  57.381 -10.425  1.00 23.47           C  
ATOM    728  OG1 THR A  51      29.772  57.417 -11.612  1.00 23.47           O  
ATOM    729  CG2 THR A  51      28.021  56.201 -10.512  1.00 23.47           C  
ATOM    730  H   THR A  51      26.463  58.555  -9.052  1.00 23.47           H  
ATOM    731  HA  THR A  51      28.887  59.524 -10.371  1.00 23.47           H  
ATOM    732  HB  THR A  51      29.619  57.275  -9.556  1.00 23.47           H  
ATOM    733  HG1 THR A  51      30.379  56.653 -11.612  1.00 23.47           H  
ATOM    734 1HG2 THR A  51      28.599  55.279 -10.596  1.00 23.47           H  
ATOM    735 2HG2 THR A  51      27.403  56.162  -9.617  1.00 23.47           H  
ATOM    736 3HG2 THR A  51      27.384  56.309 -11.385  1.00 23.47           H  
ATOM    737  N   LEU A  52      27.879  59.188 -12.658  1.00 23.19           N  
ATOM    738  CA  LEU A  52      27.177  59.211 -13.931  1.00 23.19           C  
ATOM    739  C   LEU A  52      27.366  57.912 -14.706  1.00 23.19           C  
ATOM    740  O   LEU A  52      26.744  57.707 -15.748  1.00 23.19           O  
ATOM    741  CB  LEU A  52      27.651  60.396 -14.770  1.00 23.19           C  
ATOM    742  CG  LEU A  52      27.370  61.761 -14.151  1.00 23.19           C  
ATOM    743  CD1 LEU A  52      27.961  62.849 -15.033  1.00 23.19           C  
ATOM    744  CD2 LEU A  52      25.864  61.927 -13.995  1.00 23.19           C  
ATOM    745  H   LEU A  52      28.849  59.471 -12.614  1.00 23.19           H  
ATOM    746  HA  LEU A  52      26.114  59.335 -13.733  1.00 23.19           H  
ATOM    747 1HB  LEU A  52      28.726  60.308 -14.924  1.00 23.19           H  
ATOM    748 2HB  LEU A  52      27.156  60.356 -15.739  1.00 23.19           H  
ATOM    749  HG  LEU A  52      27.845  61.825 -13.172  1.00 23.19           H  
ATOM    750 1HD1 LEU A  52      27.765  63.824 -14.587  1.00 23.19           H  
ATOM    751 2HD1 LEU A  52      29.036  62.701 -15.122  1.00 23.19           H  
ATOM    752 3HD1 LEU A  52      27.504  62.804 -16.021  1.00 23.19           H  
ATOM    753 1HD2 LEU A  52      25.649  62.898 -13.548  1.00 23.19           H  
ATOM    754 2HD2 LEU A  52      25.388  61.865 -14.974  1.00 23.19           H  
ATOM    755 3HD2 LEU A  52      25.474  61.136 -13.351  1.00 23.19           H  
ATOM    756  N   GLU A  53      28.183  57.003 -14.176  1.00 23.09           N  
ATOM    757  CA  GLU A  53      28.456  55.732 -14.847  1.00 23.09           C  
ATOM    758  C   GLU A  53      27.193  54.896 -15.055  1.00 23.09           C  
ATOM    759  O   GLU A  53      27.088  54.148 -16.023  1.00 23.09           O  
ATOM    760  CB  GLU A  53      29.493  54.922 -14.065  1.00 23.09           C  
ATOM    761  CG  GLU A  53      30.911  55.496 -14.111  1.00 23.09           C  
ATOM    762  CD  GLU A  53      31.890  54.742 -13.240  1.00 23.09           C  
ATOM    763  OE1 GLU A  53      31.462  53.914 -12.473  1.00 23.09           O  
ATOM    764  OE2 GLU A  53      33.068  54.995 -13.349  1.00 23.09           O  
ATOM    765  H   GLU A  53      28.659  57.207 -13.298  1.00 23.09           H  
ATOM    766  HA  GLU A  53      28.873  55.954 -15.832  1.00 23.09           H  
ATOM    767 1HB  GLU A  53      29.190  54.860 -13.023  1.00 23.09           H  
ATOM    768 2HB  GLU A  53      29.529  53.906 -14.454  1.00 23.09           H  
ATOM    769 1HG  GLU A  53      31.262  55.460 -15.142  1.00 23.09           H  
ATOM    770 2HG  GLU A  53      30.882  56.539 -13.809  1.00 23.09           H  
ATOM    771  N   GLY A  54      26.247  55.006 -14.126  1.00 23.19           N  
ATOM    772  CA  GLY A  54      25.003  54.250 -14.194  1.00 23.19           C  
ATOM    773  C   GLY A  54      23.891  54.987 -14.952  1.00 23.19           C  
ATOM    774  O   GLY A  54      22.742  54.547 -14.947  1.00 23.19           O  
ATOM    775  H   GLY A  54      26.396  55.644 -13.358  1.00 23.19           H  
ATOM    776 1HA  GLY A  54      25.192  53.290 -14.674  1.00 23.19           H  
ATOM    777 2HA  GLY A  54      24.667  54.034 -13.181  1.00 23.19           H  
ATOM    778  N   ALA A  55      24.206  56.142 -15.540  1.00 23.47           N  
ATOM    779  CA  ALA A  55      23.209  56.942 -16.240  1.00 23.47           C  
ATOM    780  C   ALA A  55      22.676  56.240 -17.481  1.00 23.47           C  
ATOM    781  O   ALA A  55      23.404  55.518 -18.166  1.00 23.47           O  
ATOM    782  CB  ALA A  55      23.797  58.286 -16.630  1.00 23.47           C  
ATOM    783  H   ALA A  55      25.167  56.482 -15.534  1.00 23.47           H  
ATOM    784  HA  ALA A  55      22.371  57.104 -15.561  1.00 23.47           H  
ATOM    785 1HB  ALA A  55      23.035  58.887 -17.126  1.00 23.47           H  
ATOM    786 2HB  ALA A  55      24.152  58.804 -15.737  1.00 23.47           H  
ATOM    787 3HB  ALA A  55      24.635  58.127 -17.309  1.00 23.47           H  
ATOM    788  N   GLU A  56      21.410  56.497 -17.796  1.00 23.86           N  
ATOM    789  CA  GLU A  56      20.791  55.978 -19.010  1.00 23.86           C  
ATOM    790  C   GLU A  56      20.255  57.137 -19.842  1.00 23.86           C  
ATOM    791  O   GLU A  56      19.825  58.149 -19.295  1.00 23.86           O  
ATOM    792  CB  GLU A  56      19.652  55.006 -18.675  1.00 23.86           C  
ATOM    793  CG  GLU A  56      20.086  53.723 -17.952  1.00 23.86           C  
ATOM    794  CD  GLU A  56      18.929  52.773 -17.666  1.00 23.86           C  
ATOM    795  OE1 GLU A  56      17.812  53.117 -17.972  1.00 23.86           O  
ATOM    796  OE2 GLU A  56      19.172  51.701 -17.157  1.00 23.86           O  
ATOM    797  H   GLU A  56      20.862  57.077 -17.179  1.00 23.86           H  
ATOM    798  HA  GLU A  56      21.543  55.452 -19.597  1.00 23.86           H  
ATOM    799 1HB  GLU A  56      18.922  55.511 -18.042  1.00 23.86           H  
ATOM    800 2HB  GLU A  56      19.140  54.719 -19.594  1.00 23.86           H  
ATOM    801 1HG  GLU A  56      20.825  53.209 -18.567  1.00 23.86           H  
ATOM    802 2HG  GLU A  56      20.568  53.994 -17.011  1.00 23.86           H  
ATOM    803  N   ALA A  57      20.298  56.998 -21.165  1.00 24.26           N  
ATOM    804  CA  ALA A  57      19.745  58.023 -22.048  1.00 24.26           C  
ATOM    805  C   ALA A  57      18.238  58.130 -21.877  1.00 24.26           C  
ATOM    806  O   ALA A  57      17.558  57.124 -21.706  1.00 24.26           O  
ATOM    807  CB  ALA A  57      20.065  57.711 -23.502  1.00 24.26           C  
ATOM    808  H   ALA A  57      20.694  56.157 -21.559  1.00 24.26           H  
ATOM    809  HA  ALA A  57      20.189  58.979 -21.777  1.00 24.26           H  
ATOM    810 1HB  ALA A  57      19.661  58.498 -24.140  1.00 24.26           H  
ATOM    811 2HB  ALA A  57      21.144  57.657 -23.636  1.00 24.26           H  
ATOM    812 3HB  ALA A  57      19.617  56.758 -23.778  1.00 24.26           H  
ATOM    813  N   GLU A  58      17.713  59.347 -22.012  1.00 24.56           N  
ATOM    814  CA  GLU A  58      16.266  59.568 -21.969  1.00 24.56           C  
ATOM    815  C   GLU A  58      15.638  59.444 -23.363  1.00 24.56           C  
ATOM    816  O   GLU A  58      14.425  59.573 -23.528  1.00 24.56           O  
ATOM    817  CB  GLU A  58      15.958  60.952 -21.387  1.00 24.56           C  
ATOM    818  CG  GLU A  58      16.382  61.131 -19.928  1.00 24.56           C  
ATOM    819  CD  GLU A  58      16.105  62.519 -19.384  1.00 24.56           C  
ATOM    820  OE1 GLU A  58      15.605  63.339 -20.116  1.00 24.56           O  
ATOM    821  OE2 GLU A  58      16.399  62.752 -18.234  1.00 24.56           O  
ATOM    822  H   GLU A  58      18.326  60.139 -22.127  1.00 24.56           H  
ATOM    823  HA  GLU A  58      15.818  58.810 -21.325  1.00 24.56           H  
ATOM    824 1HB  GLU A  58      16.456  61.718 -21.982  1.00 24.56           H  
ATOM    825 2HB  GLU A  58      14.886  61.137 -21.446  1.00 24.56           H  
ATOM    826 1HG  GLU A  58      15.851  60.403 -19.316  1.00 24.56           H  
ATOM    827 2HG  GLU A  58      17.449  60.920 -19.846  1.00 24.56           H  
ATOM    828  N   THR A  59      16.489  59.228 -24.362  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.082  59.127 -25.757  1.00 24.67           C  
ATOM    830  C   THR A  59      15.111  57.969 -25.988  1.00 24.67           C  
ATOM    831  O   THR A  59      15.371  56.840 -25.571  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.319  58.947 -26.663  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.213  60.058 -26.481  1.00 24.67           O  
ATOM    834  CG2 THR A  59      16.905  58.876 -28.123  1.00 24.67           C  
ATOM    835  H   THR A  59      17.462  59.126 -24.130  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.576  60.050 -26.037  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.836  58.028 -26.390  1.00 24.67           H  
ATOM    838  HG1 THR A  59      18.957  59.975 -27.088  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      17.791  58.751 -28.745  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.238  58.030 -28.276  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.393  59.796 -28.401  1.00 24.67           H  
ATOM    842  N   SER A  60      14.014  58.259 -26.682  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.006  57.258 -27.000  1.00 24.67           C  
ATOM    844  C   SER A  60      12.183  57.700 -28.204  1.00 24.67           C  
ATOM    845  O   SER A  60      11.990  56.928 -29.142  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.963  58.900 -28.351  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.099  57.030 -25.808  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.095  56.099 -26.112  1.00 24.67           O  
ATOM    849  H   SER A  60      13.874  59.210 -26.985  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.506  56.322 -27.247  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.691  56.669 -24.965  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.650  57.974 -25.508  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.550  55.280 -26.321  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642105 MODEL 5 line_2_sample17
PFRMAT TS
TARGET line_2_sample17
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       2.329   0.217  -1.682  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.581   0.739  -0.345  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.495   2.261  -0.359  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.356   2.942  -0.917  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.947   0.255   0.148  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.286   0.620   1.580  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.622  -0.004   2.006  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.936   0.334   3.450  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.206  -0.262   3.919  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.650  -0.529  -1.635  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.976   0.961  -2.269  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.192  -0.135  -2.070  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.809   0.362   0.329  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.001  -0.830   0.061  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.728   0.670  -0.490  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.357   1.702   1.677  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.503   0.265   2.250  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.570  -1.088   1.902  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.428   0.367   1.372  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.005   1.414   3.550  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.127  -0.027   4.080  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.342   0.011   4.887  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.156  -1.266   3.850  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.970   0.081   3.358  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.454   2.803   0.266  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.214   4.252   0.265  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.866   5.023   1.409  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.752   6.250   1.471  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.287   4.526   0.270  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.035   4.032  -0.965  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.524   4.275  -0.786  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.495   4.762  -2.189  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.780   2.209   0.736  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.620   4.649  -0.665  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.726   4.048   1.147  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.444   5.602   0.351  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.883   2.960  -1.084  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.058   3.916  -1.666  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.875   3.737   0.095  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.705   5.340  -0.659  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.019   4.417  -3.081  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.652   5.835  -2.069  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.571   4.561  -2.292  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.584   4.327   2.288  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.214   4.980   3.436  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.196   6.048   2.974  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.345   7.087   3.619  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.954   3.964   4.307  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.046   2.991   5.054  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.795   1.985   5.900  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.006   1.950   5.831  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.156   1.250   6.614  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.662   3.327   2.176  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.437   5.461   4.036  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.639   3.391   3.684  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.551   4.493   5.048  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.372   3.558   5.690  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.438   2.452   4.319  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.856   5.802   1.841  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.794   6.762   1.287  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.068   8.080   1.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.511   9.135   1.507  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.688   4.930   1.358  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.627   6.911   1.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.204   6.385   0.350  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.944   8.012   0.332  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.167   9.209   0.034  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.692   9.884   1.313  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.646  11.109   1.403  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.973   8.860  -0.833  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.615   7.116   0.005  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.810   9.910  -0.503  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.417   9.768  -1.060  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.317   8.399  -1.756  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.333   8.162  -0.289  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.336   9.104   2.335  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.914   9.792   3.545  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.091  10.575   4.125  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.950  11.748   4.471  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.373   8.813   4.603  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.027   8.156   4.248  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.495   7.214   5.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.184   7.015   6.307  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.582   6.702   5.165  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.342   8.086   2.250  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.123  10.499   3.288  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.099   8.014   4.765  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.253   9.338   5.553  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.713   8.940   4.072  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.152   7.599   3.319  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.286   9.965   4.120  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.480  10.607   4.668  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.817  11.899   3.922  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.170  12.916   4.541  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.661   9.656   4.590  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.349   9.003   3.787  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.297  10.832   5.701  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.539  10.130   5.027  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.422   8.747   5.141  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.868   9.411   3.559  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.607  11.895   2.609  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.884  13.041   1.749  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.038  14.259   2.093  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.405  15.386   1.751  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.678  12.688   0.260  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.739  11.750  -0.350  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.473  11.390  -1.813  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.447  11.766  -2.331  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.314  10.750  -2.409  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.300  11.018   2.179  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.926  13.316   1.887  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.707  12.207   0.139  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.657  13.602  -0.327  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.710  12.245  -0.293  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.800  10.843   0.241  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.888  14.044   2.733  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.989  15.129   3.060  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.965  15.477   4.548  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.098  16.239   4.996  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.586  14.779   2.566  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.512  14.673   1.053  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.871  13.531   0.364  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.120  15.572   0.118  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.706  13.731  -0.931  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.251  14.960  -1.107  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.635  13.103   3.036  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.305  16.022   2.529  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.291  13.809   2.992  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.873  15.528   2.903  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.203  12.656   0.758  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.760  16.601   0.177  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.948  12.938  -1.647  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.946  15.003   5.325  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.930  15.326   6.755  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.543  16.695   7.025  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.638  16.824   7.576  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.668  14.257   7.566  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.079  12.873   7.459  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.916  11.898   8.271  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.646  12.893   7.913  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.667  14.391   4.944  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.895  15.345   7.090  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.697  14.203   7.204  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.678  14.548   8.612  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.105  12.570   6.439  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.500  10.893   8.173  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.945  11.901   7.898  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.907  12.196   9.314  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.217  11.895   7.813  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.594  13.209   8.956  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.087  13.594   7.292  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.806  17.716   6.622  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.246  19.099   6.718  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.977  19.714   8.079  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.842  19.714   8.561  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.539  19.952   5.650  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.934  21.419   5.805  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.907  19.424   4.273  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.916  17.486   6.182  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.321  19.127   6.531  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.461  19.881   5.788  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.423  22.016   5.052  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.654  21.778   6.791  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.011  21.520   5.679  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.402  20.015   3.508  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.986  19.494   4.133  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.599  18.386   4.190  1.00 24.67           H  
ATOM    168  N   SER A  12       5.022  20.260   8.688  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.873  20.926   9.965  1.00 24.67           C  
ATOM    170  C   SER A  12       4.443  22.353   9.703  1.00 24.67           C  
ATOM    171  O   SER A  12       5.170  23.115   9.068  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.166  20.901  10.750  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.049  21.661  11.929  1.00 24.67           O  
ATOM    174  H   SER A  12       5.930  20.213   8.247  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.092  20.423  10.541  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.421  19.869  11.001  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.971  21.298  10.138  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.866  21.517  12.414  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.248  22.704  10.156  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.672  24.017   9.887  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.737  24.949  11.101  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.139  26.023  11.106  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.233  23.830   9.419  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.137  23.034   8.113  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.289  22.836   7.656  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.333  22.020   6.371  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.733  21.782   5.913  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.707  22.018  10.667  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.245  24.483   9.081  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.656  23.310  10.188  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.772  24.802   9.259  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.691  23.553   7.331  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.588  22.051   8.258  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.848  22.307   8.430  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.761  23.803   7.484  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.210  22.552   5.592  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.154  21.057   6.544  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.725  21.239   5.061  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.242  21.278   6.627  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.188  22.668   5.741  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.440  24.512  12.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.556  25.284  13.382  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.589  26.415  13.336  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.443  27.425  14.024  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.893  24.362  14.540  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.761  23.419  14.943  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.150  22.508  16.057  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.056  21.621  16.435  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.149  20.621  17.338  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.289  20.385  17.950  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.089  19.877  17.607  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.913  23.622  12.066  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.583  25.734  13.585  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.755  23.751  14.272  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.167  24.955  15.412  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.902  24.007  15.267  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.478  22.809  14.085  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.996  21.895  15.746  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.428  23.098  16.929  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.159  21.765  15.989  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.100  20.951  17.745  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.354  19.637  18.625  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.212  20.059  17.137  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.156  19.130  18.281  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.660  26.232  12.568  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.730  27.223  12.516  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.501  28.267  11.434  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.936  27.973  10.381  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.077  26.541  12.285  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.538  25.644  13.424  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.910  25.042  13.132  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.376  24.146  14.276  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.718  23.550  14.012  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.729  25.394  12.009  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.767  27.742  13.475  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.012  25.924  11.388  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.843  27.299  12.100  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.591  26.223  14.347  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.818  24.838  13.561  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.858  24.455  12.212  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.634  25.845  12.984  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.427  24.736  15.190  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.655  23.342  14.413  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.985  22.967  14.793  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.682  22.992  13.172  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.398  24.288  13.896  1.00 24.67           H  
ATOM    247  N   SER A  16       6.982  29.482  11.685  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.930  30.529  10.677  1.00 24.67           C  
ATOM    249  C   SER A  16       8.212  30.517   9.855  1.00 24.67           C  
ATOM    250  O   SER A  16       9.306  30.411  10.413  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.728  31.882  11.334  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.778  32.916  10.387  1.00 24.67           O  
ATOM    253  H   SER A  16       7.408  29.670  12.579  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.092  30.335  10.010  1.00 24.67           H  
ATOM    255 1HB  SER A  16       5.765  31.898  11.843  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.499  32.040  12.087  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.445  33.699  10.833  1.00 24.67           H  
ATOM    258  N   HIS A  17       8.076  30.639   8.540  1.00 24.18           N  
ATOM    259  CA  HIS A  17       9.221  30.647   7.633  1.00 24.18           C  
ATOM    260  C   HIS A  17       9.158  31.787   6.608  1.00 24.18           C  
ATOM    261  O   HIS A  17       8.989  31.527   5.415  1.00 24.18           O  
ATOM    262  CB  HIS A  17       9.322  29.307   6.889  1.00 24.18           C  
ATOM    263  CG  HIS A  17       9.529  28.103   7.779  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      10.739  27.833   8.384  1.00 24.18           N  
ATOM    265  CD2 HIS A  17       8.692  27.102   8.148  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      10.637  26.716   9.087  1.00 24.18           C  
ATOM    267  NE2 HIS A  17       9.413  26.250   8.953  1.00 24.18           N  
ATOM    268  H   HIS A  17       7.140  30.724   8.163  1.00 24.18           H  
ATOM    269  HA  HIS A  17      10.138  30.757   8.207  1.00 24.18           H  
ATOM    270 1HB  HIS A  17       8.413  29.145   6.312  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      10.150  29.346   6.184  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      11.571  28.382   8.313  1.00 24.18           H  
ATOM    273  HD2 HIS A  17       7.647  26.882   7.922  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      11.493  26.334   9.643  1.00 24.18           H  
ATOM    275  N   PRO A  18       9.338  33.057   7.006  1.00 22.70           N  
ATOM    276  CA  PRO A  18       9.189  34.241   6.164  1.00 22.70           C  
ATOM    277  C   PRO A  18      10.407  34.425   5.277  1.00 22.70           C  
ATOM    278  O   PRO A  18      11.085  35.455   5.308  1.00 22.70           O  
ATOM    279  CB  PRO A  18       9.089  35.357   7.202  1.00 22.70           C  
ATOM    280  CG  PRO A  18       9.981  34.872   8.340  1.00 22.70           C  
ATOM    281  CD  PRO A  18       9.772  33.359   8.387  1.00 22.70           C  
ATOM    282  HA  PRO A  18       8.270  34.156   5.565  1.00 22.70           H  
ATOM    283 1HB  PRO A  18       9.429  36.310   6.767  1.00 22.70           H  
ATOM    284 2HB  PRO A  18       8.040  35.502   7.510  1.00 22.70           H  
ATOM    285 1HG  PRO A  18      11.028  35.149   8.144  1.00 22.70           H  
ATOM    286 2HG  PRO A  18       9.695  35.367   9.283  1.00 22.70           H  
ATOM    287 1HD  PRO A  18      10.720  32.865   8.622  1.00 22.70           H  
ATOM    288 2HD  PRO A  18       8.992  33.131   9.114  1.00 22.70           H  
ATOM    289  N   LEU A  19      10.667  33.445   4.438  1.00 20.23           N  
ATOM    290  CA  LEU A  19      11.887  33.428   3.652  1.00 20.23           C  
ATOM    291  C   LEU A  19      11.723  34.172   2.336  1.00 20.23           C  
ATOM    292  O   LEU A  19      11.807  33.596   1.253  1.00 20.23           O  
ATOM    293  CB  LEU A  19      12.281  31.974   3.426  1.00 20.23           C  
ATOM    294  CG  LEU A  19      12.450  31.174   4.738  1.00 20.23           C  
ATOM    295  CD1 LEU A  19      12.811  29.745   4.423  1.00 20.23           C  
ATOM    296  CD2 LEU A  19      13.480  31.846   5.619  1.00 20.23           C  
ATOM    297  H   LEU A  19      10.030  32.653   4.411  1.00 20.23           H  
ATOM    298  HA  LEU A  19      12.671  33.916   4.225  1.00 20.23           H  
ATOM    299 1HB  LEU A  19      11.511  31.488   2.829  1.00 20.23           H  
ATOM    300 2HB  LEU A  19      13.223  31.943   2.880  1.00 20.23           H  
ATOM    301  HG  LEU A  19      11.515  31.157   5.258  1.00 20.23           H  
ATOM    302 1HD1 LEU A  19      12.902  29.179   5.349  1.00 20.23           H  
ATOM    303 2HD1 LEU A  19      12.028  29.305   3.804  1.00 20.23           H  
ATOM    304 3HD1 LEU A  19      13.758  29.718   3.886  1.00 20.23           H  
ATOM    305 1HD2 LEU A  19      13.579  31.289   6.551  1.00 20.23           H  
ATOM    306 2HD2 LEU A  19      14.442  31.868   5.106  1.00 20.23           H  
ATOM    307 3HD2 LEU A  19      13.161  32.867   5.840  1.00 20.23           H  
ATOM    308  N   LYS A  20      11.484  35.474   2.462  1.00 17.35           N  
ATOM    309  CA  LYS A  20      11.253  36.370   1.330  1.00 17.35           C  
ATOM    310  C   LYS A  20      12.371  37.396   1.139  1.00 17.35           C  
ATOM    311  O   LYS A  20      12.224  38.352   0.378  1.00 17.35           O  
ATOM    312  CB  LYS A  20       9.913  37.085   1.492  1.00 17.35           C  
ATOM    313  CG  LYS A  20       8.700  36.153   1.493  1.00 17.35           C  
ATOM    314  CD  LYS A  20       7.396  36.945   1.553  1.00 17.35           C  
ATOM    315  CE  LYS A  20       6.169  36.035   1.535  1.00 17.35           C  
ATOM    316  NZ  LYS A  20       4.895  36.821   1.589  1.00 17.35           N  
ATOM    317  H   LYS A  20      11.437  35.826   3.420  1.00 17.35           H  
ATOM    318  HA  LYS A  20      11.209  35.768   0.422  1.00 17.35           H  
ATOM    319 1HB  LYS A  20       9.912  37.637   2.433  1.00 17.35           H  
ATOM    320 2HB  LYS A  20       9.781  37.807   0.686  1.00 17.35           H  
ATOM    321 1HG  LYS A  20       8.709  35.546   0.586  1.00 17.35           H  
ATOM    322 2HG  LYS A  20       8.754  35.486   2.357  1.00 17.35           H  
ATOM    323 1HD  LYS A  20       7.375  37.550   2.460  1.00 17.35           H  
ATOM    324 2HD  LYS A  20       7.338  37.616   0.693  1.00 17.35           H  
ATOM    325 1HE  LYS A  20       6.176  35.442   0.622  1.00 17.35           H  
ATOM    326 2HE  LYS A  20       6.207  35.367   2.394  1.00 17.35           H  
ATOM    327 1HZ  LYS A  20       4.106  36.200   1.571  1.00 17.35           H  
ATOM    328 2HZ  LYS A  20       4.867  37.376   2.427  1.00 17.35           H  
ATOM    329 3HZ  LYS A  20       4.852  37.449   0.766  1.00 17.35           H  
ATOM    330  N   LEU A  21      13.474  37.224   1.855  1.00 14.66           N  
ATOM    331  CA  LEU A  21      14.583  38.169   1.770  1.00 14.66           C  
ATOM    332  C   LEU A  21      15.211  38.233   0.382  1.00 14.66           C  
ATOM    333  O   LEU A  21      15.592  37.213  -0.191  1.00 14.66           O  
ATOM    334  CB  LEU A  21      15.672  37.805   2.787  1.00 14.66           C  
ATOM    335  CG  LEU A  21      16.874  38.759   2.825  1.00 14.66           C  
ATOM    336  CD1 LEU A  21      16.421  40.115   3.303  1.00 14.66           C  
ATOM    337  CD2 LEU A  21      17.939  38.193   3.743  1.00 14.66           C  
ATOM    338  H   LEU A  21      13.541  36.418   2.457  1.00 14.66           H  
ATOM    339  HA  LEU A  21      14.202  39.159   2.015  1.00 14.66           H  
ATOM    340 1HB  LEU A  21      15.226  37.786   3.781  1.00 14.66           H  
ATOM    341 2HB  LEU A  21      16.047  36.808   2.558  1.00 14.66           H  
ATOM    342  HG  LEU A  21      17.284  38.870   1.821  1.00 14.66           H  
ATOM    343 1HD1 LEU A  21      17.271  40.788   3.321  1.00 14.66           H  
ATOM    344 2HD1 LEU A  21      15.659  40.504   2.633  1.00 14.66           H  
ATOM    345 3HD1 LEU A  21      16.005  40.027   4.305  1.00 14.66           H  
ATOM    346 1HD2 LEU A  21      18.794  38.872   3.762  1.00 14.66           H  
ATOM    347 2HD2 LEU A  21      17.536  38.086   4.750  1.00 14.66           H  
ATOM    348 3HD2 LEU A  21      18.258  37.220   3.370  1.00 14.66           H  
ATOM    349  N   ALA A  22      15.336  39.450  -0.148  1.00 12.57           N  
ATOM    350  CA  ALA A  22      15.943  39.663  -1.454  1.00 12.57           C  
ATOM    351  C   ALA A  22      16.633  41.025  -1.516  1.00 12.57           C  
ATOM    352  O   ALA A  22      16.379  41.817  -2.418  1.00 12.57           O  
ATOM    353  CB  ALA A  22      14.892  39.556  -2.542  1.00 12.57           C  
ATOM    354  H   ALA A  22      14.987  40.243   0.369  1.00 12.57           H  
ATOM    355  HA  ALA A  22      16.701  38.895  -1.609  1.00 12.57           H  
ATOM    356 1HB  ALA A  22      15.361  39.697  -3.513  1.00 12.57           H  
ATOM    357 2HB  ALA A  22      14.426  38.571  -2.497  1.00 12.57           H  
ATOM    358 3HB  ALA A  22      14.132  40.323  -2.391  1.00 12.57           H  
ATOM    359  N   LEU A  23      17.495  41.299  -0.544  1.00 11.39           N  
ATOM    360  CA  LEU A  23      18.204  42.582  -0.464  1.00 11.39           C  
ATOM    361  C   LEU A  23      19.668  42.488  -0.889  1.00 11.39           C  
ATOM    362  O   LEU A  23      20.435  43.438  -0.724  1.00 11.39           O  
ATOM    363  CB  LEU A  23      18.126  43.129   0.958  1.00 11.39           C  
ATOM    364  CG  LEU A  23      16.715  43.411   1.460  1.00 11.39           C  
ATOM    365  CD1 LEU A  23      16.784  43.906   2.894  1.00 11.39           C  
ATOM    366  CD2 LEU A  23      16.054  44.425   0.553  1.00 11.39           C  
ATOM    367  H   LEU A  23      17.672  40.597   0.162  1.00 11.39           H  
ATOM    368  HA  LEU A  23      17.708  43.287  -1.128  1.00 11.39           H  
ATOM    369 1HB  LEU A  23      18.584  42.404   1.633  1.00 11.39           H  
ATOM    370 2HB  LEU A  23      18.694  44.058   1.008  1.00 11.39           H  
ATOM    371  HG  LEU A  23      16.137  42.500   1.446  1.00 11.39           H  
ATOM    372 1HD1 LEU A  23      15.776  44.100   3.261  1.00 11.39           H  
ATOM    373 2HD1 LEU A  23      17.260  43.159   3.523  1.00 11.39           H  
ATOM    374 3HD1 LEU A  23      17.367  44.827   2.931  1.00 11.39           H  
ATOM    375 1HD2 LEU A  23      15.042  44.622   0.905  1.00 11.39           H  
ATOM    376 2HD2 LEU A  23      16.629  45.352   0.561  1.00 11.39           H  
ATOM    377 3HD2 LEU A  23      16.014  44.034  -0.466  1.00 11.39           H  
ATOM    378  N   ASP A  24      20.035  41.350  -1.476  1.00 11.20           N  
ATOM    379  CA  ASP A  24      21.414  40.988  -1.820  1.00 11.20           C  
ATOM    380  C   ASP A  24      22.164  42.010  -2.673  1.00 11.20           C  
ATOM    381  O   ASP A  24      23.387  42.115  -2.586  1.00 11.20           O  
ATOM    382  CB  ASP A  24      21.414  39.656  -2.562  1.00 11.20           C  
ATOM    383  CG  ASP A  24      21.019  38.480  -1.669  1.00 11.20           C  
ATOM    384  OD1 ASP A  24      20.975  38.652  -0.474  1.00 11.20           O  
ATOM    385  OD2 ASP A  24      20.750  37.426  -2.196  1.00 11.20           O  
ATOM    386  H   ASP A  24      19.315  40.661  -1.637  1.00 11.20           H  
ATOM    387  HA  ASP A  24      21.965  40.853  -0.890  1.00 11.20           H  
ATOM    388 1HB  ASP A  24      20.721  39.710  -3.405  1.00 11.20           H  
ATOM    389 2HB  ASP A  24      22.408  39.467  -2.971  1.00 11.20           H  
ATOM    390  N   GLU A  25      21.448  42.790  -3.470  1.00 12.01           N  
ATOM    391  CA  GLU A  25      22.075  43.779  -4.338  1.00 12.01           C  
ATOM    392  C   GLU A  25      22.846  44.824  -3.527  1.00 12.01           C  
ATOM    393  O   GLU A  25      23.810  45.418  -4.016  1.00 12.01           O  
ATOM    394  CB  GLU A  25      21.018  44.469  -5.207  1.00 12.01           C  
ATOM    395  CG  GLU A  25      20.382  43.563  -6.265  1.00 12.01           C  
ATOM    396  CD  GLU A  25      19.319  44.258  -7.092  1.00 12.01           C  
ATOM    397  OE1 GLU A  25      18.985  45.378  -6.783  1.00 12.01           O  
ATOM    398  OE2 GLU A  25      18.849  43.666  -8.036  1.00 12.01           O  
ATOM    399  H   GLU A  25      20.445  42.682  -3.481  1.00 12.01           H  
ATOM    400  HA  GLU A  25      22.782  43.265  -4.989  1.00 12.01           H  
ATOM    401 1HB  GLU A  25      20.218  44.847  -4.568  1.00 12.01           H  
ATOM    402 2HB  GLU A  25      21.462  45.322  -5.716  1.00 12.01           H  
ATOM    403 1HG  GLU A  25      21.163  43.198  -6.929  1.00 12.01           H  
ATOM    404 2HG  GLU A  25      19.937  42.703  -5.764  1.00 12.01           H  
ATOM    405  N   GLY A  26      22.422  45.056  -2.280  1.00 13.77           N  
ATOM    406  CA  GLY A  26      23.054  46.052  -1.424  1.00 13.77           C  
ATOM    407  C   GLY A  26      24.271  45.505  -0.674  1.00 13.77           C  
ATOM    408  O   GLY A  26      24.905  46.227   0.097  1.00 13.77           O  
ATOM    409  H   GLY A  26      21.650  44.512  -1.898  1.00 13.77           H  
ATOM    410 1HA  GLY A  26      23.352  46.909  -2.030  1.00 13.77           H  
ATOM    411 2HA  GLY A  26      22.320  46.416  -0.705  1.00 13.77           H  
ATOM    412  N   TYR A  27      24.598  44.230  -0.894  1.00 16.29           N  
ATOM    413  CA  TYR A  27      25.697  43.570  -0.202  1.00 16.29           C  
ATOM    414  C   TYR A  27      26.747  43.033  -1.168  1.00 16.29           C  
ATOM    415  O   TYR A  27      27.443  42.066  -0.862  1.00 16.29           O  
ATOM    416  CB  TYR A  27      25.135  42.448   0.666  1.00 16.29           C  
ATOM    417  CG  TYR A  27      24.169  42.967   1.704  1.00 16.29           C  
ATOM    418  CD1 TYR A  27      22.818  42.979   1.432  1.00 16.29           C  
ATOM    419  CD2 TYR A  27      24.636  43.443   2.915  1.00 16.29           C  
ATOM    420  CE1 TYR A  27      21.924  43.462   2.360  1.00 16.29           C  
ATOM    421  CE2 TYR A  27      23.745  43.929   3.853  1.00 16.29           C  
ATOM    422  CZ  TYR A  27      22.391  43.937   3.578  1.00 16.29           C  
ATOM    423  OH  TYR A  27      21.504  44.425   4.509  1.00 16.29           O  
ATOM    424  H   TYR A  27      24.060  43.668  -1.556  1.00 16.29           H  
ATOM    425  HA  TYR A  27      26.188  44.299   0.446  1.00 16.29           H  
ATOM    426 1HB  TYR A  27      24.609  41.726   0.036  1.00 16.29           H  
ATOM    427 2HB  TYR A  27      25.947  41.925   1.174  1.00 16.29           H  
ATOM    428  HD1 TYR A  27      22.463  42.613   0.482  1.00 16.29           H  
ATOM    429  HD2 TYR A  27      25.710  43.438   3.133  1.00 16.29           H  
ATOM    430  HE1 TYR A  27      20.860  43.472   2.138  1.00 16.29           H  
ATOM    431  HE2 TYR A  27      24.111  44.306   4.808  1.00 16.29           H  
ATOM    432  HH  TYR A  27      21.984  44.716   5.288  1.00 16.29           H  
ATOM    433  N   GLY A  28      26.859  43.660  -2.336  1.00 19.00           N  
ATOM    434  CA  GLY A  28      27.811  43.234  -3.363  1.00 19.00           C  
ATOM    435  C   GLY A  28      29.286  43.227  -2.929  1.00 19.00           C  
ATOM    436  O   GLY A  28      30.031  42.340  -3.345  1.00 19.00           O  
ATOM    437  H   GLY A  28      26.250  44.447  -2.520  1.00 19.00           H  
ATOM    438 1HA  GLY A  28      27.534  42.236  -3.701  1.00 19.00           H  
ATOM    439 2HA  GLY A  28      27.702  43.885  -4.230  1.00 19.00           H  
ATOM    440  N   VAL A  29      29.673  44.189  -2.066  1.00 21.39           N  
ATOM    441  CA  VAL A  29      31.050  44.375  -1.562  1.00 21.39           C  
ATOM    442  C   VAL A  29      32.006  44.796  -2.700  1.00 21.39           C  
ATOM    443  O   VAL A  29      31.823  44.401  -3.853  1.00 21.39           O  
ATOM    444  CB  VAL A  29      31.541  43.099  -0.816  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      32.963  43.252  -0.366  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      30.645  42.855   0.388  1.00 21.39           C  
ATOM    447  H   VAL A  29      28.970  44.844  -1.764  1.00 21.39           H  
ATOM    448  HA  VAL A  29      31.037  45.180  -0.825  1.00 21.39           H  
ATOM    449  HB  VAL A  29      31.510  42.245  -1.477  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      33.275  42.352   0.154  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      33.608  43.406  -1.213  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      33.036  44.106   0.312  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      30.976  41.964   0.912  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      30.698  43.705   1.057  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      29.628  42.722   0.070  1.00 21.39           H  
ATOM    456  N   ASP A  30      32.966  45.685  -2.407  1.00 22.71           N  
ATOM    457  CA  ASP A  30      33.881  46.178  -3.442  1.00 22.71           C  
ATOM    458  C   ASP A  30      34.950  45.133  -3.778  1.00 22.71           C  
ATOM    459  O   ASP A  30      35.094  44.120  -3.091  1.00 22.71           O  
ATOM    460  CB  ASP A  30      34.498  47.533  -3.030  1.00 22.71           C  
ATOM    461  CG  ASP A  30      35.037  48.414  -4.235  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      35.064  47.922  -5.352  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      35.380  49.554  -4.016  1.00 22.71           O  
ATOM    464  H   ASP A  30      33.100  46.007  -1.446  1.00 22.71           H  
ATOM    465  HA  ASP A  30      33.298  46.353  -4.347  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      33.758  48.112  -2.473  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      35.332  47.349  -2.337  1.00 22.71           H  
ATOM    468  N   SER A  31      35.706  45.391  -4.840  1.00 22.17           N  
ATOM    469  CA  SER A  31      36.732  44.464  -5.318  1.00 22.17           C  
ATOM    470  C   SER A  31      37.862  44.171  -4.322  1.00 22.17           C  
ATOM    471  O   SER A  31      38.507  43.128  -4.420  1.00 22.17           O  
ATOM    472  CB  SER A  31      37.316  44.987  -6.620  1.00 22.17           C  
ATOM    473  OG  SER A  31      38.000  46.196  -6.426  1.00 22.17           O  
ATOM    474  H   SER A  31      35.531  46.264  -5.334  1.00 22.17           H  
ATOM    475  HA  SER A  31      36.236  43.518  -5.535  1.00 22.17           H  
ATOM    476 1HB  SER A  31      37.998  44.245  -7.030  1.00 22.17           H  
ATOM    477 2HB  SER A  31      36.515  45.130  -7.346  1.00 22.17           H  
ATOM    478  HG  SER A  31      37.319  46.851  -6.186  1.00 22.17           H  
ATOM    479  N   ASP A  32      38.101  45.061  -3.358  1.00 19.73           N  
ATOM    480  CA  ASP A  32      39.143  44.811  -2.358  1.00 19.73           C  
ATOM    481  C   ASP A  32      38.568  44.226  -1.063  1.00 19.73           C  
ATOM    482  O   ASP A  32      39.267  44.135  -0.054  1.00 19.73           O  
ATOM    483  CB  ASP A  32      39.930  46.085  -2.030  1.00 19.73           C  
ATOM    484  CG  ASP A  32      39.100  47.171  -1.372  1.00 19.73           C  
ATOM    485  OD1 ASP A  32      37.909  46.967  -1.191  1.00 19.73           O  
ATOM    486  OD2 ASP A  32      39.660  48.198  -1.055  1.00 19.73           O  
ATOM    487  H   ASP A  32      37.554  45.911  -3.332  1.00 19.73           H  
ATOM    488  HA  ASP A  32      39.843  44.084  -2.771  1.00 19.73           H  
ATOM    489 1HB  ASP A  32      40.758  45.831  -1.366  1.00 19.73           H  
ATOM    490 2HB  ASP A  32      40.364  46.486  -2.949  1.00 19.73           H  
ATOM    491  N   GLY A  33      37.288  43.848  -1.080  1.00 16.36           N  
ATOM    492  CA  GLY A  33      36.624  43.291   0.088  1.00 16.36           C  
ATOM    493  C   GLY A  33      35.960  44.336   0.999  1.00 16.36           C  
ATOM    494  O   GLY A  33      35.271  43.968   1.954  1.00 16.36           O  
ATOM    495  H   GLY A  33      36.736  43.946  -1.931  1.00 16.36           H  
ATOM    496 1HA  GLY A  33      35.871  42.578  -0.248  1.00 16.36           H  
ATOM    497 2HA  GLY A  33      37.349  42.719   0.665  1.00 16.36           H  
ATOM    498  N   SER A  34      36.168  45.633   0.736  1.00 13.22           N  
ATOM    499  CA  SER A  34      35.574  46.651   1.596  1.00 13.22           C  
ATOM    500  C   SER A  34      34.109  46.970   1.308  1.00 13.22           C  
ATOM    501  O   SER A  34      33.560  46.695   0.233  1.00 13.22           O  
ATOM    502  CB  SER A  34      36.369  47.942   1.527  1.00 13.22           C  
ATOM    503  OG  SER A  34      36.255  48.545   0.266  1.00 13.22           O  
ATOM    504  H   SER A  34      36.763  45.929  -0.049  1.00 13.22           H  
ATOM    505  HA  SER A  34      35.632  46.287   2.621  1.00 13.22           H  
ATOM    506 1HB  SER A  34      36.011  48.630   2.293  1.00 13.22           H  
ATOM    507 2HB  SER A  34      37.418  47.735   1.731  1.00 13.22           H  
ATOM    508  HG  SER A  34      36.870  48.048  -0.322  1.00 13.22           H  
ATOM    509  N   GLU A  35      33.512  47.659   2.271  1.00 10.85           N  
ATOM    510  CA  GLU A  35      32.151  48.166   2.197  1.00 10.85           C  
ATOM    511  C   GLU A  35      32.174  49.666   2.454  1.00 10.85           C  
ATOM    512  O   GLU A  35      33.121  50.183   3.054  1.00 10.85           O  
ATOM    513  CB  GLU A  35      31.237  47.470   3.211  1.00 10.85           C  
ATOM    514  CG  GLU A  35      31.025  45.975   2.976  1.00 10.85           C  
ATOM    515  CD  GLU A  35      30.077  45.340   3.987  1.00 10.85           C  
ATOM    516  OE1 GLU A  35      29.605  46.042   4.849  1.00 10.85           O  
ATOM    517  OE2 GLU A  35      29.831  44.160   3.890  1.00 10.85           O  
ATOM    518  H   GLU A  35      34.034  47.844   3.114  1.00 10.85           H  
ATOM    519  HA  GLU A  35      31.761  47.998   1.194  1.00 10.85           H  
ATOM    520 1HB  GLU A  35      31.655  47.596   4.213  1.00 10.85           H  
ATOM    521 2HB  GLU A  35      30.258  47.953   3.210  1.00 10.85           H  
ATOM    522 1HG  GLU A  35      30.618  45.850   1.979  1.00 10.85           H  
ATOM    523 2HG  GLU A  35      31.990  45.464   3.014  1.00 10.85           H  
ATOM    524  N   ASP A  36      31.139  50.366   2.003  1.00  9.45           N  
ATOM    525  CA  ASP A  36      31.034  51.800   2.244  1.00  9.45           C  
ATOM    526  C   ASP A  36      30.549  52.063   3.665  1.00  9.45           C  
ATOM    527  O   ASP A  36      29.419  51.725   4.015  1.00  9.45           O  
ATOM    528  CB  ASP A  36      30.085  52.459   1.244  1.00  9.45           C  
ATOM    529  CG  ASP A  36      30.034  53.984   1.392  1.00  9.45           C  
ATOM    530  OD1 ASP A  36      30.531  54.494   2.389  1.00  9.45           O  
ATOM    531  OD2 ASP A  36      29.512  54.623   0.504  1.00  9.45           O  
ATOM    532  H   ASP A  36      30.400  49.889   1.499  1.00  9.45           H  
ATOM    533  HA  ASP A  36      32.022  52.246   2.129  1.00  9.45           H  
ATOM    534 1HB  ASP A  36      30.390  52.210   0.228  1.00  9.45           H  
ATOM    535 2HB  ASP A  36      29.077  52.063   1.390  1.00  9.45           H  
ATOM    536  N   THR A  37      31.434  52.617   4.487  1.00  8.88           N  
ATOM    537  CA  THR A  37      31.163  52.842   5.899  1.00  8.88           C  
ATOM    538  C   THR A  37      30.868  54.297   6.273  1.00  8.88           C  
ATOM    539  O   THR A  37      30.777  54.608   7.463  1.00  8.88           O  
ATOM    540  CB  THR A  37      32.352  52.374   6.749  1.00  8.88           C  
ATOM    541  OG1 THR A  37      33.521  53.124   6.383  1.00  8.88           O  
ATOM    542  CG2 THR A  37      32.608  50.892   6.524  1.00  8.88           C  
ATOM    543  H   THR A  37      32.329  52.881   4.109  1.00  8.88           H  
ATOM    544  HA  THR A  37      30.290  52.250   6.171  1.00  8.88           H  
ATOM    545  HB  THR A  37      32.133  52.549   7.802  1.00  8.88           H  
ATOM    546  HG1 THR A  37      33.293  54.063   6.342  1.00  8.88           H  
ATOM    547 1HG2 THR A  37      33.453  50.574   7.130  1.00  8.88           H  
ATOM    548 2HG2 THR A  37      31.721  50.325   6.801  1.00  8.88           H  
ATOM    549 3HG2 THR A  37      32.832  50.720   5.478  1.00  8.88           H  
ATOM    550  N   GLU A  38      30.772  55.205   5.295  1.00  9.03           N  
ATOM    551  CA  GLU A  38      30.539  56.602   5.678  1.00  9.03           C  
ATOM    552  C   GLU A  38      29.752  57.434   4.672  1.00  9.03           C  
ATOM    553  O   GLU A  38      30.105  57.531   3.500  1.00  9.03           O  
ATOM    554  CB  GLU A  38      31.878  57.321   5.920  1.00  9.03           C  
ATOM    555  CG  GLU A  38      31.729  58.780   6.391  1.00  9.03           C  
ATOM    556  CD  GLU A  38      33.029  59.493   6.635  1.00  9.03           C  
ATOM    557  OE1 GLU A  38      34.074  58.913   6.443  1.00  9.03           O  
ATOM    558  OE2 GLU A  38      32.975  60.651   7.010  1.00  9.03           O  
ATOM    559  H   GLU A  38      30.814  54.922   4.300  1.00  9.03           H  
ATOM    560  HA  GLU A  38      29.973  56.602   6.610  1.00  9.03           H  
ATOM    561 1HB  GLU A  38      32.451  56.778   6.672  1.00  9.03           H  
ATOM    562 2HB  GLU A  38      32.462  57.320   4.998  1.00  9.03           H  
ATOM    563 1HG  GLU A  38      31.189  59.335   5.627  1.00  9.03           H  
ATOM    564 2HG  GLU A  38      31.132  58.801   7.300  1.00  9.03           H  
ATOM    565  N   VAL A  39      28.746  58.137   5.174  1.00  9.81           N  
ATOM    566  CA  VAL A  39      27.983  59.046   4.343  1.00  9.81           C  
ATOM    567  C   VAL A  39      28.168  60.471   4.841  1.00  9.81           C  
ATOM    568  O   VAL A  39      27.777  60.805   5.957  1.00  9.81           O  
ATOM    569  CB  VAL A  39      26.495  58.654   4.357  1.00  9.81           C  
ATOM    570  CG1 VAL A  39      25.689  59.627   3.518  1.00  9.81           C  
ATOM    571  CG2 VAL A  39      26.345  57.237   3.819  1.00  9.81           C  
ATOM    572  H   VAL A  39      28.505  58.028   6.149  1.00  9.81           H  
ATOM    573  HA  VAL A  39      28.350  58.980   3.317  1.00  9.81           H  
ATOM    574  HB  VAL A  39      26.117  58.705   5.377  1.00  9.81           H  
ATOM    575 1HG1 VAL A  39      24.639  59.344   3.544  1.00  9.81           H  
ATOM    576 2HG1 VAL A  39      25.806  60.611   3.930  1.00  9.81           H  
ATOM    577 3HG1 VAL A  39      26.041  59.613   2.487  1.00  9.81           H  
ATOM    578 1HG2 VAL A  39      25.294  56.953   3.832  1.00  9.81           H  
ATOM    579 2HG2 VAL A  39      26.720  57.195   2.792  1.00  9.81           H  
ATOM    580 3HG2 VAL A  39      26.913  56.543   4.436  1.00  9.81           H  
ATOM    581  N   LYS A  40      28.742  61.320   3.994  1.00 11.03           N  
ATOM    582  CA  LYS A  40      29.044  62.699   4.372  1.00 11.03           C  
ATOM    583  C   LYS A  40      27.922  63.678   4.008  1.00 11.03           C  
ATOM    584  O   LYS A  40      28.042  64.882   4.230  1.00 11.03           O  
ATOM    585  CB  LYS A  40      30.361  63.151   3.732  1.00 11.03           C  
ATOM    586  CG  LYS A  40      31.622  62.390   4.223  1.00 11.03           C  
ATOM    587  CD  LYS A  40      32.894  62.967   3.586  1.00 11.03           C  
ATOM    588  CE  LYS A  40      34.180  62.192   3.976  1.00 11.03           C  
ATOM    589  NZ  LYS A  40      34.530  62.301   5.431  1.00 11.03           N  
ATOM    590  H   LYS A  40      29.027  60.981   3.084  1.00 11.03           H  
ATOM    591  HA  LYS A  40      29.170  62.735   5.455  1.00 11.03           H  
ATOM    592 1HB  LYS A  40      30.297  63.034   2.650  1.00 11.03           H  
ATOM    593 2HB  LYS A  40      30.513  64.212   3.934  1.00 11.03           H  
ATOM    594 1HG  LYS A  40      31.700  62.461   5.312  1.00 11.03           H  
ATOM    595 2HG  LYS A  40      31.541  61.335   3.958  1.00 11.03           H  
ATOM    596 1HD  LYS A  40      32.792  62.945   2.502  1.00 11.03           H  
ATOM    597 2HD  LYS A  40      33.010  64.003   3.899  1.00 11.03           H  
ATOM    598 1HE  LYS A  40      34.053  61.137   3.729  1.00 11.03           H  
ATOM    599 2HE  LYS A  40      35.005  62.595   3.393  1.00 11.03           H  
ATOM    600 1HZ  LYS A  40      35.372  61.782   5.606  1.00 11.03           H  
ATOM    601 2HZ  LYS A  40      34.665  63.261   5.689  1.00 11.03           H  
ATOM    602 3HZ  LYS A  40      33.792  61.892   6.007  1.00 11.03           H  
ATOM    603  N   ASP A  41      26.848  63.155   3.427  1.00 12.33           N  
ATOM    604  CA  ASP A  41      25.701  63.949   2.998  1.00 12.33           C  
ATOM    605  C   ASP A  41      24.425  63.111   3.070  1.00 12.33           C  
ATOM    606  O   ASP A  41      23.838  62.753   2.051  1.00 12.33           O  
ATOM    607  CB  ASP A  41      25.913  64.465   1.566  1.00 12.33           C  
ATOM    608  CG  ASP A  41      24.881  65.524   1.098  1.00 12.33           C  
ATOM    609  OD1 ASP A  41      24.291  66.177   1.925  1.00 12.33           O  
ATOM    610  OD2 ASP A  41      24.711  65.663  -0.096  1.00 12.33           O  
ATOM    611  H   ASP A  41      26.827  62.156   3.289  1.00 12.33           H  
ATOM    612  HA  ASP A  41      25.589  64.799   3.670  1.00 12.33           H  
ATOM    613 1HB  ASP A  41      26.908  64.909   1.492  1.00 12.33           H  
ATOM    614 2HB  ASP A  41      25.883  63.624   0.873  1.00 12.33           H  
ATOM    615  N   ALA A  42      24.033  62.747   4.287  1.00 13.42           N  
ATOM    616  CA  ALA A  42      22.853  61.916   4.493  1.00 13.42           C  
ATOM    617  C   ALA A  42      21.602  62.651   4.044  1.00 13.42           C  
ATOM    618  O   ALA A  42      21.505  63.869   4.197  1.00 13.42           O  
ATOM    619  CB  ALA A  42      22.722  61.520   5.952  1.00 13.42           C  
ATOM    620  H   ALA A  42      24.564  63.067   5.085  1.00 13.42           H  
ATOM    621  HA  ALA A  42      22.953  61.019   3.884  1.00 13.42           H  
ATOM    622 1HB  ALA A  42      21.844  60.887   6.075  1.00 13.42           H  
ATOM    623 2HB  ALA A  42      23.615  60.971   6.261  1.00 13.42           H  
ATOM    624 3HB  ALA A  42      22.616  62.413   6.563  1.00 13.42           H  
ATOM    625  N   SER A  43      20.627  61.901   3.542  1.00 14.43           N  
ATOM    626  CA  SER A  43      19.351  62.473   3.133  1.00 14.43           C  
ATOM    627  C   SER A  43      18.231  61.446   3.225  1.00 14.43           C  
ATOM    628  O   SER A  43      18.433  60.267   2.935  1.00 14.43           O  
ATOM    629  CB  SER A  43      19.447  63.016   1.721  1.00 14.43           C  
ATOM    630  OG  SER A  43      18.211  63.524   1.298  1.00 14.43           O  
ATOM    631  H   SER A  43      20.774  60.909   3.437  1.00 14.43           H  
ATOM    632  HA  SER A  43      19.115  63.297   3.806  1.00 14.43           H  
ATOM    633 1HB  SER A  43      20.200  63.806   1.688  1.00 14.43           H  
ATOM    634 2HB  SER A  43      19.772  62.226   1.047  1.00 14.43           H  
ATOM    635  HG  SER A  43      17.639  62.757   1.192  1.00 14.43           H  
ATOM    636  N   VAL A  44      17.056  61.911   3.644  1.00 15.51           N  
ATOM    637  CA  VAL A  44      15.863  61.068   3.777  1.00 15.51           C  
ATOM    638  C   VAL A  44      14.730  61.472   2.824  1.00 15.51           C  
ATOM    639  O   VAL A  44      14.136  60.626   2.158  1.00 15.51           O  
ATOM    640  CB  VAL A  44      15.353  61.106   5.228  1.00 15.51           C  
ATOM    641  CG1 VAL A  44      14.077  60.299   5.345  1.00 15.51           C  
ATOM    642  CG2 VAL A  44      16.425  60.554   6.153  1.00 15.51           C  
ATOM    643  H   VAL A  44      16.996  62.891   3.873  1.00 15.51           H  
ATOM    644  HA  VAL A  44      16.148  60.039   3.547  1.00 15.51           H  
ATOM    645  HB  VAL A  44      15.119  62.133   5.506  1.00 15.51           H  
ATOM    646 1HG1 VAL A  44      13.714  60.339   6.370  1.00 15.51           H  
ATOM    647 2HG1 VAL A  44      13.321  60.714   4.678  1.00 15.51           H  
ATOM    648 3HG1 VAL A  44      14.277  59.265   5.068  1.00 15.51           H  
ATOM    649 1HG2 VAL A  44      16.068  60.582   7.181  1.00 15.51           H  
ATOM    650 2HG2 VAL A  44      16.647  59.523   5.873  1.00 15.51           H  
ATOM    651 3HG2 VAL A  44      17.330  61.153   6.071  1.00 15.51           H  
ATOM    652  N   SER A  45      14.435  62.774   2.787  1.00 16.77           N  
ATOM    653  CA  SER A  45      13.329  63.341   2.015  1.00 16.77           C  
ATOM    654  C   SER A  45      11.996  62.690   2.369  1.00 16.77           C  
ATOM    655  O   SER A  45      11.742  62.389   3.533  1.00 16.77           O  
ATOM    656  CB  SER A  45      13.587  63.206   0.524  1.00 16.77           C  
ATOM    657  OG  SER A  45      12.618  63.909  -0.216  1.00 16.77           O  
ATOM    658  H   SER A  45      14.987  63.400   3.344  1.00 16.77           H  
ATOM    659  HA  SER A  45      13.257  64.403   2.255  1.00 16.77           H  
ATOM    660 1HB  SER A  45      14.578  63.591   0.289  1.00 16.77           H  
ATOM    661 2HB  SER A  45      13.568  62.152   0.235  1.00 16.77           H  
ATOM    662  HG  SER A  45      12.707  64.833   0.043  1.00 16.77           H  
ATOM    663  N   ASP A  46      11.125  62.526   1.367  1.00 18.29           N  
ATOM    664  CA  ASP A  46       9.790  61.974   1.604  1.00 18.29           C  
ATOM    665  C   ASP A  46       9.218  61.275   0.360  1.00 18.29           C  
ATOM    666  O   ASP A  46       8.710  61.931  -0.549  1.00 18.29           O  
ATOM    667  CB  ASP A  46       8.843  63.112   2.052  1.00 18.29           C  
ATOM    668  CG  ASP A  46       7.402  62.681   2.475  1.00 18.29           C  
ATOM    669  OD1 ASP A  46       7.067  61.529   2.367  1.00 18.29           O  
ATOM    670  OD2 ASP A  46       6.659  63.545   2.901  1.00 18.29           O  
ATOM    671  H   ASP A  46      11.404  62.795   0.428  1.00 18.29           H  
ATOM    672  HA  ASP A  46       9.860  61.238   2.403  1.00 18.29           H  
ATOM    673 1HB  ASP A  46       9.295  63.630   2.899  1.00 18.29           H  
ATOM    674 2HB  ASP A  46       8.756  63.838   1.244  1.00 18.29           H  
ATOM    675  N   GLU A  47       9.315  59.942   0.323  1.00 19.96           N  
ATOM    676  CA  GLU A  47       8.816  59.164  -0.813  1.00 19.96           C  
ATOM    677  C   GLU A  47       7.606  58.345  -0.363  1.00 19.96           C  
ATOM    678  O   GLU A  47       7.747  57.242   0.162  1.00 19.96           O  
ATOM    679  CB  GLU A  47       9.910  58.249  -1.376  1.00 19.96           C  
ATOM    680  CG  GLU A  47      11.118  58.993  -1.964  1.00 19.96           C  
ATOM    681  CD  GLU A  47      12.185  58.067  -2.530  1.00 19.96           C  
ATOM    682  OE1 GLU A  47      12.016  56.873  -2.454  1.00 19.96           O  
ATOM    683  OE2 GLU A  47      13.165  58.565  -3.035  1.00 19.96           O  
ATOM    684  H   GLU A  47       9.739  59.466   1.105  1.00 19.96           H  
ATOM    685  HA  GLU A  47       8.494  59.848  -1.600  1.00 19.96           H  
ATOM    686 1HB  GLU A  47      10.274  57.589  -0.588  1.00 19.96           H  
ATOM    687 2HB  GLU A  47       9.487  57.620  -2.160  1.00 19.96           H  
ATOM    688 1HG  GLU A  47      10.770  59.656  -2.759  1.00 19.96           H  
ATOM    689 2HG  GLU A  47      11.562  59.614  -1.185  1.00 19.96           H  
ATOM    690  N   SER A  48       6.416  58.904  -0.571  1.00 21.46           N  
ATOM    691  CA  SER A  48       5.173  58.325  -0.057  1.00 21.46           C  
ATOM    692  C   SER A  48       4.601  57.153  -0.862  1.00 21.46           C  
ATOM    693  O   SER A  48       3.714  56.439  -0.385  1.00 21.46           O  
ATOM    694  CB  SER A  48       4.125  59.419   0.042  1.00 21.46           C  
ATOM    695  OG  SER A  48       3.737  59.869  -1.232  1.00 21.46           O  
ATOM    696  H   SER A  48       6.384  59.799  -1.040  1.00 21.46           H  
ATOM    697  HA  SER A  48       5.377  57.965   0.954  1.00 21.46           H  
ATOM    698 1HB  SER A  48       3.259  59.050   0.586  1.00 21.46           H  
ATOM    699 2HB  SER A  48       4.538  60.254   0.614  1.00 21.46           H  
ATOM    700  HG  SER A  48       3.172  59.180  -1.594  1.00 21.46           H  
ATOM    701  N   GLU A  49       5.113  56.904  -2.062  1.00 22.63           N  
ATOM    702  CA  GLU A  49       4.526  55.857  -2.906  1.00 22.63           C  
ATOM    703  C   GLU A  49       5.035  54.458  -2.564  1.00 22.63           C  
ATOM    704  O   GLU A  49       5.620  53.753  -3.395  1.00 22.63           O  
ATOM    705  CB  GLU A  49       4.791  56.160  -4.383  1.00 22.63           C  
ATOM    706  CG  GLU A  49       4.149  57.453  -4.886  1.00 22.63           C  
ATOM    707  CD  GLU A  49       4.409  57.726  -6.354  1.00 22.63           C  
ATOM    708  OE1 GLU A  49       5.167  57.002  -6.954  1.00 22.63           O  
ATOM    709  OE2 GLU A  49       3.842  58.662  -6.869  1.00 22.63           O  
ATOM    710  H   GLU A  49       5.879  57.468  -2.401  1.00 22.63           H  
ATOM    711  HA  GLU A  49       3.446  55.864  -2.748  1.00 22.63           H  
ATOM    712 1HB  GLU A  49       5.866  56.231  -4.549  1.00 22.63           H  
ATOM    713 2HB  GLU A  49       4.417  55.336  -4.992  1.00 22.63           H  
ATOM    714 1HG  GLU A  49       3.072  57.392  -4.727  1.00 22.63           H  
ATOM    715 2HG  GLU A  49       4.526  58.286  -4.292  1.00 22.63           H  
ATOM    716  N   GLY A  50       4.714  54.011  -1.358  1.00 23.02           N  
ATOM    717  CA  GLY A  50       5.133  52.712  -0.825  1.00 23.02           C  
ATOM    718  C   GLY A  50       4.247  51.589  -1.345  1.00 23.02           C  
ATOM    719  O   GLY A  50       3.588  50.895  -0.570  1.00 23.02           O  
ATOM    720  H   GLY A  50       4.188  54.658  -0.771  1.00 23.02           H  
ATOM    721 1HA  GLY A  50       6.171  52.525  -1.104  1.00 23.02           H  
ATOM    722 2HA  GLY A  50       5.093  52.740   0.262  1.00 23.02           H  
ATOM    723  N   THR A  51       4.225  51.432  -2.666  1.00 22.35           N  
ATOM    724  CA  THR A  51       3.335  50.478  -3.318  1.00 22.35           C  
ATOM    725  C   THR A  51       3.942  49.084  -3.476  1.00 22.35           C  
ATOM    726  O   THR A  51       3.217  48.100  -3.613  1.00 22.35           O  
ATOM    727  CB  THR A  51       2.941  51.018  -4.702  1.00 22.35           C  
ATOM    728  OG1 THR A  51       4.124  51.160  -5.511  1.00 22.35           O  
ATOM    729  CG2 THR A  51       2.275  52.385  -4.554  1.00 22.35           C  
ATOM    730  H   THR A  51       4.820  52.057  -3.212  1.00 22.35           H  
ATOM    731  HA  THR A  51       2.434  50.382  -2.711  1.00 22.35           H  
ATOM    732  HB  THR A  51       2.258  50.323  -5.184  1.00 22.35           H  
ATOM    733  HG1 THR A  51       4.651  51.904  -5.176  1.00 22.35           H  
ATOM    734 1HG2 THR A  51       2.004  52.767  -5.537  1.00 22.35           H  
ATOM    735 2HG2 THR A  51       1.380  52.288  -3.940  1.00 22.35           H  
ATOM    736 3HG2 THR A  51       2.965  53.077  -4.078  1.00 22.35           H  
ATOM    737  N   LEU A  52       5.270  49.008  -3.480  1.00 20.87           N  
ATOM    738  CA  LEU A  52       6.008  47.750  -3.624  1.00 20.87           C  
ATOM    739  C   LEU A  52       5.598  46.898  -4.834  1.00 20.87           C  
ATOM    740  O   LEU A  52       5.657  45.663  -4.775  1.00 20.87           O  
ATOM    741  CB  LEU A  52       5.831  46.923  -2.349  1.00 20.87           C  
ATOM    742  CG  LEU A  52       6.285  47.603  -1.066  1.00 20.87           C  
ATOM    743  CD1 LEU A  52       6.002  46.689   0.104  1.00 20.87           C  
ATOM    744  CD2 LEU A  52       7.762  47.924  -1.175  1.00 20.87           C  
ATOM    745  H   LEU A  52       5.785  49.866  -3.365  1.00 20.87           H  
ATOM    746  HA  LEU A  52       7.064  47.996  -3.735  1.00 20.87           H  
ATOM    747 1HB  LEU A  52       4.783  46.658  -2.235  1.00 20.87           H  
ATOM    748 2HB  LEU A  52       6.397  46.008  -2.449  1.00 20.87           H  
ATOM    749  HG  LEU A  52       5.719  48.527  -0.918  1.00 20.87           H  
ATOM    750 1HD1 LEU A  52       6.318  47.174   1.027  1.00 20.87           H  
ATOM    751 2HD1 LEU A  52       4.933  46.483   0.149  1.00 20.87           H  
ATOM    752 3HD1 LEU A  52       6.549  45.755  -0.023  1.00 20.87           H  
ATOM    753 1HD2 LEU A  52       8.095  48.414  -0.258  1.00 20.87           H  
ATOM    754 2HD2 LEU A  52       8.326  47.001  -1.319  1.00 20.87           H  
ATOM    755 3HD2 LEU A  52       7.927  48.588  -2.022  1.00 20.87           H  
ATOM    756  N   GLU A  53       5.193  47.531  -5.934  1.00 19.10           N  
ATOM    757  CA  GLU A  53       4.760  46.743  -7.077  1.00 19.10           C  
ATOM    758  C   GLU A  53       5.855  45.795  -7.545  1.00 19.10           C  
ATOM    759  O   GLU A  53       6.989  46.210  -7.785  1.00 19.10           O  
ATOM    760  CB  GLU A  53       4.330  47.655  -8.233  1.00 19.10           C  
ATOM    761  CG  GLU A  53       3.763  46.912  -9.450  1.00 19.10           C  
ATOM    762  CD  GLU A  53       3.292  47.832 -10.566  1.00 19.10           C  
ATOM    763  OE1 GLU A  53       3.425  49.025 -10.433  1.00 19.10           O  
ATOM    764  OE2 GLU A  53       2.800  47.329 -11.551  1.00 19.10           O  
ATOM    765  H   GLU A  53       5.158  48.541  -5.957  1.00 19.10           H  
ATOM    766  HA  GLU A  53       3.900  46.146  -6.771  1.00 19.10           H  
ATOM    767 1HB  GLU A  53       3.572  48.357  -7.877  1.00 19.10           H  
ATOM    768 2HB  GLU A  53       5.185  48.243  -8.567  1.00 19.10           H  
ATOM    769 1HG  GLU A  53       4.534  46.256  -9.849  1.00 19.10           H  
ATOM    770 2HG  GLU A  53       2.930  46.290  -9.125  1.00 19.10           H  
ATOM    771  N   GLY A  54       5.502  44.520  -7.681  1.00 17.39           N  
ATOM    772  CA  GLY A  54       6.407  43.483  -8.168  1.00 17.39           C  
ATOM    773  C   GLY A  54       7.382  42.921  -7.123  1.00 17.39           C  
ATOM    774  O   GLY A  54       8.125  41.981  -7.413  1.00 17.39           O  
ATOM    775  H   GLY A  54       4.555  44.263  -7.442  1.00 17.39           H  
ATOM    776 1HA  GLY A  54       5.806  42.673  -8.572  1.00 17.39           H  
ATOM    777 2HA  GLY A  54       6.978  43.887  -9.003  1.00 17.39           H  
ATOM    778  N   ALA A  55       7.332  43.422  -5.888  1.00 16.00           N  
ATOM    779  CA  ALA A  55       8.277  43.000  -4.847  1.00 16.00           C  
ATOM    780  C   ALA A  55       8.261  41.500  -4.573  1.00 16.00           C  
ATOM    781  O   ALA A  55       9.293  40.916  -4.245  1.00 16.00           O  
ATOM    782  CB  ALA A  55       7.981  43.741  -3.555  1.00 16.00           C  
ATOM    783  H   ALA A  55       6.674  44.172  -5.671  1.00 16.00           H  
ATOM    784  HA  ALA A  55       9.278  43.263  -5.183  1.00 16.00           H  
ATOM    785 1HB  ALA A  55       8.707  43.458  -2.797  1.00 16.00           H  
ATOM    786 2HB  ALA A  55       8.039  44.812  -3.739  1.00 16.00           H  
ATOM    787 3HB  ALA A  55       6.978  43.484  -3.211  1.00 16.00           H  
ATOM    788  N   GLU A  56       7.092  40.878  -4.687  1.00 15.22           N  
ATOM    789  CA  GLU A  56       6.957  39.454  -4.419  1.00 15.22           C  
ATOM    790  C   GLU A  56       6.558  38.681  -5.681  1.00 15.22           C  
ATOM    791  O   GLU A  56       6.034  37.565  -5.596  1.00 15.22           O  
ATOM    792  CB  GLU A  56       5.953  39.233  -3.281  1.00 15.22           C  
ATOM    793  CG  GLU A  56       6.393  39.865  -1.943  1.00 15.22           C  
ATOM    794  CD  GLU A  56       5.502  39.518  -0.759  1.00 15.22           C  
ATOM    795  OE1 GLU A  56       4.914  38.458  -0.757  1.00 15.22           O  
ATOM    796  OE2 GLU A  56       5.427  40.302   0.154  1.00 15.22           O  
ATOM    797  H   GLU A  56       6.283  41.411  -4.964  1.00 15.22           H  
ATOM    798  HA  GLU A  56       7.922  39.071  -4.091  1.00 15.22           H  
ATOM    799 1HB  GLU A  56       4.988  39.657  -3.559  1.00 15.22           H  
ATOM    800 2HB  GLU A  56       5.811  38.164  -3.119  1.00 15.22           H  
ATOM    801 1HG  GLU A  56       7.408  39.535  -1.723  1.00 15.22           H  
ATOM    802 2HG  GLU A  56       6.416  40.949  -2.061  1.00 15.22           H  
ATOM    803  N   ALA A  57       6.854  39.259  -6.856  1.00 15.16           N  
ATOM    804  CA  ALA A  57       6.499  38.675  -8.159  1.00 15.16           C  
ATOM    805  C   ALA A  57       7.092  37.289  -8.390  1.00 15.16           C  
ATOM    806  O   ALA A  57       6.533  36.494  -9.145  1.00 15.16           O  
ATOM    807  CB  ALA A  57       6.977  39.582  -9.278  1.00 15.16           C  
ATOM    808  H   ALA A  57       7.325  40.166  -6.864  1.00 15.16           H  
ATOM    809  HA  ALA A  57       5.417  38.588  -8.204  1.00 15.16           H  
ATOM    810 1HB  ALA A  57       6.679  39.160 -10.236  1.00 15.16           H  
ATOM    811 2HB  ALA A  57       6.537  40.557  -9.165  1.00 15.16           H  
ATOM    812 3HB  ALA A  57       8.064  39.668  -9.236  1.00 15.16           H  
ATOM    813  N   GLU A  58       8.221  36.998  -7.762  1.00 15.84           N  
ATOM    814  CA  GLU A  58       8.908  35.730  -7.945  1.00 15.84           C  
ATOM    815  C   GLU A  58       8.367  34.597  -7.064  1.00 15.84           C  
ATOM    816  O   GLU A  58       8.881  33.478  -7.113  1.00 15.84           O  
ATOM    817  CB  GLU A  58      10.405  35.913  -7.686  1.00 15.84           C  
ATOM    818  CG  GLU A  58      11.107  36.829  -8.689  1.00 15.84           C  
ATOM    819  CD  GLU A  58      12.583  37.020  -8.405  1.00 15.84           C  
ATOM    820  OE1 GLU A  58      13.066  36.466  -7.446  1.00 15.84           O  
ATOM    821  OE2 GLU A  58      13.223  37.721  -9.154  1.00 15.84           O  
ATOM    822  H   GLU A  58       8.620  37.689  -7.143  1.00 15.84           H  
ATOM    823  HA  GLU A  58       8.779  35.427  -8.986  1.00 15.84           H  
ATOM    824 1HB  GLU A  58      10.548  36.333  -6.691  1.00 15.84           H  
ATOM    825 2HB  GLU A  58      10.902  34.942  -7.708  1.00 15.84           H  
ATOM    826 1HG  GLU A  58      10.992  36.408  -9.686  1.00 15.84           H  
ATOM    827 2HG  GLU A  58      10.610  37.800  -8.676  1.00 15.84           H  
ATOM    828  N   THR A  59       7.359  34.878  -6.233  1.00 17.15           N  
ATOM    829  CA  THR A  59       6.816  33.846  -5.353  1.00 17.15           C  
ATOM    830  C   THR A  59       6.287  32.650  -6.145  1.00 17.15           C  
ATOM    831  O   THR A  59       5.498  32.809  -7.078  1.00 17.15           O  
ATOM    832  CB  THR A  59       5.665  34.403  -4.495  1.00 17.15           C  
ATOM    833  OG1 THR A  59       6.136  35.516  -3.739  1.00 17.15           O  
ATOM    834  CG2 THR A  59       5.135  33.330  -3.538  1.00 17.15           C  
ATOM    835  H   THR A  59       6.952  35.812  -6.205  1.00 17.15           H  
ATOM    836  HA  THR A  59       7.611  33.496  -4.696  1.00 17.15           H  
ATOM    837  HB  THR A  59       4.858  34.738  -5.144  1.00 17.15           H  
ATOM    838  HG1 THR A  59       6.157  36.307  -4.329  1.00 17.15           H  
ATOM    839 1HG2 THR A  59       4.328  33.750  -2.941  1.00 17.15           H  
ATOM    840 2HG2 THR A  59       4.758  32.481  -4.106  1.00 17.15           H  
ATOM    841 3HG2 THR A  59       5.939  32.997  -2.881  1.00 17.15           H  
ATOM    842  N   SER A  60       6.700  31.455  -5.733  1.00 18.84           N  
ATOM    843  CA  SER A  60       6.267  30.219  -6.371  1.00 18.84           C  
ATOM    844  C   SER A  60       6.500  29.033  -5.443  1.00 18.84           C  
ATOM    845  O   SER A  60       5.648  28.149  -5.348  1.00 18.84           O  
ATOM    846  OXT SER A  60       7.396  29.109  -4.600  1.00 18.84           O  
ATOM    847  CB  SER A  60       7.007  30.008  -7.681  1.00 18.84           C  
ATOM    848  OG  SER A  60       6.625  28.799  -8.283  1.00 18.84           O  
ATOM    849  H   SER A  60       7.351  31.412  -4.963  1.00 18.84           H  
ATOM    850  HA  SER A  60       5.199  30.289  -6.574  1.00 18.84           H  
ATOM    851 1HB  SER A  60       6.797  30.836  -8.362  1.00 18.84           H  
ATOM    852 2HB  SER A  60       8.080  30.009  -7.497  1.00 18.84           H  
ATOM    853  HG  SER A  60       5.679  28.873  -8.442  1.00 18.84           H  
TER     854
ENDMDL

