REMARK ID 693525 MODEL 1 8te5-19sol-3
PFRMAT TS
TARGET 8te5-19sol-3
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   GLY A   1      -0.122   0.328   0.995  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.187   0.407   0.360  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.775  -0.976   0.120  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.746  -1.838   0.993  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.725  -0.449   0.762  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.098   0.937  -0.589  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.861   0.987   0.989  1.00  1.33           H  
ATOM      8  N   ASP A   2       2.341  -1.175  -1.061  1.00  1.13           N  
ATOM      9  CA  ASP A   2       2.907  -2.467  -1.426  1.00  1.13           C  
ATOM     10  C   ASP A   2       3.961  -2.894  -0.401  1.00  1.13           C  
ATOM     11  O   ASP A   2       4.689  -2.042   0.114  1.00  1.13           O  
ATOM     12  CB  ASP A   2       3.531  -2.385  -2.820  1.00  1.13           C  
ATOM     13  CG  ASP A   2       2.487  -2.277  -3.933  1.00  1.13           C  
ATOM     14  OD1 ASP A   2       1.318  -2.445  -3.653  1.00  1.13           O  
ATOM     15  OD2 ASP A   2       2.868  -2.010  -5.047  1.00  1.13           O  
ATOM     16  H   ASP A   2       2.358  -0.420  -1.731  1.00  1.13           H  
ATOM     17  HA  ASP A   2       2.087  -3.179  -1.445  1.00  1.13           H  
ATOM     18 1HB  ASP A   2       4.178  -1.510  -2.873  1.00  1.13           H  
ATOM     19 2HB  ASP A   2       4.157  -3.248  -2.996  1.00  1.13           H  
ATOM     20  N   PRO A   3       4.080  -4.196  -0.088  1.00  0.95           N  
ATOM     21  CA  PRO A   3       5.026  -4.727   0.871  1.00  0.95           C  
ATOM     22  C   PRO A   3       6.444  -4.509   0.383  1.00  0.95           C  
ATOM     23  O   PRO A   3       6.707  -4.533  -0.818  1.00  0.95           O  
ATOM     24  CB  PRO A   3       4.669  -6.219   0.912  1.00  0.95           C  
ATOM     25  CG  PRO A   3       3.966  -6.490  -0.406  1.00  0.95           C  
ATOM     26  CD  PRO A   3       3.220  -5.213  -0.719  1.00  0.95           C  
ATOM     27  HA  PRO A   3       4.866  -4.254   1.851  1.00  0.95           H  
ATOM     28 1HB  PRO A   3       5.572  -6.808   1.034  1.00  0.95           H  
ATOM     29 2HB  PRO A   3       4.038  -6.421   1.796  1.00  0.95           H  
ATOM     30 1HG  PRO A   3       4.695  -6.754  -1.169  1.00  0.95           H  
ATOM     31 2HG  PRO A   3       3.301  -7.347  -0.319  1.00  0.95           H  
ATOM     32 1HD  PRO A   3       3.145  -5.086  -1.794  1.00  0.95           H  
ATOM     33 2HD  PRO A   3       2.232  -5.233  -0.238  1.00  0.95           H  
ATOM     34  N   THR A   4       7.345  -4.316   1.332  1.00  0.81           N  
ATOM     35  CA  THR A   4       8.760  -4.099   1.066  1.00  0.81           C  
ATOM     36  C   THR A   4       9.627  -5.100   1.805  1.00  0.81           C  
ATOM     37  O   THR A   4       9.347  -5.441   2.952  1.00  0.81           O  
ATOM     38  CB  THR A   4       9.178  -2.661   1.452  1.00  0.81           C  
ATOM     39  OG1 THR A   4       8.431  -1.717   0.666  1.00  0.81           O  
ATOM     40  CG2 THR A   4      10.676  -2.435   1.224  1.00  0.81           C  
ATOM     41  H   THR A   4       7.031  -4.296   2.290  1.00  0.81           H  
ATOM     42  HA  THR A   4       8.936  -4.230  -0.001  1.00  0.81           H  
ATOM     43  HB  THR A   4       8.953  -2.491   2.510  1.00  0.81           H  
ATOM     44  HG1 THR A   4       7.513  -1.690   0.964  1.00  0.81           H  
ATOM     45 1HG2 THR A   4      10.928  -1.414   1.505  1.00  0.81           H  
ATOM     46 2HG2 THR A   4      11.257  -3.122   1.834  1.00  0.81           H  
ATOM     47 3HG2 THR A   4      10.914  -2.591   0.173  1.00  0.81           H  
ATOM     48  N   LEU A   5      10.646  -5.604   1.113  1.00  0.70           N  
ATOM     49  CA  LEU A   5      11.631  -6.530   1.671  1.00  0.70           C  
ATOM     50  C   LEU A   5      12.945  -5.904   2.107  1.00  0.70           C  
ATOM     51  O   LEU A   5      13.624  -5.229   1.328  1.00  0.70           O  
ATOM     52  CB  LEU A   5      11.951  -7.630   0.676  1.00  0.70           C  
ATOM     53  CG  LEU A   5      13.184  -8.534   1.013  1.00  0.70           C  
ATOM     54  CD1 LEU A   5      13.023  -9.308   2.248  1.00  0.70           C  
ATOM     55  CD2 LEU A   5      13.357  -9.461  -0.110  1.00  0.70           C  
ATOM     56  H   LEU A   5      10.771  -5.292   0.161  1.00  0.70           H  
ATOM     57  HA  LEU A   5      11.180  -6.998   2.540  1.00  0.70           H  
ATOM     58 1HB  LEU A   5      11.113  -8.248   0.578  1.00  0.70           H  
ATOM     59 2HB  LEU A   5      12.148  -7.171  -0.289  1.00  0.70           H  
ATOM     60  HG  LEU A   5      14.071  -7.908   1.117  1.00  0.70           H  
ATOM     61 1HD1 LEU A   5      13.903  -9.915   2.385  1.00  0.70           H  
ATOM     62 2HD1 LEU A   5      12.901  -8.674   3.085  1.00  0.70           H  
ATOM     63 3HD1 LEU A   5      12.196  -9.903   2.163  1.00  0.70           H  
ATOM     64 1HD2 LEU A   5      14.228 -10.092   0.051  1.00  0.70           H  
ATOM     65 2HD2 LEU A   5      12.529 -10.063  -0.236  1.00  0.70           H  
ATOM     66 3HD2 LEU A   5      13.469  -8.875  -0.976  1.00  0.70           H  
ATOM     67  N   GLU A   6      13.292  -6.159   3.361  1.00  0.63           N  
ATOM     68  CA  GLU A   6      14.538  -5.738   3.954  1.00  0.63           C  
ATOM     69  C   GLU A   6      15.462  -6.942   4.152  1.00  0.63           C  
ATOM     70  O   GLU A   6      15.094  -7.951   4.769  1.00  0.63           O  
ATOM     71  CB  GLU A   6      14.290  -5.035   5.283  1.00  0.63           C  
ATOM     72  CG  GLU A   6      15.561  -4.538   5.977  1.00  0.63           C  
ATOM     73  CD  GLU A   6      15.293  -3.775   7.258  1.00  0.63           C  
ATOM     74  OE1 GLU A   6      14.149  -3.544   7.570  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      16.241  -3.428   7.923  1.00  0.63           O  
ATOM     76  H   GLU A   6      12.646  -6.704   3.928  1.00  0.63           H  
ATOM     77  HA  GLU A   6      15.030  -5.040   3.276  1.00  0.63           H  
ATOM     78 1HB  GLU A   6      13.633  -4.180   5.123  1.00  0.63           H  
ATOM     79 2HB  GLU A   6      13.777  -5.718   5.961  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      16.192  -5.397   6.207  1.00  0.63           H  
ATOM     81 2HG  GLU A   6      16.108  -3.899   5.285  1.00  0.63           H  
ATOM     82  N   ALA A   7      16.668  -6.820   3.623  1.00  0.59           N  
ATOM     83  CA  ALA A   7      17.695  -7.848   3.716  1.00  0.59           C  
ATOM     84  C   ALA A   7      19.042  -7.139   3.542  1.00  0.59           C  
ATOM     85  O   ALA A   7      19.079  -6.086   2.908  1.00  0.59           O  
ATOM     86  CB  ALA A   7      17.472  -8.932   2.648  1.00  0.59           C  
ATOM     87  H   ALA A   7      16.882  -5.964   3.133  1.00  0.59           H  
ATOM     88  HA  ALA A   7      17.644  -8.299   4.705  1.00  0.59           H  
ATOM     89 1HB  ALA A   7      18.239  -9.701   2.715  1.00  0.59           H  
ATOM     90 2HB  ALA A   7      16.501  -9.396   2.796  1.00  0.59           H  
ATOM     91 3HB  ALA A   7      17.509  -8.496   1.664  1.00  0.59           H  
ATOM     92  N   PRO A   8      20.150  -7.644   4.102  1.00  0.57           N  
ATOM     93  CA  PRO A   8      21.489  -7.115   3.941  1.00  0.57           C  
ATOM     94  C   PRO A   8      22.021  -7.342   2.547  1.00  0.57           C  
ATOM     95  O   PRO A   8      21.611  -8.274   1.853  1.00  0.57           O  
ATOM     96  CB  PRO A   8      22.287  -7.897   4.987  1.00  0.57           C  
ATOM     97  CG  PRO A   8      21.524  -9.160   5.166  1.00  0.57           C  
ATOM     98  CD  PRO A   8      20.076  -8.784   5.009  1.00  0.57           C  
ATOM     99  HA  PRO A   8      21.481  -6.041   4.177  1.00  0.57           H  
ATOM    100 1HB  PRO A   8      23.309  -8.076   4.622  1.00  0.57           H  
ATOM    101 2HB  PRO A   8      22.376  -7.310   5.913  1.00  0.57           H  
ATOM    102 1HG  PRO A   8      21.829  -9.894   4.424  1.00  0.57           H  
ATOM    103 2HG  PRO A   8      21.764  -9.568   6.149  1.00  0.57           H  
ATOM    104 1HD  PRO A   8      19.535  -9.631   4.578  1.00  0.57           H  
ATOM    105 2HD  PRO A   8      19.670  -8.462   5.967  1.00  0.57           H  
ATOM    106  N   GLU A   9      22.971  -6.505   2.147  1.00  0.56           N  
ATOM    107  CA  GLU A   9      23.629  -6.686   0.861  1.00  0.56           C  
ATOM    108  C   GLU A   9      24.528  -7.921   0.913  1.00  0.56           C  
ATOM    109  O   GLU A   9      24.698  -8.630  -0.084  1.00  0.56           O  
ATOM    110  CB  GLU A   9      24.474  -5.459   0.523  1.00  0.56           C  
ATOM    111  CG  GLU A   9      23.686  -4.150   0.303  1.00  0.56           C  
ATOM    112  CD  GLU A   9      22.698  -4.182  -0.837  1.00  0.56           C  
ATOM    113  OE1 GLU A   9      23.066  -4.545  -1.925  1.00  0.56           O  
ATOM    114  OE2 GLU A   9      21.555  -3.825  -0.608  1.00  0.56           O  
ATOM    115  H   GLU A   9      23.248  -5.737   2.743  1.00  0.56           H  
ATOM    116  HA  GLU A   9      22.871  -6.839   0.091  1.00  0.56           H  
ATOM    117 1HB  GLU A   9      25.191  -5.285   1.326  1.00  0.56           H  
ATOM    118 2HB  GLU A   9      25.047  -5.657  -0.383  1.00  0.56           H  
ATOM    119 1HG  GLU A   9      23.143  -3.922   1.221  1.00  0.56           H  
ATOM    120 2HG  GLU A   9      24.398  -3.344   0.131  1.00  0.56           H  
ATOM    121  N   ALA A  10      25.109  -8.157   2.093  1.00  0.56           N  
ATOM    122  CA  ALA A  10      26.028  -9.261   2.307  1.00  0.56           C  
ATOM    123  C   ALA A  10      25.982  -9.760   3.746  1.00  0.56           C  
ATOM    124  O   ALA A  10      25.792  -8.977   4.683  1.00  0.56           O  
ATOM    125  CB  ALA A  10      27.459  -8.831   1.983  1.00  0.56           C  
ATOM    126  H   ALA A  10      24.906  -7.537   2.859  1.00  0.56           H  
ATOM    127  HA  ALA A  10      25.729 -10.070   1.655  1.00  0.56           H  
ATOM    128 1HB  ALA A  10      28.127  -9.684   2.126  1.00  0.56           H  
ATOM    129 2HB  ALA A  10      27.509  -8.498   0.946  1.00  0.56           H  
ATOM    130 3HB  ALA A  10      27.755  -8.019   2.642  1.00  0.56           H  
ATOM    131  N   VAL A  11      26.191 -11.065   3.898  1.00  0.56           N  
ATOM    132  CA  VAL A  11      26.259 -11.747   5.189  1.00  0.56           C  
ATOM    133  C   VAL A  11      27.506 -12.635   5.206  1.00  0.56           C  
ATOM    134  O   VAL A  11      27.777 -13.316   4.212  1.00  0.56           O  
ATOM    135  CB  VAL A  11      25.003 -12.616   5.422  1.00  0.56           C  
ATOM    136  CG1 VAL A  11      25.081 -13.282   6.756  1.00  0.56           C  
ATOM    137  CG2 VAL A  11      23.770 -11.788   5.366  1.00  0.56           C  
ATOM    138  H   VAL A  11      26.317 -11.611   3.046  1.00  0.56           H  
ATOM    139  HA  VAL A  11      26.338 -11.004   5.984  1.00  0.56           H  
ATOM    140  HB  VAL A  11      24.972 -13.394   4.653  1.00  0.56           H  
ATOM    141 1HG1 VAL A  11      24.204 -13.919   6.905  1.00  0.56           H  
ATOM    142 2HG1 VAL A  11      25.958 -13.856   6.812  1.00  0.56           H  
ATOM    143 3HG1 VAL A  11      25.112 -12.523   7.533  1.00  0.56           H  
ATOM    144 1HG2 VAL A  11      22.901 -12.413   5.519  1.00  0.56           H  
ATOM    145 2HG2 VAL A  11      23.815 -11.028   6.145  1.00  0.56           H  
ATOM    146 3HG2 VAL A  11      23.716 -11.316   4.417  1.00  0.56           H  
ATOM    147  N   VAL A  12      28.272 -12.616   6.299  1.00  0.56           N  
ATOM    148  CA  VAL A  12      29.461 -13.462   6.357  1.00  0.56           C  
ATOM    149  C   VAL A  12      29.351 -14.511   7.462  1.00  0.56           C  
ATOM    150  O   VAL A  12      29.039 -14.186   8.610  1.00  0.56           O  
ATOM    151  CB  VAL A  12      30.725 -12.619   6.603  1.00  0.56           C  
ATOM    152  CG1 VAL A  12      31.957 -13.538   6.647  1.00  0.56           C  
ATOM    153  CG2 VAL A  12      30.850 -11.553   5.518  1.00  0.56           C  
ATOM    154  H   VAL A  12      28.021 -12.035   7.085  1.00  0.56           H  
ATOM    155  HA  VAL A  12      29.571 -13.971   5.405  1.00  0.56           H  
ATOM    156  HB  VAL A  12      30.651 -12.136   7.575  1.00  0.56           H  
ATOM    157 1HG1 VAL A  12      32.849 -12.946   6.837  1.00  0.56           H  
ATOM    158 2HG1 VAL A  12      31.843 -14.276   7.442  1.00  0.56           H  
ATOM    159 3HG1 VAL A  12      32.059 -14.053   5.690  1.00  0.56           H  
ATOM    160 1HG2 VAL A  12      31.740 -10.953   5.702  1.00  0.56           H  
ATOM    161 2HG2 VAL A  12      30.928 -12.019   4.557  1.00  0.56           H  
ATOM    162 3HG2 VAL A  12      29.973 -10.909   5.533  1.00  0.56           H  
ATOM    163  N   GLY A  13      29.586 -15.769   7.098  1.00  0.57           N  
ATOM    164  CA  GLY A  13      29.554 -16.879   8.040  1.00  0.57           C  
ATOM    165  C   GLY A  13      30.903 -17.525   8.173  1.00  0.57           C  
ATOM    166  O   GLY A  13      31.905 -16.976   7.710  1.00  0.57           O  
ATOM    167  H   GLY A  13      29.818 -15.948   6.124  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      29.208 -16.535   9.016  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      28.856 -17.629   7.693  1.00  0.57           H  
ATOM    170  N   THR A  14      30.916 -18.686   8.814  1.00  0.57           N  
ATOM    171  CA  THR A  14      32.119 -19.470   9.043  1.00  0.57           C  
ATOM    172  C   THR A  14      31.867 -20.923   8.701  1.00  0.57           C  
ATOM    173  O   THR A  14      30.822 -21.470   9.053  1.00  0.57           O  
ATOM    174  CB  THR A  14      32.624 -19.319  10.488  1.00  0.57           C  
ATOM    175  OG1 THR A  14      32.909 -17.931  10.732  1.00  0.57           O  
ATOM    176  CG2 THR A  14      33.903 -20.133  10.695  1.00  0.57           C  
ATOM    177  H   THR A  14      30.039 -19.046   9.161  1.00  0.57           H  
ATOM    178  HA  THR A  14      32.903 -19.115   8.379  1.00  0.57           H  
ATOM    179  HB  THR A  14      31.861 -19.659  11.185  1.00  0.57           H  
ATOM    180  HG1 THR A  14      33.530 -17.605  10.042  1.00  0.57           H  
ATOM    181 1HG2 THR A  14      34.254 -19.999  11.716  1.00  0.57           H  
ATOM    182 2HG2 THR A  14      33.707 -21.190  10.523  1.00  0.57           H  
ATOM    183 3HG2 THR A  14      34.669 -19.785   9.997  1.00  0.57           H  
ATOM    184  N   LEU A  15      32.820 -21.531   8.029  1.00  0.58           N  
ATOM    185  CA  LEU A  15      32.738 -22.901   7.573  1.00  0.58           C  
ATOM    186  C   LEU A  15      32.414 -23.832   8.730  1.00  0.58           C  
ATOM    187  O   LEU A  15      33.031 -23.754   9.795  1.00  0.58           O  
ATOM    188  CB  LEU A  15      34.087 -23.275   6.945  1.00  0.58           C  
ATOM    189  CG  LEU A  15      34.155 -24.599   6.245  1.00  0.58           C  
ATOM    190  CD1 LEU A  15      33.286 -24.526   5.037  1.00  0.58           C  
ATOM    191  CD2 LEU A  15      35.590 -24.893   5.853  1.00  0.58           C  
ATOM    192  H   LEU A  15      33.642 -20.991   7.781  1.00  0.58           H  
ATOM    193  HA  LEU A  15      31.946 -22.982   6.828  1.00  0.58           H  
ATOM    194 1HB  LEU A  15      34.346 -22.505   6.220  1.00  0.58           H  
ATOM    195 2HB  LEU A  15      34.844 -23.270   7.728  1.00  0.58           H  
ATOM    196  HG  LEU A  15      33.779 -25.388   6.898  1.00  0.58           H  
ATOM    197 1HD1 LEU A  15      33.315 -25.478   4.518  1.00  0.58           H  
ATOM    198 2HD1 LEU A  15      32.273 -24.303   5.344  1.00  0.58           H  
ATOM    199 3HD1 LEU A  15      33.647 -23.733   4.383  1.00  0.58           H  
ATOM    200 1HD2 LEU A  15      35.639 -25.850   5.332  1.00  0.58           H  
ATOM    201 2HD2 LEU A  15      35.957 -24.103   5.196  1.00  0.58           H  
ATOM    202 3HD2 LEU A  15      36.211 -24.935   6.748  1.00  0.58           H  
ATOM    203  N   SER A  16      31.400 -24.678   8.518  1.00  0.59           N  
ATOM    204  CA  SER A  16      30.847 -25.658   9.455  1.00  0.59           C  
ATOM    205  C   SER A  16      29.941 -25.039  10.527  1.00  0.59           C  
ATOM    206  O   SER A  16      29.300 -25.769  11.284  1.00  0.59           O  
ATOM    207  CB  SER A  16      31.945 -26.475  10.129  1.00  0.59           C  
ATOM    208  OG  SER A  16      32.471 -25.826  11.255  1.00  0.59           O  
ATOM    209  H   SER A  16      30.952 -24.664   7.607  1.00  0.59           H  
ATOM    210  HA  SER A  16      30.234 -26.349   8.873  1.00  0.59           H  
ATOM    211 1HB  SER A  16      31.543 -27.443  10.421  1.00  0.59           H  
ATOM    212 2HB  SER A  16      32.744 -26.659   9.411  1.00  0.59           H  
ATOM    213  HG  SER A  16      32.753 -24.953  10.945  1.00  0.59           H  
ATOM    214  N   GLY A  17      29.886 -23.708  10.604  1.00  0.60           N  
ATOM    215  CA  GLY A  17      29.043 -23.043  11.581  1.00  0.60           C  
ATOM    216  C   GLY A  17      27.680 -22.767  10.978  1.00  0.60           C  
ATOM    217  O   GLY A  17      27.390 -23.212   9.863  1.00  0.60           O  
ATOM    218  H   GLY A  17      30.424 -23.125   9.965  1.00  0.60           H  
ATOM    219 1HA  GLY A  17      28.944 -23.663  12.472  1.00  0.60           H  
ATOM    220 2HA  GLY A  17      29.511 -22.106  11.881  1.00  0.60           H  
ATOM    221  N   ASN A  18      26.837 -22.036  11.705  1.00  0.60           N  
ATOM    222  CA  ASN A  18      25.498 -21.749  11.202  1.00  0.60           C  
ATOM    223  C   ASN A  18      25.387 -20.271  10.820  1.00  0.60           C  
ATOM    224  O   ASN A  18      26.138 -19.434  11.330  1.00  0.60           O  
ATOM    225  CB  ASN A  18      24.460 -22.135  12.228  1.00  0.60           C  
ATOM    226  CG  ASN A  18      24.581 -23.626  12.672  1.00  0.60           C  
ATOM    227  OD1 ASN A  18      24.856 -24.588  11.916  1.00  0.60           O  
ATOM    228  ND2 ASN A  18      24.363 -23.818  13.953  1.00  0.60           N  
ATOM    229  H   ASN A  18      27.124 -21.687  12.610  1.00  0.60           H  
ATOM    230  HA  ASN A  18      25.321 -22.326  10.293  1.00  0.60           H  
ATOM    231 1HB  ASN A  18      24.548 -21.491  13.102  1.00  0.60           H  
ATOM    232 2HB  ASN A  18      23.464 -21.981  11.803  1.00  0.60           H  
ATOM    233 1HD2 ASN A  18      24.413 -24.741  14.339  1.00  0.60           H  
ATOM    234 2HD2 ASN A  18      24.141 -23.043  14.546  1.00  0.60           H  
ATOM    235  N   LEU A  19      24.450 -19.961   9.933  1.00  0.60           N  
ATOM    236  CA  LEU A  19      24.218 -18.596   9.472  1.00  0.60           C  
ATOM    237  C   LEU A  19      22.792 -18.243   9.122  1.00  0.60           C  
ATOM    238  O   LEU A  19      22.052 -19.050   8.569  1.00  0.60           O  
ATOM    239  CB  LEU A  19      25.122 -18.344   8.297  1.00  0.60           C  
ATOM    240  CG  LEU A  19      25.006 -17.089   7.557  1.00  0.60           C  
ATOM    241  CD1 LEU A  19      26.318 -16.732   7.160  1.00  0.60           C  
ATOM    242  CD2 LEU A  19      24.154 -17.335   6.359  1.00  0.60           C  
ATOM    243  H   LEU A  19      23.895 -20.717   9.534  1.00  0.60           H  
ATOM    244  HA  LEU A  19      24.526 -17.927  10.275  1.00  0.60           H  
ATOM    245 1HB  LEU A  19      26.132 -18.373   8.680  1.00  0.60           H  
ATOM    246 2HB  LEU A  19      24.990 -19.161   7.589  1.00  0.60           H  
ATOM    247  HG  LEU A  19      24.587 -16.288   8.156  1.00  0.60           H  
ATOM    248 1HD1 LEU A  19      26.320 -15.865   6.569  1.00  0.60           H  
ATOM    249 2HD1 LEU A  19      26.883 -16.563   8.059  1.00  0.60           H  
ATOM    250 3HD1 LEU A  19      26.738 -17.536   6.600  1.00  0.60           H  
ATOM    251 1HD2 LEU A  19      24.097 -16.421   5.783  1.00  0.60           H  
ATOM    252 2HD2 LEU A  19      24.597 -18.124   5.756  1.00  0.60           H  
ATOM    253 3HD2 LEU A  19      23.155 -17.637   6.675  1.00  0.60           H  
ATOM    254  N   VAL A  20      22.392 -17.027   9.452  1.00  0.60           N  
ATOM    255  CA  VAL A  20      21.067 -16.583   9.075  1.00  0.60           C  
ATOM    256  C   VAL A  20      21.139 -15.414   8.110  1.00  0.60           C  
ATOM    257  O   VAL A  20      21.894 -14.468   8.335  1.00  0.60           O  
ATOM    258  CB  VAL A  20      20.256 -16.175  10.315  1.00  0.60           C  
ATOM    259  CG1 VAL A  20      18.855 -15.691   9.889  1.00  0.60           C  
ATOM    260  CG2 VAL A  20      20.189 -17.348  11.242  1.00  0.60           C  
ATOM    261  H   VAL A  20      23.019 -16.399   9.937  1.00  0.60           H  
ATOM    262  HA  VAL A  20      20.551 -17.400   8.585  1.00  0.60           H  
ATOM    263  HB  VAL A  20      20.743 -15.342  10.818  1.00  0.60           H  
ATOM    264 1HG1 VAL A  20      18.286 -15.404  10.769  1.00  0.60           H  
ATOM    265 2HG1 VAL A  20      18.945 -14.835   9.228  1.00  0.60           H  
ATOM    266 3HG1 VAL A  20      18.335 -16.501   9.368  1.00  0.60           H  
ATOM    267 1HG2 VAL A  20      19.617 -17.085  12.129  1.00  0.60           H  
ATOM    268 2HG2 VAL A  20      19.712 -18.168  10.729  1.00  0.60           H  
ATOM    269 3HG2 VAL A  20      21.190 -17.646  11.536  1.00  0.60           H  
ATOM    270  N   ILE A  21      20.359 -15.487   7.032  1.00  0.61           N  
ATOM    271  CA  ILE A  21      20.275 -14.392   6.082  1.00  0.61           C  
ATOM    272  C   ILE A  21      18.928 -13.694   6.237  1.00  0.61           C  
ATOM    273  O   ILE A  21      17.900 -14.248   5.834  1.00  0.61           O  
ATOM    274  CB  ILE A  21      20.391 -14.870   4.628  1.00  0.61           C  
ATOM    275  CG1 ILE A  21      21.734 -15.580   4.401  1.00  0.61           C  
ATOM    276  CG2 ILE A  21      20.199 -13.674   3.726  1.00  0.61           C  
ATOM    277  CD1 ILE A  21      21.902 -16.236   3.030  1.00  0.61           C  
ATOM    278  H   ILE A  21      19.797 -16.325   6.897  1.00  0.61           H  
ATOM    279  HA  ILE A  21      21.097 -13.713   6.258  1.00  0.61           H  
ATOM    280  HB  ILE A  21      19.612 -15.598   4.419  1.00  0.61           H  
ATOM    281 1HG1 ILE A  21      22.541 -14.861   4.545  1.00  0.61           H  
ATOM    282 2HG1 ILE A  21      21.821 -16.356   5.146  1.00  0.61           H  
ATOM    283 1HG2 ILE A  21      20.260 -13.978   2.683  1.00  0.61           H  
ATOM    284 2HG2 ILE A  21      19.220 -13.223   3.916  1.00  0.61           H  
ATOM    285 3HG2 ILE A  21      20.964 -12.956   3.947  1.00  0.61           H  
ATOM    286 1HD1 ILE A  21      22.876 -16.725   2.975  1.00  0.61           H  
ATOM    287 2HD1 ILE A  21      21.118 -16.980   2.882  1.00  0.61           H  
ATOM    288 3HD1 ILE A  21      21.835 -15.479   2.249  1.00  0.61           H  
ATOM    289  N   PRO A  22      18.874 -12.506   6.867  1.00  0.63           N  
ATOM    290  CA  PRO A  22      17.654 -11.785   7.129  1.00  0.63           C  
ATOM    291  C   PRO A  22      16.889 -11.489   5.859  1.00  0.63           C  
ATOM    292  O   PRO A  22      17.462 -10.963   4.910  1.00  0.63           O  
ATOM    293  CB  PRO A  22      18.153 -10.495   7.764  1.00  0.63           C  
ATOM    294  CG  PRO A  22      19.481 -10.861   8.366  1.00  0.63           C  
ATOM    295  CD  PRO A  22      20.071 -11.871   7.418  1.00  0.63           C  
ATOM    296  HA  PRO A  22      17.060 -12.341   7.842  1.00  0.63           H  
ATOM    297 1HB  PRO A  22      18.187  -9.715   7.019  1.00  0.63           H  
ATOM    298 2HB  PRO A  22      17.430 -10.163   8.524  1.00  0.63           H  
ATOM    299 1HG  PRO A  22      20.111  -9.965   8.475  1.00  0.63           H  
ATOM    300 2HG  PRO A  22      19.335 -11.273   9.377  1.00  0.63           H  
ATOM    301 1HD  PRO A  22      20.663 -11.431   6.634  1.00  0.63           H  
ATOM    302 2HD  PRO A  22      20.633 -12.546   8.033  1.00  0.63           H  
ATOM    303  N   CYS A  23      15.598 -11.767   5.882  1.00  0.67           N  
ATOM    304  CA  CYS A  23      14.681 -11.479   4.778  1.00  0.67           C  
ATOM    305  C   CYS A  23      13.290 -11.159   5.293  1.00  0.67           C  
ATOM    306  O   CYS A  23      12.437 -12.047   5.399  1.00  0.67           O  
ATOM    307  CB  CYS A  23      14.621 -12.623   3.765  1.00  0.67           C  
ATOM    308  SG  CYS A  23      16.164 -12.869   2.855  1.00  0.67           S  
ATOM    309  H   CYS A  23      15.244 -12.218   6.720  1.00  0.67           H  
ATOM    310  HA  CYS A  23      15.054 -10.600   4.256  1.00  0.67           H  
ATOM    311 1HB  CYS A  23      14.373 -13.549   4.269  1.00  0.67           H  
ATOM    312 2HB  CYS A  23      13.835 -12.422   3.047  1.00  0.67           H  
ATOM    313  N   THR A  24      13.074  -9.914   5.693  1.00  0.72           N  
ATOM    314  CA  THR A  24      11.808  -9.609   6.327  1.00  0.72           C  
ATOM    315  C   THR A  24      10.953  -8.681   5.480  1.00  0.72           C  
ATOM    316  O   THR A  24      11.454  -7.769   4.824  1.00  0.72           O  
ATOM    317  CB  THR A  24      12.064  -8.980   7.703  1.00  0.72           C  
ATOM    318  OG1 THR A  24      12.761  -7.734   7.542  1.00  0.72           O  
ATOM    319  CG2 THR A  24      12.945  -9.928   8.545  1.00  0.72           C  
ATOM    320  H   THR A  24      13.790  -9.196   5.547  1.00  0.72           H  
ATOM    321  HA  THR A  24      11.252 -10.531   6.469  1.00  0.72           H  
ATOM    322  HB  THR A  24      11.114  -8.806   8.209  1.00  0.72           H  
ATOM    323  HG1 THR A  24      13.581  -7.881   7.047  1.00  0.72           H  
ATOM    324 1HG2 THR A  24      13.131  -9.484   9.520  1.00  0.72           H  
ATOM    325 2HG2 THR A  24      12.447 -10.877   8.676  1.00  0.72           H  
ATOM    326 3HG2 THR A  24      13.895 -10.094   8.039  1.00  0.72           H  
ATOM    327  N   TRP A  25       9.646  -8.876   5.557  1.00  0.80           N  
ATOM    328  CA  TRP A  25       8.690  -8.050   4.842  1.00  0.80           C  
ATOM    329  C   TRP A  25       7.760  -7.219   5.701  1.00  0.80           C  
ATOM    330  O   TRP A  25       7.309  -7.660   6.756  1.00  0.80           O  
ATOM    331  CB  TRP A  25       7.820  -8.915   3.944  1.00  0.80           C  
ATOM    332  CG  TRP A  25       8.404  -9.354   2.669  1.00  0.80           C  
ATOM    333  CD1 TRP A  25       8.104  -8.756   1.509  1.00  0.80           C  
ATOM    334  CD2 TRP A  25       9.347 -10.398   2.335  1.00  0.80           C  
ATOM    335  NE1 TRP A  25       8.734  -9.345   0.503  1.00  0.80           N  
ATOM    336  CE2 TRP A  25       9.501 -10.346   0.965  1.00  0.80           C  
ATOM    337  CE3 TRP A  25      10.061 -11.355   3.066  1.00  0.80           C  
ATOM    338  CZ2 TRP A  25      10.318 -11.194   0.287  1.00  0.80           C  
ATOM    339  CZ3 TRP A  25      10.916 -12.217   2.358  1.00  0.80           C  
ATOM    340  CH2 TRP A  25      11.030 -12.125   1.010  1.00  0.80           C  
ATOM    341  H   TRP A  25       9.304  -9.662   6.106  1.00  0.80           H  
ATOM    342  HA  TRP A  25       9.257  -7.377   4.218  1.00  0.80           H  
ATOM    343 1HB  TRP A  25       7.526  -9.810   4.499  1.00  0.80           H  
ATOM    344 2HB  TRP A  25       6.903  -8.364   3.719  1.00  0.80           H  
ATOM    345  HD1 TRP A  25       7.433  -7.917   1.407  1.00  0.80           H  
ATOM    346  HE1 TRP A  25       8.660  -9.073  -0.451  1.00  0.80           H  
ATOM    347  HE3 TRP A  25       9.969 -11.420   4.153  1.00  0.80           H  
ATOM    348  HZ2 TRP A  25      10.430 -11.140  -0.795  1.00  0.80           H  
ATOM    349  HZ3 TRP A  25      11.493 -12.949   2.898  1.00  0.80           H  
ATOM    350  HH2 TRP A  25      11.679 -12.792   0.480  1.00  0.80           H  
ATOM    351  N   ASP A  26       7.418  -6.038   5.193  1.00  0.88           N  
ATOM    352  CA  ASP A  26       6.415  -5.185   5.824  1.00  0.88           C  
ATOM    353  C   ASP A  26       4.996  -5.733   5.554  1.00  0.88           C  
ATOM    354  O   ASP A  26       4.641  -5.907   4.388  1.00  0.88           O  
ATOM    355  CB  ASP A  26       6.485  -3.768   5.266  1.00  0.88           C  
ATOM    356  CG  ASP A  26       7.758  -3.019   5.645  1.00  0.88           C  
ATOM    357  OD1 ASP A  26       8.493  -3.490   6.480  1.00  0.88           O  
ATOM    358  OD2 ASP A  26       7.986  -1.979   5.076  1.00  0.88           O  
ATOM    359  H   ASP A  26       7.900  -5.735   4.345  1.00  0.88           H  
ATOM    360  HA  ASP A  26       6.637  -5.127   6.880  1.00  0.88           H  
ATOM    361 1HB  ASP A  26       6.409  -3.799   4.186  1.00  0.88           H  
ATOM    362 2HB  ASP A  26       5.628  -3.200   5.633  1.00  0.88           H  
ATOM    363  N   PRO A  27       4.187  -6.062   6.584  1.00  0.95           N  
ATOM    364  CA  PRO A  27       2.813  -6.541   6.474  1.00  0.95           C  
ATOM    365  C   PRO A  27       1.896  -5.527   5.791  1.00  0.95           C  
ATOM    366  O   PRO A  27       2.082  -4.318   5.941  1.00  0.95           O  
ATOM    367  CB  PRO A  27       2.397  -6.737   7.939  1.00  0.95           C  
ATOM    368  CG  PRO A  27       3.685  -6.916   8.693  1.00  0.95           C  
ATOM    369  CD  PRO A  27       4.683  -6.034   7.983  1.00  0.95           C  
ATOM    370  HA  PRO A  27       2.808  -7.497   5.928  1.00  0.95           H  
ATOM    371 1HB  PRO A  27       1.818  -5.865   8.281  1.00  0.95           H  
ATOM    372 2HB  PRO A  27       1.733  -7.610   8.022  1.00  0.95           H  
ATOM    373 1HG  PRO A  27       3.551  -6.640   9.748  1.00  0.95           H  
ATOM    374 2HG  PRO A  27       3.988  -7.978   8.681  1.00  0.95           H  
ATOM    375 1HD  PRO A  27       4.679  -5.011   8.384  1.00  0.95           H  
ATOM    376 2HD  PRO A  27       5.648  -6.532   8.093  1.00  0.95           H  
ATOM    377  N   LEU A  28       0.879  -6.025   5.087  1.00  0.99           N  
ATOM    378  CA  LEU A  28      -0.128  -5.169   4.455  1.00  0.99           C  
ATOM    379  C   LEU A  28      -1.549  -5.697   4.646  1.00  0.99           C  
ATOM    380  O   LEU A  28      -1.871  -6.820   4.252  1.00  0.99           O  
ATOM    381  CB  LEU A  28       0.159  -5.020   2.960  1.00  0.99           C  
ATOM    382  CG  LEU A  28      -0.899  -4.245   2.158  1.00  0.99           C  
ATOM    383  CD1 LEU A  28      -0.981  -2.815   2.663  1.00  0.99           C  
ATOM    384  CD2 LEU A  28      -0.538  -4.303   0.677  1.00  0.99           C  
ATOM    385  H   LEU A  28       0.791  -7.026   4.999  1.00  0.99           H  
ATOM    386  HA  LEU A  28      -0.072  -4.182   4.912  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       1.118  -4.508   2.831  1.00  0.99           H  
ATOM    388 2HB  LEU A  28       0.232  -5.992   2.532  1.00  0.99           H  
ATOM    389  HG  LEU A  28      -1.879  -4.705   2.303  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28      -1.737  -2.276   2.098  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28      -1.249  -2.813   3.712  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28      -0.026  -2.330   2.544  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28      -1.285  -3.765   0.098  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28       0.431  -3.849   0.522  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28      -0.506  -5.333   0.350  1.00  0.99           H  
ATOM    396  N   ASP A  29      -2.398  -4.880   5.257  1.00  0.98           N  
ATOM    397  CA  ASP A  29      -3.766  -5.294   5.518  1.00  0.98           C  
ATOM    398  C   ASP A  29      -4.494  -5.637   4.228  1.00  0.98           C  
ATOM    399  O   ASP A  29      -4.384  -4.924   3.233  1.00  0.98           O  
ATOM    400  CB  ASP A  29      -4.531  -4.187   6.239  1.00  0.98           C  
ATOM    401  CG  ASP A  29      -4.079  -3.967   7.687  1.00  0.98           C  
ATOM    402  OD1 ASP A  29      -3.323  -4.765   8.192  1.00  0.98           O  
ATOM    403  OD2 ASP A  29      -4.498  -2.997   8.269  1.00  0.98           O  
ATOM    404  H   ASP A  29      -2.085  -3.967   5.553  1.00  0.98           H  
ATOM    405  HA  ASP A  29      -3.745  -6.182   6.150  1.00  0.98           H  
ATOM    406 1HB  ASP A  29      -4.414  -3.252   5.692  1.00  0.98           H  
ATOM    407 2HB  ASP A  29      -5.594  -4.430   6.240  1.00  0.98           H  
ATOM    408  N   GLY A  30      -5.249  -6.730   4.258  1.00  0.93           N  
ATOM    409  CA  GLY A  30      -6.051  -7.171   3.118  1.00  0.93           C  
ATOM    410  C   GLY A  30      -5.279  -8.086   2.167  1.00  0.93           C  
ATOM    411  O   GLY A  30      -5.866  -8.706   1.281  1.00  0.93           O  
ATOM    412  H   GLY A  30      -5.271  -7.278   5.107  1.00  0.93           H  
ATOM    413 1HA  GLY A  30      -6.935  -7.692   3.484  1.00  0.93           H  
ATOM    414 2HA  GLY A  30      -6.402  -6.298   2.572  1.00  0.93           H  
ATOM    415  N   GLN A  31      -3.971  -8.186   2.371  1.00  0.85           N  
ATOM    416  CA  GLN A  31      -3.104  -8.996   1.530  1.00  0.85           C  
ATOM    417  C   GLN A  31      -2.822 -10.357   2.158  1.00  0.85           C  
ATOM    418  O   GLN A  31      -2.552 -10.455   3.358  1.00  0.85           O  
ATOM    419  CB  GLN A  31      -1.816  -8.238   1.281  1.00  0.85           C  
ATOM    420  CG  GLN A  31      -0.872  -8.907   0.447  1.00  0.85           C  
ATOM    421  CD  GLN A  31       0.364  -8.099   0.268  1.00  0.85           C  
ATOM    422  OE1 GLN A  31       0.609  -7.476  -0.769  1.00  0.85           O  
ATOM    423  NE2 GLN A  31       1.176  -8.096   1.310  1.00  0.85           N  
ATOM    424  H   GLN A  31      -3.524  -7.657   3.122  1.00  0.85           H  
ATOM    425  HA  GLN A  31      -3.600  -9.164   0.574  1.00  0.85           H  
ATOM    426 1HB  GLN A  31      -2.045  -7.269   0.842  1.00  0.85           H  
ATOM    427 2HB  GLN A  31      -1.322  -8.057   2.226  1.00  0.85           H  
ATOM    428 1HG  GLN A  31      -0.605  -9.826   0.953  1.00  0.85           H  
ATOM    429 2HG  GLN A  31      -1.318  -9.122  -0.518  1.00  0.85           H  
ATOM    430 1HE2 GLN A  31       2.033  -7.583   1.286  1.00  0.85           H  
ATOM    431 2HE2 GLN A  31       0.928  -8.613   2.130  1.00  0.85           H  
ATOM    432  N   LYS A  32      -2.912 -11.409   1.346  1.00  0.77           N  
ATOM    433  CA  LYS A  32      -2.674 -12.772   1.809  1.00  0.77           C  
ATOM    434  C   LYS A  32      -1.358 -13.363   1.316  1.00  0.77           C  
ATOM    435  O   LYS A  32      -1.035 -13.306   0.133  1.00  0.77           O  
ATOM    436  CB  LYS A  32      -3.828 -13.678   1.381  1.00  0.77           C  
ATOM    437  CG  LYS A  32      -3.686 -15.122   1.834  1.00  0.77           C  
ATOM    438  CD  LYS A  32      -4.885 -15.965   1.443  1.00  0.77           C  
ATOM    439  CE  LYS A  32      -4.705 -17.407   1.898  1.00  0.77           C  
ATOM    440  NZ  LYS A  32      -5.878 -18.256   1.540  1.00  0.77           N  
ATOM    441  H   LYS A  32      -3.143 -11.251   0.365  1.00  0.77           H  
ATOM    442  HA  LYS A  32      -2.638 -12.759   2.898  1.00  0.77           H  
ATOM    443 1HB  LYS A  32      -4.764 -13.287   1.782  1.00  0.77           H  
ATOM    444 2HB  LYS A  32      -3.909 -13.671   0.294  1.00  0.77           H  
ATOM    445 1HG  LYS A  32      -2.800 -15.556   1.369  1.00  0.77           H  
ATOM    446 2HG  LYS A  32      -3.556 -15.156   2.914  1.00  0.77           H  
ATOM    447 1HD  LYS A  32      -5.788 -15.554   1.897  1.00  0.77           H  
ATOM    448 2HD  LYS A  32      -5.001 -15.947   0.360  1.00  0.77           H  
ATOM    449 1HE  LYS A  32      -3.810 -17.819   1.429  1.00  0.77           H  
ATOM    450 2HE  LYS A  32      -4.574 -17.424   2.980  1.00  0.77           H  
ATOM    451 1HZ  LYS A  32      -5.721 -19.202   1.859  1.00  0.77           H  
ATOM    452 2HZ  LYS A  32      -6.709 -17.886   1.981  1.00  0.77           H  
ATOM    453 3HZ  LYS A  32      -6.001 -18.257   0.539  1.00  0.77           H  
ATOM    454  N   LEU A  33      -0.586 -13.948   2.218  1.00  0.70           N  
ATOM    455  CA  LEU A  33       0.641 -14.627   1.807  1.00  0.70           C  
ATOM    456  C   LEU A  33       0.331 -15.887   1.014  1.00  0.70           C  
ATOM    457  O   LEU A  33      -0.452 -16.723   1.466  1.00  0.70           O  
ATOM    458  CB  LEU A  33       1.488 -14.995   3.013  1.00  0.70           C  
ATOM    459  CG  LEU A  33       2.774 -15.709   2.690  1.00  0.70           C  
ATOM    460  CD1 LEU A  33       3.662 -14.801   1.930  1.00  0.70           C  
ATOM    461  CD2 LEU A  33       3.412 -16.142   3.960  1.00  0.70           C  
ATOM    462  H   LEU A  33      -0.862 -13.948   3.191  1.00  0.70           H  
ATOM    463  HA  LEU A  33       1.215 -13.967   1.163  1.00  0.70           H  
ATOM    464 1HB  LEU A  33       1.738 -14.085   3.556  1.00  0.70           H  
ATOM    465 2HB  LEU A  33       0.903 -15.642   3.667  1.00  0.70           H  
ATOM    466  HG  LEU A  33       2.572 -16.581   2.067  1.00  0.70           H  
ATOM    467 1HD1 LEU A  33       4.568 -15.330   1.706  1.00  0.70           H  
ATOM    468 2HD1 LEU A  33       3.180 -14.493   1.001  1.00  0.70           H  
ATOM    469 3HD1 LEU A  33       3.888 -13.923   2.529  1.00  0.70           H  
ATOM    470 1HD2 LEU A  33       4.346 -16.656   3.750  1.00  0.70           H  
ATOM    471 2HD2 LEU A  33       3.599 -15.262   4.557  1.00  0.70           H  
ATOM    472 3HD2 LEU A  33       2.741 -16.812   4.495  1.00  0.70           H  
ATOM    473  N   VAL A  34       0.961 -16.035  -0.149  1.00  0.65           N  
ATOM    474  CA  VAL A  34       0.754 -17.202  -0.990  1.00  0.65           C  
ATOM    475  C   VAL A  34       1.963 -18.139  -0.993  1.00  0.65           C  
ATOM    476  O   VAL A  34       1.826 -19.347  -0.772  1.00  0.65           O  
ATOM    477  CB  VAL A  34       0.472 -16.725  -2.422  1.00  0.65           C  
ATOM    478  CG1 VAL A  34       0.325 -17.888  -3.371  1.00  0.65           C  
ATOM    479  CG2 VAL A  34      -0.759 -15.868  -2.406  1.00  0.65           C  
ATOM    480  H   VAL A  34       1.595 -15.312  -0.487  1.00  0.65           H  
ATOM    481  HA  VAL A  34      -0.113 -17.747  -0.619  1.00  0.65           H  
ATOM    482  HB  VAL A  34       1.313 -16.136  -2.766  1.00  0.65           H  
ATOM    483 1HG1 VAL A  34       0.145 -17.514  -4.377  1.00  0.65           H  
ATOM    484 2HG1 VAL A  34       1.241 -18.478  -3.365  1.00  0.65           H  
ATOM    485 3HG1 VAL A  34      -0.511 -18.510  -3.058  1.00  0.65           H  
ATOM    486 1HG2 VAL A  34      -0.935 -15.496  -3.389  1.00  0.65           H  
ATOM    487 2HG2 VAL A  34      -1.614 -16.449  -2.067  1.00  0.65           H  
ATOM    488 3HG2 VAL A  34      -0.602 -15.038  -1.733  1.00  0.65           H  
ATOM    489  N   LEU A  35       3.136 -17.580  -1.290  1.00  0.61           N  
ATOM    490  CA  LEU A  35       4.358 -18.378  -1.421  1.00  0.61           C  
ATOM    491  C   LEU A  35       5.649 -17.645  -1.060  1.00  0.61           C  
ATOM    492  O   LEU A  35       5.890 -16.517  -1.501  1.00  0.61           O  
ATOM    493  CB  LEU A  35       4.454 -18.917  -2.857  1.00  0.61           C  
ATOM    494  CG  LEU A  35       5.721 -19.656  -3.243  1.00  0.61           C  
ATOM    495  CD1 LEU A  35       5.878 -20.972  -2.504  1.00  0.61           C  
ATOM    496  CD2 LEU A  35       5.706 -19.903  -4.734  1.00  0.61           C  
ATOM    497  H   LEU A  35       3.170 -16.574  -1.441  1.00  0.61           H  
ATOM    498  HA  LEU A  35       4.270 -19.230  -0.747  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       3.624 -19.606  -3.015  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       4.341 -18.086  -3.546  1.00  0.61           H  
ATOM    501  HG  LEU A  35       6.533 -19.041  -2.984  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35       6.811 -21.442  -2.803  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       5.899 -20.793  -1.452  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35       5.052 -21.629  -2.751  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35       6.630 -20.404  -5.029  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35       4.855 -20.534  -4.988  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35       5.625 -18.949  -5.259  1.00  0.61           H  
ATOM    508  N   VAL A  36       6.498 -18.299  -0.268  1.00  0.58           N  
ATOM    509  CA  VAL A  36       7.799 -17.722   0.057  1.00  0.58           C  
ATOM    510  C   VAL A  36       8.871 -18.640  -0.526  1.00  0.58           C  
ATOM    511  O   VAL A  36       8.825 -19.855  -0.311  1.00  0.58           O  
ATOM    512  CB  VAL A  36       8.034 -17.671   1.557  1.00  0.58           C  
ATOM    513  CG1 VAL A  36       9.337 -17.011   1.831  1.00  0.58           C  
ATOM    514  CG2 VAL A  36       6.865 -17.067   2.271  1.00  0.58           C  
ATOM    515  H   VAL A  36       6.229 -19.210   0.108  1.00  0.58           H  
ATOM    516  HA  VAL A  36       7.891 -16.733  -0.383  1.00  0.58           H  
ATOM    517  HB  VAL A  36       8.148 -18.676   1.902  1.00  0.58           H  
ATOM    518 1HG1 VAL A  36       9.492 -17.054   2.877  1.00  0.58           H  
ATOM    519 2HG1 VAL A  36      10.135 -17.531   1.318  1.00  0.58           H  
ATOM    520 3HG1 VAL A  36       9.330 -15.988   1.505  1.00  0.58           H  
ATOM    521 1HG2 VAL A  36       7.050 -17.097   3.327  1.00  0.58           H  
ATOM    522 2HG2 VAL A  36       6.711 -16.061   1.973  1.00  0.58           H  
ATOM    523 3HG2 VAL A  36       5.970 -17.649   2.047  1.00  0.58           H  
ATOM    524  N   VAL A  37       9.800 -18.086  -1.298  1.00  0.57           N  
ATOM    525  CA  VAL A  37      10.822 -18.905  -1.937  1.00  0.57           C  
ATOM    526  C   VAL A  37      12.233 -18.384  -1.748  1.00  0.57           C  
ATOM    527  O   VAL A  37      12.486 -17.174  -1.806  1.00  0.57           O  
ATOM    528  CB  VAL A  37      10.571 -19.037  -3.453  1.00  0.57           C  
ATOM    529  CG1 VAL A  37      11.603 -19.905  -4.074  1.00  0.57           C  
ATOM    530  CG2 VAL A  37       9.252 -19.565  -3.685  1.00  0.57           C  
ATOM    531  H   VAL A  37       9.786 -17.081  -1.447  1.00  0.57           H  
ATOM    532  HA  VAL A  37      10.776 -19.901  -1.503  1.00  0.57           H  
ATOM    533  HB  VAL A  37      10.645 -18.058  -3.926  1.00  0.57           H  
ATOM    534 1HG1 VAL A  37      11.403 -20.003  -5.135  1.00  0.57           H  
ATOM    535 2HG1 VAL A  37      12.590 -19.504  -3.948  1.00  0.57           H  
ATOM    536 3HG1 VAL A  37      11.536 -20.871  -3.596  1.00  0.57           H  
ATOM    537 1HG2 VAL A  37       9.071 -19.648  -4.754  1.00  0.57           H  
ATOM    538 2HG2 VAL A  37       9.146 -20.537  -3.219  1.00  0.57           H  
ATOM    539 3HG2 VAL A  37       8.578 -18.877  -3.260  1.00  0.57           H  
ATOM    540  N   TRP A  38      13.162 -19.301  -1.500  1.00  0.59           N  
ATOM    541  CA  TRP A  38      14.555 -18.905  -1.458  1.00  0.59           C  
ATOM    542  C   TRP A  38      15.259 -19.622  -2.607  1.00  0.59           C  
ATOM    543  O   TRP A  38      15.122 -20.850  -2.789  1.00  0.59           O  
ATOM    544  CB  TRP A  38      15.203 -19.290  -0.155  1.00  0.59           C  
ATOM    545  CG  TRP A  38      14.582 -18.648   1.054  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      15.017 -17.614   1.774  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      13.343 -19.041   1.647  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      14.142 -17.375   2.820  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      13.135 -18.254   2.745  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      12.436 -19.974   1.337  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      12.040 -18.422   3.555  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      11.337 -20.145   2.099  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      11.134 -19.402   3.205  1.00  0.59           C  
ATOM    554  H   TRP A  38      12.888 -20.279  -1.398  1.00  0.59           H  
ATOM    555  HA  TRP A  38      14.634 -17.835  -1.596  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      15.173 -20.361  -0.041  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      16.253 -18.999  -0.185  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      15.932 -17.070   1.577  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      14.190 -16.656   3.560  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      12.600 -20.556   0.491  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      11.882 -17.814   4.429  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      10.647 -20.898   1.777  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      10.243 -19.561   3.809  1.00  0.59           H  
ATOM    564  N   TYR A  39      16.042 -18.848  -3.345  1.00  0.62           N  
ATOM    565  CA  TYR A  39      16.767 -19.331  -4.512  1.00  0.62           C  
ATOM    566  C   TYR A  39      18.256 -19.070  -4.350  1.00  0.62           C  
ATOM    567  O   TYR A  39      18.662 -18.207  -3.568  1.00  0.62           O  
ATOM    568  CB  TYR A  39      16.379 -18.570  -5.775  1.00  0.62           C  
ATOM    569  CG  TYR A  39      14.968 -18.495  -6.200  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      14.142 -17.533  -5.631  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      14.503 -19.302  -7.206  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      12.852 -17.398  -6.072  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      13.208 -19.165  -7.650  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      12.380 -18.219  -7.092  1.00  0.62           C  
ATOM    575  OH  TYR A  39      11.081 -18.087  -7.559  1.00  0.62           O  
ATOM    576  H   TYR A  39      16.085 -17.856  -3.105  1.00  0.62           H  
ATOM    577  HA  TYR A  39      16.606 -20.400  -4.621  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      16.748 -17.558  -5.690  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      16.927 -19.021  -6.597  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      14.519 -16.877  -4.839  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      15.159 -20.040  -7.662  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      12.215 -16.653  -5.633  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      12.842 -19.802  -8.453  1.00  0.62           H  
ATOM    584  HH  TYR A  39      10.654 -17.309  -7.148  1.00  0.62           H  
ATOM    585  N   ARG A  40      19.067 -19.751  -5.147  1.00  0.67           N  
ATOM    586  CA  ARG A  40      20.502 -19.455  -5.168  1.00  0.67           C  
ATOM    587  C   ARG A  40      20.900 -19.419  -6.637  1.00  0.67           C  
ATOM    588  O   ARG A  40      20.392 -20.202  -7.441  1.00  0.67           O  
ATOM    589  CB  ARG A  40      21.316 -20.482  -4.400  1.00  0.67           C  
ATOM    590  CG  ARG A  40      22.718 -20.101  -4.111  1.00  0.67           C  
ATOM    591  CD  ARG A  40      23.381 -21.109  -3.238  1.00  0.67           C  
ATOM    592  NE  ARG A  40      23.809 -22.268  -3.911  1.00  0.67           N  
ATOM    593  CZ  ARG A  40      24.440 -23.264  -3.308  1.00  0.67           C  
ATOM    594  NH1 ARG A  40      24.674 -23.201  -2.002  1.00  0.67           N  
ATOM    595  NH2 ARG A  40      24.816 -24.267  -4.053  1.00  0.67           N  
ATOM    596  H   ARG A  40      18.667 -20.476  -5.744  1.00  0.67           H  
ATOM    597  HA  ARG A  40      20.683 -18.473  -4.736  1.00  0.67           H  
ATOM    598 1HB  ARG A  40      20.820 -20.770  -3.474  1.00  0.67           H  
ATOM    599 2HB  ARG A  40      21.455 -21.343  -4.999  1.00  0.67           H  
ATOM    600 1HG  ARG A  40      23.272 -20.051  -5.048  1.00  0.67           H  
ATOM    601 2HG  ARG A  40      22.742 -19.128  -3.614  1.00  0.67           H  
ATOM    602 1HD  ARG A  40      24.225 -20.709  -2.726  1.00  0.67           H  
ATOM    603 2HD  ARG A  40      22.653 -21.431  -2.505  1.00  0.67           H  
ATOM    604  HE  ARG A  40      23.680 -22.353  -4.931  1.00  0.67           H  
ATOM    605 1HH1 ARG A  40      24.382 -22.380  -1.458  1.00  0.67           H  
ATOM    606 2HH1 ARG A  40      25.159 -23.944  -1.479  1.00  0.67           H  
ATOM    607 1HH2 ARG A  40      24.606 -24.186  -5.064  1.00  0.67           H  
ATOM    608 2HH2 ARG A  40      25.312 -25.052  -3.660  1.00  0.67           H  
ATOM    609  N   TYR A  41      21.726 -18.447  -7.012  1.00  0.72           N  
ATOM    610  CA  TYR A  41      22.051 -18.281  -8.429  1.00  0.72           C  
ATOM    611  C   TYR A  41      22.760 -19.486  -9.047  1.00  0.72           C  
ATOM    612  O   TYR A  41      22.355 -19.976 -10.103  1.00  0.72           O  
ATOM    613  CB  TYR A  41      22.820 -16.985  -8.648  1.00  0.72           C  
ATOM    614  CG  TYR A  41      23.097 -16.688 -10.090  1.00  0.72           C  
ATOM    615  CD1 TYR A  41      22.030 -16.338 -10.891  1.00  0.72           C  
ATOM    616  CD2 TYR A  41      24.385 -16.698 -10.609  1.00  0.72           C  
ATOM    617  CE1 TYR A  41      22.217 -16.028 -12.206  1.00  0.72           C  
ATOM    618  CE2 TYR A  41      24.584 -16.369 -11.947  1.00  0.72           C  
ATOM    619  CZ  TYR A  41      23.494 -16.043 -12.746  1.00  0.72           C  
ATOM    620  OH  TYR A  41      23.664 -15.737 -14.086  1.00  0.72           O  
ATOM    621  H   TYR A  41      22.107 -17.811  -6.307  1.00  0.72           H  
ATOM    622  HA  TYR A  41      21.122 -18.163  -8.968  1.00  0.72           H  
ATOM    623 1HB  TYR A  41      22.267 -16.149  -8.224  1.00  0.72           H  
ATOM    624 2HB  TYR A  41      23.773 -17.040  -8.125  1.00  0.72           H  
ATOM    625  HD1 TYR A  41      21.035 -16.326 -10.474  1.00  0.72           H  
ATOM    626  HD2 TYR A  41      25.233 -16.964  -9.979  1.00  0.72           H  
ATOM    627  HE1 TYR A  41      21.363 -15.771 -12.832  1.00  0.72           H  
ATOM    628  HE2 TYR A  41      25.586 -16.381 -12.369  1.00  0.72           H  
ATOM    629  HH  TYR A  41      22.872 -16.051 -14.581  1.00  0.72           H  
ATOM    630  N   ASP A  42      23.792 -20.009  -8.390  1.00  0.77           N  
ATOM    631  CA  ASP A  42      24.518 -21.127  -8.989  1.00  0.77           C  
ATOM    632  C   ASP A  42      25.001 -20.834 -10.422  1.00  0.77           C  
ATOM    633  O   ASP A  42      26.074 -20.257 -10.612  1.00  0.77           O  
ATOM    634  CB  ASP A  42      23.698 -22.437  -8.970  1.00  0.77           C  
ATOM    635  CG  ASP A  42      23.442 -23.001  -7.564  1.00  0.77           C  
ATOM    636  OD1 ASP A  42      24.171 -22.687  -6.643  1.00  0.77           O  
ATOM    637  OD2 ASP A  42      22.538 -23.772  -7.439  1.00  0.77           O  
ATOM    638  H   ASP A  42      24.088 -19.609  -7.514  1.00  0.77           H  
ATOM    639  HA  ASP A  42      25.405 -21.306  -8.382  1.00  0.77           H  
ATOM    640 1HB  ASP A  42      22.723 -22.286  -9.431  1.00  0.77           H  
ATOM    641 2HB  ASP A  42      24.219 -23.197  -9.553  1.00  0.77           H  
ATOM    642  N   GLY A  43      24.282 -21.379 -11.399  1.00  0.80           N  
ATOM    643  CA  GLY A  43      24.627 -21.334 -12.818  1.00  0.80           C  
ATOM    644  C   GLY A  43      24.043 -20.107 -13.495  1.00  0.80           C  
ATOM    645  O   GLY A  43      23.966 -19.051 -12.896  1.00  0.80           O  
ATOM    646  H   GLY A  43      23.384 -21.747 -11.122  1.00  0.80           H  
ATOM    647 1HA  GLY A  43      25.711 -21.334 -12.928  1.00  0.80           H  
ATOM    648 2HA  GLY A  43      24.253 -22.232 -13.307  1.00  0.80           H  
ATOM    649  N   GLU A  44      23.681 -20.227 -14.770  1.00  0.79           N  
ATOM    650  CA  GLU A  44      23.183 -19.074 -15.527  1.00  0.79           C  
ATOM    651  C   GLU A  44      21.884 -18.471 -14.972  1.00  0.79           C  
ATOM    652  O   GLU A  44      21.673 -17.253 -15.044  1.00  0.79           O  
ATOM    653  CB  GLU A  44      22.959 -19.475 -16.985  1.00  0.79           C  
ATOM    654  CG  GLU A  44      24.241 -19.756 -17.765  1.00  0.79           C  
ATOM    655  CD  GLU A  44      23.988 -20.206 -19.188  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      22.851 -20.435 -19.528  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      24.935 -20.318 -19.932  1.00  0.79           O  
ATOM    658  H   GLU A  44      23.762 -21.125 -15.224  1.00  0.79           H  
ATOM    659  HA  GLU A  44      23.949 -18.298 -15.493  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      22.337 -20.369 -17.025  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      22.418 -18.680 -17.499  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      24.844 -18.849 -17.786  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      24.809 -20.523 -17.242  1.00  0.79           H  
ATOM    664  N   GLU A  45      21.011 -19.327 -14.441  1.00  0.76           N  
ATOM    665  CA  GLU A  45      19.721 -18.905 -13.910  1.00  0.76           C  
ATOM    666  C   GLU A  45      19.506 -19.433 -12.500  1.00  0.76           C  
ATOM    667  O   GLU A  45      19.997 -20.504 -12.150  1.00  0.76           O  
ATOM    668  CB  GLU A  45      18.579 -19.377 -14.814  1.00  0.76           C  
ATOM    669  CG  GLU A  45      18.598 -18.787 -16.232  1.00  0.76           C  
ATOM    670  CD  GLU A  45      17.428 -19.235 -17.089  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      16.611 -19.984 -16.608  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      17.359 -18.822 -18.224  1.00  0.76           O  
ATOM    673  H   GLU A  45      21.263 -20.302 -14.400  1.00  0.76           H  
ATOM    674  HA  GLU A  45      19.703 -17.817 -13.863  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      18.615 -20.462 -14.904  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      17.623 -19.120 -14.355  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      18.591 -17.700 -16.160  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      19.526 -19.082 -16.722  1.00  0.76           H  
ATOM    679  N   TYR A  46      18.710 -18.704 -11.723  1.00  0.72           N  
ATOM    680  CA  TYR A  46      18.394 -19.074 -10.345  1.00  0.72           C  
ATOM    681  C   TYR A  46      17.726 -20.421 -10.176  1.00  0.72           C  
ATOM    682  O   TYR A  46      16.812 -20.788 -10.920  1.00  0.72           O  
ATOM    683  CB  TYR A  46      17.499 -18.006  -9.722  1.00  0.72           C  
ATOM    684  CG  TYR A  46      18.228 -16.773  -9.241  1.00  0.72           C  
ATOM    685  CD1 TYR A  46      18.301 -15.649 -10.036  1.00  0.72           C  
ATOM    686  CD2 TYR A  46      18.805 -16.766  -7.973  1.00  0.72           C  
ATOM    687  CE1 TYR A  46      18.970 -14.531  -9.582  1.00  0.72           C  
ATOM    688  CE2 TYR A  46      19.468 -15.648  -7.513  1.00  0.72           C  
ATOM    689  CZ  TYR A  46      19.557 -14.535  -8.322  1.00  0.72           C  
ATOM    690  OH  TYR A  46      20.221 -13.421  -7.898  1.00  0.72           O  
ATOM    691  H   TYR A  46      18.330 -17.847 -12.096  1.00  0.72           H  
ATOM    692  HA  TYR A  46      19.325 -19.125  -9.789  1.00  0.72           H  
ATOM    693 1HB  TYR A  46      16.747 -17.696 -10.447  1.00  0.72           H  
ATOM    694 2HB  TYR A  46      16.971 -18.437  -8.881  1.00  0.72           H  
ATOM    695  HD1 TYR A  46      17.842 -15.647 -11.024  1.00  0.72           H  
ATOM    696  HD2 TYR A  46      18.738 -17.647  -7.344  1.00  0.72           H  
ATOM    697  HE1 TYR A  46      19.039 -13.645 -10.212  1.00  0.72           H  
ATOM    698  HE2 TYR A  46      19.927 -15.648  -6.519  1.00  0.72           H  
ATOM    699  HH  TYR A  46      20.308 -13.442  -6.942  1.00  0.72           H  
ATOM    700  N   VAL A  47      18.162 -21.121  -9.135  1.00  0.68           N  
ATOM    701  CA  VAL A  47      17.645 -22.423  -8.767  1.00  0.68           C  
ATOM    702  C   VAL A  47      16.904 -22.335  -7.445  1.00  0.68           C  
ATOM    703  O   VAL A  47      17.379 -21.708  -6.497  1.00  0.68           O  
ATOM    704  CB  VAL A  47      18.804 -23.422  -8.644  1.00  0.68           C  
ATOM    705  CG1 VAL A  47      18.281 -24.796  -8.218  1.00  0.68           C  
ATOM    706  CG2 VAL A  47      19.548 -23.488  -9.962  1.00  0.68           C  
ATOM    707  H   VAL A  47      18.935 -20.745  -8.585  1.00  0.68           H  
ATOM    708  HA  VAL A  47      16.955 -22.762  -9.540  1.00  0.68           H  
ATOM    709  HB  VAL A  47      19.494 -23.075  -7.892  1.00  0.68           H  
ATOM    710 1HG1 VAL A  47      19.116 -25.490  -8.125  1.00  0.68           H  
ATOM    711 2HG1 VAL A  47      17.775 -24.720  -7.255  1.00  0.68           H  
ATOM    712 3HG1 VAL A  47      17.584 -25.168  -8.963  1.00  0.68           H  
ATOM    713 1HG2 VAL A  47      20.388 -24.177  -9.868  1.00  0.68           H  
ATOM    714 2HG2 VAL A  47      18.876 -23.832 -10.746  1.00  0.68           H  
ATOM    715 3HG2 VAL A  47      19.927 -22.493 -10.219  1.00  0.68           H  
ATOM    716  N   THR A  48      15.712 -22.912  -7.389  1.00  0.64           N  
ATOM    717  CA  THR A  48      14.935 -22.883  -6.156  1.00  0.64           C  
ATOM    718  C   THR A  48      15.408 -23.939  -5.186  1.00  0.64           C  
ATOM    719  O   THR A  48      15.545 -25.098  -5.572  1.00  0.64           O  
ATOM    720  CB  THR A  48      13.453 -23.136  -6.418  1.00  0.64           C  
ATOM    721  OG1 THR A  48      12.937 -22.134  -7.286  1.00  0.64           O  
ATOM    722  CG2 THR A  48      12.724 -23.111  -5.136  1.00  0.64           C  
ATOM    723  H   THR A  48      15.352 -23.394  -8.202  1.00  0.64           H  
ATOM    724  HA  THR A  48      15.051 -21.909  -5.683  1.00  0.64           H  
ATOM    725  HB  THR A  48      13.311 -24.107  -6.889  1.00  0.64           H  
ATOM    726  HG1 THR A  48      11.973 -22.137  -7.241  1.00  0.64           H  
ATOM    727 1HG2 THR A  48      11.670 -23.264  -5.329  1.00  0.64           H  
ATOM    728 2HG2 THR A  48      13.081 -23.891  -4.472  1.00  0.64           H  
ATOM    729 3HG2 THR A  48      12.888 -22.166  -4.684  1.00  0.64           H  
ATOM    730  N   PHE A  49      15.627 -23.554  -3.928  1.00  0.63           N  
ATOM    731  CA  PHE A  49      16.029 -24.521  -2.916  1.00  0.63           C  
ATOM    732  C   PHE A  49      15.023 -24.735  -1.805  1.00  0.63           C  
ATOM    733  O   PHE A  49      14.817 -25.877  -1.398  1.00  0.63           O  
ATOM    734  CB  PHE A  49      17.382 -24.134  -2.367  1.00  0.63           C  
ATOM    735  CG  PHE A  49      18.375 -24.269  -3.431  1.00  0.63           C  
ATOM    736  CD1 PHE A  49      18.829 -23.227  -4.153  1.00  0.63           C  
ATOM    737  CD2 PHE A  49      18.833 -25.499  -3.717  1.00  0.63           C  
ATOM    738  CE1 PHE A  49      19.735 -23.451  -5.151  1.00  0.63           C  
ATOM    739  CE2 PHE A  49      19.752 -25.726  -4.693  1.00  0.63           C  
ATOM    740  CZ  PHE A  49      20.201 -24.696  -5.409  1.00  0.63           C  
ATOM    741  H   PHE A  49      15.505 -22.573  -3.670  1.00  0.63           H  
ATOM    742  HA  PHE A  49      16.158 -25.478  -3.411  1.00  0.63           H  
ATOM    743 1HB  PHE A  49      17.369 -23.099  -2.022  1.00  0.63           H  
ATOM    744 2HB  PHE A  49      17.658 -24.776  -1.533  1.00  0.63           H  
ATOM    745  HD1 PHE A  49      18.453 -22.227  -3.952  1.00  0.63           H  
ATOM    746  HD2 PHE A  49      18.444 -26.309  -3.136  1.00  0.63           H  
ATOM    747  HE1 PHE A  49      20.081 -22.640  -5.762  1.00  0.63           H  
ATOM    748  HE2 PHE A  49      20.112 -26.730  -4.901  1.00  0.63           H  
ATOM    749  HZ  PHE A  49      20.922 -24.858  -6.207  1.00  0.63           H  
ATOM    750  N   LEU A  50      14.361 -23.668  -1.357  1.00  0.63           N  
ATOM    751  CA  LEU A  50      13.409 -23.794  -0.247  1.00  0.63           C  
ATOM    752  C   LEU A  50      12.099 -23.099  -0.606  1.00  0.63           C  
ATOM    753  O   LEU A  50      12.093 -21.973  -1.107  1.00  0.63           O  
ATOM    754  CB  LEU A  50      14.003 -23.199   1.065  1.00  0.63           C  
ATOM    755  CG  LEU A  50      13.107 -23.232   2.384  1.00  0.63           C  
ATOM    756  CD1 LEU A  50      12.921 -24.607   2.820  1.00  0.63           C  
ATOM    757  CD2 LEU A  50      13.778 -22.453   3.528  1.00  0.63           C  
ATOM    758  H   LEU A  50      14.551 -22.751  -1.763  1.00  0.63           H  
ATOM    759  HA  LEU A  50      13.197 -24.848  -0.082  1.00  0.63           H  
ATOM    760 1HB  LEU A  50      14.900 -23.760   1.296  1.00  0.63           H  
ATOM    761 2HB  LEU A  50      14.289 -22.184   0.890  1.00  0.63           H  
ATOM    762  HG  LEU A  50      12.132 -22.820   2.162  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50      12.317 -24.617   3.696  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50      12.448 -25.176   2.046  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50      13.885 -25.019   3.052  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50      13.146 -22.495   4.416  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50      14.739 -22.900   3.751  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50      13.918 -21.425   3.246  1.00  0.63           H  
ATOM    769  N   GLU A  51      10.980 -23.785  -0.406  1.00  0.65           N  
ATOM    770  CA  GLU A  51       9.690 -23.161  -0.677  1.00  0.65           C  
ATOM    771  C   GLU A  51       8.721 -23.355   0.483  1.00  0.65           C  
ATOM    772  O   GLU A  51       8.632 -24.448   1.056  1.00  0.65           O  
ATOM    773  CB  GLU A  51       9.036 -23.768  -1.923  1.00  0.65           C  
ATOM    774  CG  GLU A  51       9.782 -23.629  -3.226  1.00  0.65           C  
ATOM    775  CD  GLU A  51       9.029 -24.235  -4.397  1.00  0.65           C  
ATOM    776  OE1 GLU A  51       8.537 -25.327  -4.255  1.00  0.65           O  
ATOM    777  OE2 GLU A  51       8.935 -23.601  -5.422  1.00  0.65           O  
ATOM    778  H   GLU A  51      11.031 -24.737  -0.044  1.00  0.65           H  
ATOM    779  HA  GLU A  51       9.833 -22.093  -0.824  1.00  0.65           H  
ATOM    780 1HB  GLU A  51       8.880 -24.833  -1.754  1.00  0.65           H  
ATOM    781 2HB  GLU A  51       8.055 -23.321  -2.060  1.00  0.65           H  
ATOM    782 1HG  GLU A  51       9.976 -22.596  -3.426  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      10.741 -24.135  -3.123  1.00  0.65           H  
ATOM    784  N   VAL A  52       7.966 -22.303   0.801  1.00  0.67           N  
ATOM    785  CA  VAL A  52       6.942 -22.384   1.835  1.00  0.67           C  
ATOM    786  C   VAL A  52       5.586 -21.896   1.361  1.00  0.67           C  
ATOM    787  O   VAL A  52       5.440 -20.759   0.895  1.00  0.67           O  
ATOM    788  CB  VAL A  52       7.355 -21.587   3.066  1.00  0.67           C  
ATOM    789  CG1 VAL A  52       6.274 -21.659   4.115  1.00  0.67           C  
ATOM    790  CG2 VAL A  52       8.615 -22.138   3.580  1.00  0.67           C  
ATOM    791  H   VAL A  52       8.123 -21.421   0.319  1.00  0.67           H  
ATOM    792  HA  VAL A  52       6.839 -23.425   2.127  1.00  0.67           H  
ATOM    793  HB  VAL A  52       7.487 -20.558   2.805  1.00  0.67           H  
ATOM    794 1HG1 VAL A  52       6.576 -21.090   4.997  1.00  0.67           H  
ATOM    795 2HG1 VAL A  52       5.349 -21.243   3.719  1.00  0.67           H  
ATOM    796 3HG1 VAL A  52       6.109 -22.701   4.399  1.00  0.67           H  
ATOM    797 1HG2 VAL A  52       8.899 -21.595   4.439  1.00  0.67           H  
ATOM    798 2HG2 VAL A  52       8.450 -23.146   3.823  1.00  0.67           H  
ATOM    799 3HG2 VAL A  52       9.378 -22.090   2.860  1.00  0.67           H  
ATOM    800  N   ASP A  53       4.587 -22.756   1.496  1.00  0.70           N  
ATOM    801  CA  ASP A  53       3.236 -22.416   1.061  1.00  0.70           C  
ATOM    802  C   ASP A  53       2.186 -23.126   1.904  1.00  0.70           C  
ATOM    803  O   ASP A  53       2.460 -23.570   3.022  1.00  0.70           O  
ATOM    804  CB  ASP A  53       3.071 -22.683  -0.446  1.00  0.70           C  
ATOM    805  CG  ASP A  53       3.227 -24.118  -0.895  1.00  0.70           C  
ATOM    806  OD1 ASP A  53       3.018 -25.001  -0.103  1.00  0.70           O  
ATOM    807  OD2 ASP A  53       3.558 -24.324  -2.042  1.00  0.70           O  
ATOM    808  H   ASP A  53       4.790 -23.672   1.908  1.00  0.70           H  
ATOM    809  HA  ASP A  53       3.094 -21.343   1.203  1.00  0.70           H  
ATOM    810 1HB  ASP A  53       2.108 -22.306  -0.785  1.00  0.70           H  
ATOM    811 2HB  ASP A  53       3.800 -22.096  -0.959  1.00  0.70           H  
ATOM    812  N   SER A  54       0.971 -23.227   1.381  1.00  0.73           N  
ATOM    813  CA  SER A  54      -0.136 -23.854   2.087  1.00  0.73           C  
ATOM    814  C   SER A  54       0.096 -25.353   2.368  1.00  0.73           C  
ATOM    815  O   SER A  54      -0.612 -25.948   3.183  1.00  0.73           O  
ATOM    816  CB  SER A  54      -1.409 -23.656   1.294  1.00  0.73           C  
ATOM    817  OG  SER A  54      -1.360 -24.354   0.083  1.00  0.73           O  
ATOM    818  H   SER A  54       0.802 -22.853   0.461  1.00  0.73           H  
ATOM    819  HA  SER A  54      -0.251 -23.349   3.047  1.00  0.73           H  
ATOM    820 1HB  SER A  54      -2.255 -24.009   1.883  1.00  0.73           H  
ATOM    821 2HB  SER A  54      -1.562 -22.596   1.101  1.00  0.73           H  
ATOM    822  HG  SER A  54      -0.999 -25.221   0.299  1.00  0.73           H  
ATOM    823  N   LYS A  55       1.071 -25.968   1.680  1.00  0.74           N  
ATOM    824  CA  LYS A  55       1.408 -27.375   1.867  1.00  0.74           C  
ATOM    825  C   LYS A  55       2.596 -27.565   2.826  1.00  0.74           C  
ATOM    826  O   LYS A  55       3.093 -28.687   2.983  1.00  0.74           O  
ATOM    827  CB  LYS A  55       1.705 -28.050   0.524  1.00  0.74           C  
ATOM    828  CG  LYS A  55       0.502 -28.143  -0.422  1.00  0.74           C  
ATOM    829  CD  LYS A  55       0.860 -28.885  -1.711  1.00  0.74           C  
ATOM    830  CE  LYS A  55      -0.339 -28.994  -2.649  1.00  0.74           C  
ATOM    831  NZ  LYS A  55       0.011 -29.689  -3.919  1.00  0.74           N  
ATOM    832  H   LYS A  55       1.646 -25.438   1.016  1.00  0.74           H  
ATOM    833  HA  LYS A  55       0.548 -27.875   2.310  1.00  0.74           H  
ATOM    834 1HB  LYS A  55       2.490 -27.485   0.010  1.00  0.74           H  
ATOM    835 2HB  LYS A  55       2.085 -29.055   0.697  1.00  0.74           H  
ATOM    836 1HG  LYS A  55      -0.319 -28.656   0.077  1.00  0.74           H  
ATOM    837 2HG  LYS A  55       0.178 -27.134  -0.678  1.00  0.74           H  
ATOM    838 1HD  LYS A  55       1.663 -28.348  -2.223  1.00  0.74           H  
ATOM    839 2HD  LYS A  55       1.213 -29.887  -1.470  1.00  0.74           H  
ATOM    840 1HE  LYS A  55      -1.132 -29.549  -2.150  1.00  0.74           H  
ATOM    841 2HE  LYS A  55      -0.702 -27.993  -2.882  1.00  0.74           H  
ATOM    842 1HZ  LYS A  55      -0.806 -29.741  -4.511  1.00  0.74           H  
ATOM    843 2HZ  LYS A  55       0.739 -29.175  -4.396  1.00  0.74           H  
ATOM    844 3HZ  LYS A  55       0.338 -30.622  -3.714  1.00  0.74           H  
ATOM    845  N   GLY A  56       3.058 -26.475   3.459  1.00  0.74           N  
ATOM    846  CA  GLY A  56       4.168 -26.536   4.411  1.00  0.74           C  
ATOM    847  C   GLY A  56       5.521 -26.130   3.830  1.00  0.74           C  
ATOM    848  O   GLY A  56       5.606 -25.356   2.874  1.00  0.74           O  
ATOM    849  H   GLY A  56       2.630 -25.567   3.282  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       3.937 -25.886   5.254  1.00  0.74           H  
ATOM    851 2HA  GLY A  56       4.240 -27.546   4.811  1.00  0.74           H  
ATOM    852  N   VAL A  57       6.589 -26.591   4.486  1.00  0.73           N  
ATOM    853  CA  VAL A  57       7.952 -26.173   4.153  1.00  0.73           C  
ATOM    854  C   VAL A  57       8.688 -27.296   3.432  1.00  0.73           C  
ATOM    855  O   VAL A  57       8.795 -28.403   3.963  1.00  0.73           O  
ATOM    856  CB  VAL A  57       8.727 -25.839   5.443  1.00  0.73           C  
ATOM    857  CG1 VAL A  57      10.135 -25.406   5.105  1.00  0.73           C  
ATOM    858  CG2 VAL A  57       7.971 -24.779   6.283  1.00  0.73           C  
ATOM    859  H   VAL A  57       6.452 -27.243   5.246  1.00  0.73           H  
ATOM    860  HA  VAL A  57       7.911 -25.307   3.497  1.00  0.73           H  
ATOM    861  HB  VAL A  57       8.815 -26.749   6.036  1.00  0.73           H  
ATOM    862 1HG1 VAL A  57      10.688 -25.209   6.022  1.00  0.73           H  
ATOM    863 2HG1 VAL A  57      10.632 -26.200   4.546  1.00  0.73           H  
ATOM    864 3HG1 VAL A  57      10.108 -24.509   4.503  1.00  0.73           H  
ATOM    865 1HG2 VAL A  57       8.523 -24.583   7.203  1.00  0.73           H  
ATOM    866 2HG2 VAL A  57       7.861 -23.860   5.754  1.00  0.73           H  
ATOM    867 3HG2 VAL A  57       6.981 -25.153   6.536  1.00  0.73           H  
ATOM    868  N   HIS A  58       9.199 -27.013   2.233  1.00  0.72           N  
ATOM    869  CA  HIS A  58       9.838 -28.046   1.426  1.00  0.72           C  
ATOM    870  C   HIS A  58      11.196 -27.649   0.849  1.00  0.72           C  
ATOM    871  O   HIS A  58      11.393 -26.524   0.391  1.00  0.72           O  
ATOM    872  CB  HIS A  58       8.882 -28.402   0.277  1.00  0.72           C  
ATOM    873  CG  HIS A  58       7.563 -28.956   0.784  1.00  0.72           C  
ATOM    874  ND1 HIS A  58       7.375 -30.295   1.059  1.00  0.72           N  
ATOM    875  CD2 HIS A  58       6.394 -28.339   1.106  1.00  0.72           C  
ATOM    876  CE1 HIS A  58       6.147 -30.478   1.529  1.00  0.72           C  
ATOM    877  NE2 HIS A  58       5.538 -29.310   1.571  1.00  0.72           N  
ATOM    878  H   HIS A  58       9.081 -26.076   1.850  1.00  0.72           H  
ATOM    879  HA  HIS A  58       9.991 -28.935   2.036  1.00  0.72           H  
ATOM    880 1HB  HIS A  58       8.677 -27.507  -0.318  1.00  0.72           H  
ATOM    881 2HB  HIS A  58       9.349 -29.139  -0.376  1.00  0.72           H  
ATOM    882  HD2 HIS A  58       6.181 -27.269   1.031  1.00  0.72           H  
ATOM    883  HE1 HIS A  58       5.718 -31.428   1.840  1.00  0.72           H  
ATOM    884  HE2 HIS A  58       4.580 -29.147   1.914  1.00  0.72           H  
ATOM    885  N   ILE A  59      12.131 -28.605   0.841  1.00  0.71           N  
ATOM    886  CA  ILE A  59      13.455 -28.400   0.245  1.00  0.71           C  
ATOM    887  C   ILE A  59      13.618 -29.269  -0.998  1.00  0.71           C  
ATOM    888  O   ILE A  59      13.442 -30.494  -0.939  1.00  0.71           O  
ATOM    889  CB  ILE A  59      14.576 -28.668   1.254  1.00  0.71           C  
ATOM    890  CG1 ILE A  59      14.462 -27.736   2.384  1.00  0.71           C  
ATOM    891  CG2 ILE A  59      15.948 -28.509   0.608  1.00  0.71           C  
ATOM    892  CD1 ILE A  59      15.361 -28.060   3.503  1.00  0.71           C  
ATOM    893  H   ILE A  59      11.911 -29.505   1.246  1.00  0.71           H  
ATOM    894  HA  ILE A  59      13.532 -27.363  -0.057  1.00  0.71           H  
ATOM    895  HB  ILE A  59      14.472 -29.670   1.643  1.00  0.71           H  
ATOM    896 1HG1 ILE A  59      14.712 -26.750   2.020  1.00  0.71           H  
ATOM    897 2HG1 ILE A  59      13.440 -27.732   2.753  1.00  0.71           H  
ATOM    898 1HG2 ILE A  59      16.714 -28.706   1.345  1.00  0.71           H  
ATOM    899 2HG2 ILE A  59      16.052 -29.213  -0.207  1.00  0.71           H  
ATOM    900 3HG2 ILE A  59      16.061 -27.492   0.230  1.00  0.71           H  
ATOM    901 1HD1 ILE A  59      15.230 -27.329   4.285  1.00  0.71           H  
ATOM    902 2HD1 ILE A  59      15.127 -29.049   3.891  1.00  0.71           H  
ATOM    903 3HD1 ILE A  59      16.385 -28.040   3.155  1.00  0.71           H  
ATOM    904  N   SER A  60      13.934 -28.617  -2.120  1.00  0.70           N  
ATOM    905  CA  SER A  60      13.990 -29.273  -3.430  1.00  0.70           C  
ATOM    906  C   SER A  60      15.307 -29.959  -3.798  1.00  0.70           C  
ATOM    907  O   SER A  60      15.359 -30.685  -4.791  1.00  0.70           O  
ATOM    908  CB  SER A  60      13.657 -28.254  -4.511  1.00  0.70           C  
ATOM    909  OG  SER A  60      12.333 -27.802  -4.396  1.00  0.70           O  
ATOM    910  H   SER A  60      14.127 -27.617  -2.045  1.00  0.70           H  
ATOM    911  HA  SER A  60      13.213 -30.038  -3.440  1.00  0.70           H  
ATOM    912 1HB  SER A  60      14.333 -27.403  -4.423  1.00  0.70           H  
ATOM    913 2HB  SER A  60      13.815 -28.697  -5.493  1.00  0.70           H  
ATOM    914  HG  SER A  60      12.188 -27.204  -5.136  1.00  0.70           H  
ATOM    915  N   HIS A  61      16.359 -29.740  -3.018  1.00  0.70           N  
ATOM    916  CA  HIS A  61      17.671 -30.303  -3.338  1.00  0.70           C  
ATOM    917  C   HIS A  61      18.353 -30.924  -2.138  1.00  0.70           C  
ATOM    918  O   HIS A  61      18.449 -30.316  -1.071  1.00  0.70           O  
ATOM    919  CB  HIS A  61      18.566 -29.231  -3.965  1.00  0.70           C  
ATOM    920  CG  HIS A  61      18.040 -28.751  -5.298  1.00  0.70           C  
ATOM    921  ND1 HIS A  61      18.394 -29.339  -6.495  1.00  0.70           N  
ATOM    922  CD2 HIS A  61      17.152 -27.794  -5.604  1.00  0.70           C  
ATOM    923  CE1 HIS A  61      17.745 -28.744  -7.477  1.00  0.70           C  
ATOM    924  NE2 HIS A  61      16.980 -27.809  -6.959  1.00  0.70           N  
ATOM    925  H   HIS A  61      16.240 -29.153  -2.207  1.00  0.70           H  
ATOM    926  HA  HIS A  61      17.548 -31.096  -4.076  1.00  0.70           H  
ATOM    927 1HB  HIS A  61      18.650 -28.410  -3.285  1.00  0.70           H  
ATOM    928 2HB  HIS A  61      19.568 -29.634  -4.114  1.00  0.70           H  
ATOM    929  HD2 HIS A  61      16.656 -27.153  -4.901  1.00  0.70           H  
ATOM    930  HE1 HIS A  61      17.816 -28.995  -8.534  1.00  0.70           H  
ATOM    931  HE2 HIS A  61      16.349 -27.200  -7.464  1.00  0.70           H  
ATOM    932  N   GLU A  62      18.926 -32.103  -2.361  1.00  0.69           N  
ATOM    933  CA  GLU A  62      19.556 -32.907  -1.316  1.00  0.69           C  
ATOM    934  C   GLU A  62      20.682 -32.196  -0.580  1.00  0.69           C  
ATOM    935  O   GLU A  62      20.834 -32.369   0.626  1.00  0.69           O  
ATOM    936  CB  GLU A  62      20.082 -34.207  -1.920  1.00  0.69           C  
ATOM    937  CG  GLU A  62      18.987 -35.175  -2.362  1.00  0.69           C  
ATOM    938  CD  GLU A  62      19.525 -36.435  -3.006  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      20.710 -36.507  -3.231  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      18.747 -37.323  -3.275  1.00  0.69           O  
ATOM    941  H   GLU A  62      18.849 -32.499  -3.288  1.00  0.69           H  
ATOM    942  HA  GLU A  62      18.791 -33.164  -0.584  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      20.703 -33.981  -2.786  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      20.709 -34.718  -1.190  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      18.391 -35.449  -1.489  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      18.330 -34.662  -3.064  1.00  0.69           H  
ATOM    947  N   SER A  63      21.427 -31.335  -1.271  1.00  0.68           N  
ATOM    948  CA  SER A  63      22.542 -30.621  -0.645  1.00  0.68           C  
ATOM    949  C   SER A  63      22.097 -29.721   0.520  1.00  0.68           C  
ATOM    950  O   SER A  63      22.918 -29.331   1.355  1.00  0.68           O  
ATOM    951  CB  SER A  63      23.260 -29.776  -1.679  1.00  0.68           C  
ATOM    952  OG  SER A  63      22.432 -28.747  -2.136  1.00  0.68           O  
ATOM    953  H   SER A  63      21.238 -31.207  -2.253  1.00  0.68           H  
ATOM    954  HA  SER A  63      23.240 -31.361  -0.254  1.00  0.68           H  
ATOM    955 1HB  SER A  63      24.157 -29.350  -1.230  1.00  0.68           H  
ATOM    956 2HB  SER A  63      23.574 -30.399  -2.514  1.00  0.68           H  
ATOM    957  HG  SER A  63      22.032 -28.370  -1.340  1.00  0.68           H  
ATOM    958  N   PHE A  64      20.809 -29.375   0.551  1.00  0.66           N  
ATOM    959  CA  PHE A  64      20.224 -28.551   1.589  1.00  0.66           C  
ATOM    960  C   PHE A  64      19.286 -29.290   2.538  1.00  0.66           C  
ATOM    961  O   PHE A  64      18.745 -28.712   3.498  1.00  0.66           O  
ATOM    962  CB  PHE A  64      19.500 -27.387   0.968  1.00  0.66           C  
ATOM    963  CG  PHE A  64      20.388 -26.297   0.457  1.00  0.66           C  
ATOM    964  CD1 PHE A  64      20.452 -26.000  -0.853  1.00  0.66           C  
ATOM    965  CD2 PHE A  64      21.155 -25.545   1.347  1.00  0.66           C  
ATOM    966  CE1 PHE A  64      21.229 -24.941  -1.301  1.00  0.66           C  
ATOM    967  CE2 PHE A  64      21.923 -24.501   0.915  1.00  0.66           C  
ATOM    968  CZ  PHE A  64      21.945 -24.193  -0.405  1.00  0.66           C  
ATOM    969  H   PHE A  64      20.173 -29.739  -0.158  1.00  0.66           H  
ATOM    970  HA  PHE A  64      21.041 -28.149   2.187  1.00  0.66           H  
ATOM    971 1HB  PHE A  64      18.931 -27.767   0.114  1.00  0.66           H  
ATOM    972 2HB  PHE A  64      18.783 -26.997   1.647  1.00  0.66           H  
ATOM    973  HD1 PHE A  64      19.874 -26.597  -1.534  1.00  0.66           H  
ATOM    974  HD2 PHE A  64      21.130 -25.783   2.408  1.00  0.66           H  
ATOM    975  HE1 PHE A  64      21.266 -24.693  -2.361  1.00  0.66           H  
ATOM    976  HE2 PHE A  64      22.509 -23.910   1.626  1.00  0.66           H  
ATOM    977  HZ  PHE A  64      22.531 -23.362  -0.736  1.00  0.66           H  
ATOM    978  N   GLN A  65      19.058 -30.569   2.302  1.00  0.64           N  
ATOM    979  CA  GLN A  65      18.099 -31.240   3.152  1.00  0.64           C  
ATOM    980  C   GLN A  65      18.788 -31.510   4.468  1.00  0.64           C  
ATOM    981  O   GLN A  65      19.865 -32.098   4.515  1.00  0.64           O  
ATOM    982  CB  GLN A  65      17.529 -32.488   2.467  1.00  0.64           C  
ATOM    983  CG  GLN A  65      16.604 -32.127   1.264  1.00  0.64           C  
ATOM    984  CD  GLN A  65      16.058 -33.318   0.500  1.00  0.64           C  
ATOM    985  OE1 GLN A  65      16.624 -34.415   0.573  1.00  0.64           O  
ATOM    986  NE2 GLN A  65      14.962 -33.125  -0.255  1.00  0.64           N  
ATOM    987  H   GLN A  65      19.552 -31.079   1.571  1.00  0.64           H  
ATOM    988  HA  GLN A  65      17.264 -30.567   3.340  1.00  0.64           H  
ATOM    989 1HB  GLN A  65      18.351 -33.105   2.092  1.00  0.64           H  
ATOM    990 2HB  GLN A  65      16.963 -33.080   3.183  1.00  0.64           H  
ATOM    991 1HG  GLN A  65      15.759 -31.574   1.647  1.00  0.64           H  
ATOM    992 2HG  GLN A  65      17.157 -31.511   0.582  1.00  0.64           H  
ATOM    993 1HE2 GLN A  65      14.579 -33.889  -0.775  1.00  0.64           H  
ATOM    994 2HE2 GLN A  65      14.500 -32.208  -0.324  1.00  0.64           H  
ATOM    995  N   GLY A  66      18.186 -31.022   5.542  1.00  0.62           N  
ATOM    996  CA  GLY A  66      18.797 -31.110   6.857  1.00  0.62           C  
ATOM    997  C   GLY A  66      19.595 -29.841   7.202  1.00  0.62           C  
ATOM    998  O   GLY A  66      20.039 -29.683   8.340  1.00  0.62           O  
ATOM    999  H   GLY A  66      17.294 -30.557   5.441  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      18.022 -31.269   7.606  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      19.457 -31.976   6.894  1.00  0.62           H  
ATOM   1002  N   ARG A  67      19.785 -28.932   6.229  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      20.515 -27.692   6.495  1.00  0.63           C  
ATOM   1004  C   ARG A  67      19.632 -26.451   6.448  1.00  0.63           C  
ATOM   1005  O   ARG A  67      19.885 -25.493   7.179  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      21.686 -27.475   5.546  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      22.882 -28.389   5.739  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      23.994 -28.028   4.791  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      25.241 -28.710   5.123  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      25.541 -29.980   4.799  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      24.672 -30.714   4.133  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      26.707 -30.502   5.150  1.00  0.63           N  
ATOM   1013  H   ARG A  67      19.408 -29.089   5.298  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      20.937 -27.761   7.495  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      21.342 -27.593   4.524  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      22.047 -26.449   5.650  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      23.245 -28.300   6.760  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      22.585 -29.421   5.545  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      23.714 -28.297   3.771  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      24.177 -26.951   4.846  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      25.946 -28.147   5.638  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      23.777 -30.318   3.858  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      24.890 -31.668   3.892  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      27.390 -29.951   5.654  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      26.921 -31.456   4.908  1.00  0.63           H  
ATOM   1026  N   LEU A  68      18.610 -26.424   5.594  1.00  0.66           N  
ATOM   1027  CA  LEU A  68      17.819 -25.186   5.543  1.00  0.66           C  
ATOM   1028  C   LEU A  68      16.519 -25.203   6.311  1.00  0.66           C  
ATOM   1029  O   LEU A  68      15.801 -26.203   6.356  1.00  0.66           O  
ATOM   1030  CB  LEU A  68      17.422 -24.797   4.135  1.00  0.66           C  
ATOM   1031  CG  LEU A  68      18.474 -24.572   3.198  1.00  0.66           C  
ATOM   1032  CD1 LEU A  68      17.845 -24.192   1.830  1.00  0.66           C  
ATOM   1033  CD2 LEU A  68      19.380 -23.539   3.723  1.00  0.66           C  
ATOM   1034  H   LEU A  68      18.431 -27.207   4.968  1.00  0.66           H  
ATOM   1035  HA  LEU A  68      18.428 -24.383   5.947  1.00  0.66           H  
ATOM   1036 1HB  LEU A  68      16.790 -25.568   3.728  1.00  0.66           H  
ATOM   1037 2HB  LEU A  68      16.841 -23.889   4.196  1.00  0.66           H  
ATOM   1038  HG  LEU A  68      19.026 -25.464   3.092  1.00  0.66           H  
ATOM   1039 1HD1 LEU A  68      18.626 -24.029   1.092  1.00  0.66           H  
ATOM   1040 2HD1 LEU A  68      17.191 -24.999   1.492  1.00  0.66           H  
ATOM   1041 3HD1 LEU A  68      17.265 -23.281   1.937  1.00  0.66           H  
ATOM   1042 1HD2 LEU A  68      20.190 -23.372   3.024  1.00  0.66           H  
ATOM   1043 2HD2 LEU A  68      18.846 -22.624   3.873  1.00  0.66           H  
ATOM   1044 3HD2 LEU A  68      19.782 -23.875   4.671  1.00  0.66           H  
ATOM   1045  N   HIS A  69      16.181 -24.039   6.844  1.00  0.71           N  
ATOM   1046  CA  HIS A  69      14.870 -23.831   7.428  1.00  0.71           C  
ATOM   1047  C   HIS A  69      14.536 -22.353   7.511  1.00  0.71           C  
ATOM   1048  O   HIS A  69      15.381 -21.484   7.277  1.00  0.71           O  
ATOM   1049  CB  HIS A  69      14.720 -24.485   8.817  1.00  0.71           C  
ATOM   1050  CG  HIS A  69      15.545 -23.929   9.946  1.00  0.71           C  
ATOM   1051  ND1 HIS A  69      16.871 -24.258  10.147  1.00  0.71           N  
ATOM   1052  CD2 HIS A  69      15.204 -23.091  10.957  1.00  0.71           C  
ATOM   1053  CE1 HIS A  69      17.311 -23.643  11.235  1.00  0.71           C  
ATOM   1054  NE2 HIS A  69      16.317 -22.932  11.745  1.00  0.71           N  
ATOM   1055  H   HIS A  69      16.873 -23.288   6.846  1.00  0.71           H  
ATOM   1056  HA  HIS A  69      14.120 -24.287   6.783  1.00  0.71           H  
ATOM   1057 1HB  HIS A  69      13.674 -24.420   9.122  1.00  0.71           H  
ATOM   1058 2HB  HIS A  69      14.954 -25.545   8.736  1.00  0.71           H  
ATOM   1059  HD1 HIS A  69      17.428 -24.879   9.591  1.00  0.71           H  
ATOM   1060  HD2 HIS A  69      14.271 -22.587  11.213  1.00  0.71           H  
ATOM   1061  HE1 HIS A  69      18.342 -23.767  11.563  1.00  0.71           H  
ATOM   1062  N   VAL A  70      13.289 -22.081   7.834  1.00  0.79           N  
ATOM   1063  CA  VAL A  70      12.817 -20.730   8.067  1.00  0.79           C  
ATOM   1064  C   VAL A  70      12.055 -20.737   9.376  1.00  0.79           C  
ATOM   1065  O   VAL A  70      11.370 -21.712   9.687  1.00  0.79           O  
ATOM   1066  CB  VAL A  70      11.918 -20.263   6.906  1.00  0.79           C  
ATOM   1067  CG1 VAL A  70      10.735 -21.178   6.789  1.00  0.79           C  
ATOM   1068  CG2 VAL A  70      11.424 -18.839   7.146  1.00  0.79           C  
ATOM   1069  H   VAL A  70      12.643 -22.846   7.967  1.00  0.79           H  
ATOM   1070  HA  VAL A  70      13.667 -20.054   8.150  1.00  0.79           H  
ATOM   1071  HB  VAL A  70      12.487 -20.303   5.974  1.00  0.79           H  
ATOM   1072 1HG1 VAL A  70      10.131 -20.833   5.984  1.00  0.79           H  
ATOM   1073 2HG1 VAL A  70      11.064 -22.199   6.596  1.00  0.79           H  
ATOM   1074 3HG1 VAL A  70      10.154 -21.150   7.713  1.00  0.79           H  
ATOM   1075 1HG2 VAL A  70      10.802 -18.543   6.318  1.00  0.79           H  
ATOM   1076 2HG2 VAL A  70      10.837 -18.783   8.059  1.00  0.79           H  
ATOM   1077 3HG2 VAL A  70      12.272 -18.165   7.223  1.00  0.79           H  
ATOM   1078  N   VAL A  71      12.195 -19.681  10.154  1.00  0.87           N  
ATOM   1079  CA  VAL A  71      11.462 -19.570  11.398  1.00  0.87           C  
ATOM   1080  C   VAL A  71      10.230 -18.721  11.156  1.00  0.87           C  
ATOM   1081  O   VAL A  71      10.335 -17.589  10.713  1.00  0.87           O  
ATOM   1082  CB  VAL A  71      12.363 -18.968  12.487  1.00  0.87           C  
ATOM   1083  CG1 VAL A  71      11.584 -18.784  13.773  1.00  0.87           C  
ATOM   1084  CG2 VAL A  71      13.538 -19.914  12.716  1.00  0.87           C  
ATOM   1085  H   VAL A  71      12.791 -18.921   9.855  1.00  0.87           H  
ATOM   1086  HA  VAL A  71      11.148 -20.564  11.717  1.00  0.87           H  
ATOM   1087  HB  VAL A  71      12.725 -17.990  12.164  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  71      12.230 -18.361  14.543  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  71      10.758 -18.113  13.599  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  71      11.207 -19.748  14.115  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  71      14.197 -19.505  13.481  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  71      13.166 -20.885  13.041  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  71      14.096 -20.040  11.793  1.00  0.87           H  
ATOM   1094  N   GLU A  72       9.060 -19.285  11.430  1.00  0.94           N  
ATOM   1095  CA  GLU A  72       7.779 -18.634  11.143  1.00  0.94           C  
ATOM   1096  C   GLU A  72       7.127 -17.970  12.360  1.00  0.94           C  
ATOM   1097  O   GLU A  72       5.958 -17.590  12.316  1.00  0.94           O  
ATOM   1098  CB  GLU A  72       6.816 -19.655  10.538  1.00  0.94           C  
ATOM   1099  CG  GLU A  72       7.282 -20.254   9.197  1.00  0.94           C  
ATOM   1100  CD  GLU A  72       6.287 -21.242   8.622  1.00  0.94           C  
ATOM   1101  OE1 GLU A  72       5.274 -21.460   9.240  1.00  0.94           O  
ATOM   1102  OE2 GLU A  72       6.546 -21.783   7.579  1.00  0.94           O  
ATOM   1103  H   GLU A  72       9.055 -20.222  11.812  1.00  0.94           H  
ATOM   1104  HA  GLU A  72       7.959 -17.855  10.399  1.00  0.94           H  
ATOM   1105 1HB  GLU A  72       6.671 -20.476  11.239  1.00  0.94           H  
ATOM   1106 2HB  GLU A  72       5.846 -19.186  10.375  1.00  0.94           H  
ATOM   1107 1HG  GLU A  72       7.441 -19.446   8.480  1.00  0.94           H  
ATOM   1108 2HG  GLU A  72       8.240 -20.756   9.351  1.00  0.94           H  
ATOM   1109  N   GLU A  73       7.876 -17.858  13.450  1.00  0.97           N  
ATOM   1110  CA  GLU A  73       7.367 -17.305  14.706  1.00  0.97           C  
ATOM   1111  C   GLU A  73       6.873 -15.854  14.600  1.00  0.97           C  
ATOM   1112  O   GLU A  73       5.899 -15.480  15.259  1.00  0.97           O  
ATOM   1113  CB  GLU A  73       8.464 -17.387  15.771  1.00  0.97           C  
ATOM   1114  CG  GLU A  73       8.783 -18.807  16.229  1.00  0.97           C  
ATOM   1115  CD  GLU A  73       9.945 -18.875  17.193  1.00  0.97           C  
ATOM   1116  OE1 GLU A  73      10.584 -17.871  17.400  1.00  0.97           O  
ATOM   1117  OE2 GLU A  73      10.192 -19.936  17.720  1.00  0.97           O  
ATOM   1118  H   GLU A  73       8.828 -18.181  13.399  1.00  0.97           H  
ATOM   1119  HA  GLU A  73       6.527 -17.920  15.028  1.00  0.97           H  
ATOM   1120 1HB  GLU A  73       9.379 -16.940  15.385  1.00  0.97           H  
ATOM   1121 2HB  GLU A  73       8.164 -16.810  16.645  1.00  0.97           H  
ATOM   1122 1HG  GLU A  73       7.901 -19.222  16.715  1.00  0.97           H  
ATOM   1123 2HG  GLU A  73       9.000 -19.419  15.355  1.00  0.97           H  
ATOM   1124  N   THR A  74       7.544 -15.037  13.793  1.00  0.96           N  
ATOM   1125  CA  THR A  74       7.136 -13.648  13.619  1.00  0.96           C  
ATOM   1126  C   THR A  74       6.630 -13.425  12.187  1.00  0.96           C  
ATOM   1127  O   THR A  74       7.400 -13.609  11.243  1.00  0.96           O  
ATOM   1128  CB  THR A  74       8.293 -12.680  13.905  1.00  0.96           C  
ATOM   1129  OG1 THR A  74       8.729 -12.838  15.263  1.00  0.96           O  
ATOM   1130  CG2 THR A  74       7.839 -11.253  13.674  1.00  0.96           C  
ATOM   1131  H   THR A  74       8.337 -15.399  13.284  1.00  0.96           H  
ATOM   1132  HA  THR A  74       6.370 -13.425  14.347  1.00  0.96           H  
ATOM   1133  HB  THR A  74       9.128 -12.901  13.236  1.00  0.96           H  
ATOM   1134  HG1 THR A  74       7.975 -12.743  15.853  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74       8.663 -10.571  13.873  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74       7.515 -11.138  12.637  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74       7.008 -11.025  14.338  1.00  0.96           H  
ATOM   1138  N   PRO A  75       5.357 -13.049  11.977  1.00  0.90           N  
ATOM   1139  CA  PRO A  75       4.787 -12.834  10.666  1.00  0.90           C  
ATOM   1140  C   PRO A  75       5.636 -11.862   9.880  1.00  0.90           C  
ATOM   1141  O   PRO A  75       6.067 -10.838  10.408  1.00  0.90           O  
ATOM   1142  CB  PRO A  75       3.417 -12.236  10.998  1.00  0.90           C  
ATOM   1143  CG  PRO A  75       3.077 -12.822  12.351  1.00  0.90           C  
ATOM   1144  CD  PRO A  75       4.398 -12.882  13.091  1.00  0.90           C  
ATOM   1145  HA  PRO A  75       4.695 -13.798  10.142  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75       3.480 -11.137  11.006  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75       2.691 -12.509  10.218  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75       2.331 -12.193  12.861  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75       2.624 -13.817  12.228  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75       4.590 -11.954  13.649  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75       4.368 -13.780  13.736  1.00  0.90           H  
ATOM   1152  N   GLY A  76       5.870 -12.190   8.618  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       6.666 -11.369   7.713  1.00  0.81           C  
ATOM   1154  C   GLY A  76       8.154 -11.731   7.733  1.00  0.81           C  
ATOM   1155  O   GLY A  76       8.910 -11.286   6.869  1.00  0.81           O  
ATOM   1156  H   GLY A  76       5.488 -13.056   8.265  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       6.281 -11.476   6.699  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       6.547 -10.317   7.981  1.00  0.81           H  
ATOM   1159  N   ASP A  77       8.593 -12.516   8.723  1.00  0.73           N  
ATOM   1160  CA  ASP A  77      10.008 -12.874   8.806  1.00  0.73           C  
ATOM   1161  C   ASP A  77      10.316 -14.157   8.076  1.00  0.73           C  
ATOM   1162  O   ASP A  77       9.960 -15.237   8.535  1.00  0.73           O  
ATOM   1163  CB  ASP A  77      10.484 -12.990  10.255  1.00  0.73           C  
ATOM   1164  CG  ASP A  77      12.007 -13.279  10.404  1.00  0.73           C  
ATOM   1165  OD1 ASP A  77      12.643 -13.717   9.446  1.00  0.73           O  
ATOM   1166  OD2 ASP A  77      12.527 -13.038  11.473  1.00  0.73           O  
ATOM   1167  H   ASP A  77       7.958 -12.865   9.443  1.00  0.73           H  
ATOM   1168  HA  ASP A  77      10.579 -12.085   8.330  1.00  0.73           H  
ATOM   1169 1HB  ASP A  77      10.240 -12.070  10.791  1.00  0.73           H  
ATOM   1170 2HB  ASP A  77       9.933 -13.796  10.744  1.00  0.73           H  
ATOM   1171  N   PHE A  78      10.945 -14.044   6.917  1.00  0.66           N  
ATOM   1172  CA  PHE A  78      11.239 -15.203   6.118  1.00  0.66           C  
ATOM   1173  C   PHE A  78      12.735 -15.357   5.919  1.00  0.66           C  
ATOM   1174  O   PHE A  78      13.202 -15.739   4.844  1.00  0.66           O  
ATOM   1175  CB  PHE A  78      10.484 -15.138   4.822  1.00  0.66           C  
ATOM   1176  CG  PHE A  78       9.011 -15.162   5.075  1.00  0.66           C  
ATOM   1177  CD1 PHE A  78       8.203 -14.091   4.741  1.00  0.66           C  
ATOM   1178  CD2 PHE A  78       8.442 -16.237   5.728  1.00  0.66           C  
ATOM   1179  CE1 PHE A  78       6.867 -14.097   5.034  1.00  0.66           C  
ATOM   1180  CE2 PHE A  78       7.108 -16.247   6.033  1.00  0.66           C  
ATOM   1181  CZ  PHE A  78       6.322 -15.174   5.688  1.00  0.66           C  
ATOM   1182  H   PHE A  78      11.250 -13.138   6.565  1.00  0.66           H  
ATOM   1183  HA  PHE A  78      10.887 -16.082   6.652  1.00  0.66           H  
ATOM   1184 1HB  PHE A  78      10.714 -14.224   4.349  1.00  0.66           H  
ATOM   1185 2HB  PHE A  78      10.768 -15.924   4.180  1.00  0.66           H  
ATOM   1186  HD1 PHE A  78       8.630 -13.245   4.250  1.00  0.66           H  
ATOM   1187  HD2 PHE A  78       9.068 -17.076   6.018  1.00  0.66           H  
ATOM   1188  HE1 PHE A  78       6.244 -13.244   4.761  1.00  0.66           H  
ATOM   1189  HE2 PHE A  78       6.674 -17.101   6.557  1.00  0.66           H  
ATOM   1190  HZ  PHE A  78       5.274 -15.184   5.942  1.00  0.66           H  
ATOM   1191  N   SER A  79      13.485 -15.032   6.965  1.00  0.61           N  
ATOM   1192  CA  SER A  79      14.935 -15.144   6.932  1.00  0.61           C  
ATOM   1193  C   SER A  79      15.345 -16.582   6.686  1.00  0.61           C  
ATOM   1194  O   SER A  79      14.661 -17.507   7.128  1.00  0.61           O  
ATOM   1195  CB  SER A  79      15.487 -14.680   8.244  1.00  0.61           C  
ATOM   1196  OG  SER A  79      15.114 -13.348   8.471  1.00  0.61           O  
ATOM   1197  H   SER A  79      13.033 -14.679   7.824  1.00  0.61           H  
ATOM   1198  HA  SER A  79      15.329 -14.531   6.125  1.00  0.61           H  
ATOM   1199 1HB  SER A  79      15.119 -15.310   9.053  1.00  0.61           H  
ATOM   1200 2HB  SER A  79      16.569 -14.764   8.221  1.00  0.61           H  
ATOM   1201  HG  SER A  79      14.207 -13.403   8.853  1.00  0.61           H  
ATOM   1202  N   LEU A  80      16.454 -16.787   5.989  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      16.884 -18.160   5.734  1.00  0.58           C  
ATOM   1204  C   LEU A  80      17.915 -18.591   6.742  1.00  0.58           C  
ATOM   1205  O   LEU A  80      18.941 -17.932   6.908  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      17.485 -18.317   4.343  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      17.907 -19.728   3.949  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      16.649 -20.586   3.870  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      18.642 -19.685   2.602  1.00  0.58           C  
ATOM   1210  H   LEU A  80      16.995 -15.984   5.664  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      16.020 -18.822   5.820  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      16.787 -17.976   3.643  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      18.366 -17.684   4.276  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      18.560 -20.152   4.710  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      16.897 -21.587   3.596  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      16.150 -20.593   4.841  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      15.983 -20.172   3.127  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      18.938 -20.694   2.312  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      17.985 -19.268   1.841  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      19.528 -19.062   2.693  1.00  0.58           H  
ATOM   1221  N   HIS A  81      17.653 -19.690   7.415  1.00  0.56           N  
ATOM   1222  CA  HIS A  81      18.583 -20.209   8.393  1.00  0.56           C  
ATOM   1223  C   HIS A  81      19.317 -21.376   7.737  1.00  0.56           C  
ATOM   1224  O   HIS A  81      18.687 -22.320   7.246  1.00  0.56           O  
ATOM   1225  CB  HIS A  81      17.818 -20.650   9.644  1.00  0.56           C  
ATOM   1226  CG  HIS A  81      17.066 -19.532  10.343  1.00  0.56           C  
ATOM   1227  ND1 HIS A  81      17.397 -19.076  11.601  1.00  0.56           N  
ATOM   1228  CD2 HIS A  81      16.029 -18.772   9.931  1.00  0.56           C  
ATOM   1229  CE1 HIS A  81      16.590 -18.081  11.933  1.00  0.56           C  
ATOM   1230  NE2 HIS A  81      15.752 -17.873  10.938  1.00  0.56           N  
ATOM   1231  H   HIS A  81      16.785 -20.201   7.254  1.00  0.56           H  
ATOM   1232  HA  HIS A  81      19.318 -19.457   8.672  1.00  0.56           H  
ATOM   1233 1HB  HIS A  81      17.096 -21.402   9.355  1.00  0.56           H  
ATOM   1234 2HB  HIS A  81      18.509 -21.100  10.352  1.00  0.56           H  
ATOM   1235  HD2 HIS A  81      15.523 -18.857   8.981  1.00  0.56           H  
ATOM   1236  HE1 HIS A  81      16.618 -17.526  12.870  1.00  0.56           H  
ATOM   1237  HE2 HIS A  81      15.024 -17.168  10.918  1.00  0.56           H  
ATOM   1238  N   ILE A  82      20.644 -21.274   7.655  1.00  0.55           N  
ATOM   1239  CA  ILE A  82      21.449 -22.301   7.009  1.00  0.55           C  
ATOM   1240  C   ILE A  82      22.356 -22.956   8.047  1.00  0.55           C  
ATOM   1241  O   ILE A  82      23.210 -22.291   8.646  1.00  0.55           O  
ATOM   1242  CB  ILE A  82      22.375 -21.695   5.918  1.00  0.55           C  
ATOM   1243  CG1 ILE A  82      21.584 -20.904   4.854  1.00  0.55           C  
ATOM   1244  CG2 ILE A  82      23.141 -22.839   5.229  1.00  0.55           C  
ATOM   1245  CD1 ILE A  82      22.467 -20.140   3.868  1.00  0.55           C  
ATOM   1246  H   ILE A  82      21.110 -20.467   8.052  1.00  0.55           H  
ATOM   1247  HA  ILE A  82      20.802 -23.061   6.582  1.00  0.55           H  
ATOM   1248  HB  ILE A  82      23.082 -21.004   6.383  1.00  0.55           H  
ATOM   1249 1HG1 ILE A  82      20.983 -21.562   4.304  1.00  0.55           H  
ATOM   1250 2HG1 ILE A  82      20.941 -20.180   5.360  1.00  0.55           H  
ATOM   1251 1HG2 ILE A  82      23.802 -22.434   4.467  1.00  0.55           H  
ATOM   1252 2HG2 ILE A  82      23.732 -23.387   5.969  1.00  0.55           H  
ATOM   1253 3HG2 ILE A  82      22.431 -23.522   4.762  1.00  0.55           H  
ATOM   1254 1HD1 ILE A  82      21.843 -19.605   3.156  1.00  0.55           H  
ATOM   1255 2HD1 ILE A  82      23.082 -19.429   4.410  1.00  0.55           H  
ATOM   1256 3HD1 ILE A  82      23.110 -20.838   3.328  1.00  0.55           H  
ATOM   1257  N   ASN A  83      22.190 -24.250   8.280  1.00  0.56           N  
ATOM   1258  CA  ASN A  83      23.062 -24.918   9.229  1.00  0.56           C  
ATOM   1259  C   ASN A  83      24.230 -25.565   8.511  1.00  0.56           C  
ATOM   1260  O   ASN A  83      24.106 -25.928   7.342  1.00  0.56           O  
ATOM   1261  CB  ASN A  83      22.319 -25.950  10.051  1.00  0.56           C  
ATOM   1262  CG  ASN A  83      21.300 -25.351  10.977  1.00  0.56           C  
ATOM   1263  OD1 ASN A  83      21.502 -24.280  11.567  1.00  0.56           O  
ATOM   1264  ND2 ASN A  83      20.202 -26.043  11.139  1.00  0.56           N  
ATOM   1265  H   ASN A  83      21.449 -24.767   7.812  1.00  0.56           H  
ATOM   1266  HA  ASN A  83      23.470 -24.172   9.904  1.00  0.56           H  
ATOM   1267 1HB  ASN A  83      21.819 -26.647   9.385  1.00  0.56           H  
ATOM   1268 2HB  ASN A  83      23.037 -26.522  10.640  1.00  0.56           H  
ATOM   1269 1HD2 ASN A  83      19.489 -25.716  11.756  1.00  0.56           H  
ATOM   1270 2HD2 ASN A  83      20.082 -26.911  10.649  1.00  0.56           H  
ATOM   1271  N   ASN A  84      25.336 -25.749   9.227  1.00  0.57           N  
ATOM   1272  CA  ASN A  84      26.498 -26.480   8.706  1.00  0.57           C  
ATOM   1273  C   ASN A  84      27.025 -25.943   7.370  1.00  0.57           C  
ATOM   1274  O   ASN A  84      27.033 -26.666   6.367  1.00  0.57           O  
ATOM   1275  CB  ASN A  84      26.179 -27.958   8.570  1.00  0.57           C  
ATOM   1276  CG  ASN A  84      25.850 -28.612   9.882  1.00  0.57           C  
ATOM   1277  OD1 ASN A  84      26.588 -28.488  10.863  1.00  0.57           O  
ATOM   1278  ND2 ASN A  84      24.746 -29.315   9.918  1.00  0.57           N  
ATOM   1279  H   ASN A  84      25.353 -25.369  10.175  1.00  0.57           H  
ATOM   1280  HA  ASN A  84      27.309 -26.367   9.431  1.00  0.57           H  
ATOM   1281 1HB  ASN A  84      25.341 -28.095   7.902  1.00  0.57           H  
ATOM   1282 2HB  ASN A  84      27.031 -28.470   8.127  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  84      24.473 -29.778  10.763  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  84      24.176 -29.397   9.100  1.00  0.57           H  
ATOM   1285  N   LEU A  85      27.458 -24.682   7.349  1.00  0.58           N  
ATOM   1286  CA  LEU A  85      27.908 -24.048   6.106  1.00  0.58           C  
ATOM   1287  C   LEU A  85      29.081 -24.747   5.443  1.00  0.58           C  
ATOM   1288  O   LEU A  85      30.064 -25.112   6.093  1.00  0.58           O  
ATOM   1289  CB  LEU A  85      28.376 -22.612   6.376  1.00  0.58           C  
ATOM   1290  CG  LEU A  85      27.350 -21.579   6.720  1.00  0.58           C  
ATOM   1291  CD1 LEU A  85      28.082 -20.348   7.147  1.00  0.58           C  
ATOM   1292  CD2 LEU A  85      26.499 -21.296   5.499  1.00  0.58           C  
ATOM   1293  H   LEU A  85      27.448 -24.145   8.219  1.00  0.58           H  
ATOM   1294  HA  LEU A  85      27.072 -24.041   5.403  1.00  0.58           H  
ATOM   1295 1HB  LEU A  85      29.084 -22.640   7.211  1.00  0.58           H  
ATOM   1296 2HB  LEU A  85      28.913 -22.262   5.493  1.00  0.58           H  
ATOM   1297  HG  LEU A  85      26.717 -21.925   7.547  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  85      27.392 -19.603   7.389  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  85      28.685 -20.582   8.019  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  85      28.720 -20.001   6.351  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  85      25.756 -20.533   5.726  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  85      27.140 -20.953   4.689  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  85      26.003 -22.214   5.199  1.00  0.58           H  
ATOM   1304  N   LYS A  86      29.014 -24.871   4.127  1.00  0.59           N  
ATOM   1305  CA  LYS A  86      30.118 -25.430   3.360  1.00  0.59           C  
ATOM   1306  C   LYS A  86      30.752 -24.321   2.532  1.00  0.59           C  
ATOM   1307  O   LYS A  86      30.118 -23.311   2.251  1.00  0.59           O  
ATOM   1308  CB  LYS A  86      29.645 -26.565   2.464  1.00  0.59           C  
ATOM   1309  CG  LYS A  86      29.105 -27.784   3.198  1.00  0.59           C  
ATOM   1310  CD  LYS A  86      28.591 -28.818   2.197  1.00  0.59           C  
ATOM   1311  CE  LYS A  86      29.737 -29.513   1.461  1.00  0.59           C  
ATOM   1312  NZ  LYS A  86      29.238 -30.501   0.469  1.00  0.59           N  
ATOM   1313  H   LYS A  86      28.156 -24.591   3.629  1.00  0.59           H  
ATOM   1314  HA  LYS A  86      30.865 -25.823   4.045  1.00  0.59           H  
ATOM   1315 1HB  LYS A  86      28.836 -26.193   1.829  1.00  0.59           H  
ATOM   1316 2HB  LYS A  86      30.458 -26.886   1.816  1.00  0.59           H  
ATOM   1317 1HG  LYS A  86      29.890 -28.224   3.812  1.00  0.59           H  
ATOM   1318 2HG  LYS A  86      28.281 -27.478   3.851  1.00  0.59           H  
ATOM   1319 1HD  LYS A  86      27.992 -29.563   2.712  1.00  0.59           H  
ATOM   1320 2HD  LYS A  86      27.958 -28.318   1.457  1.00  0.59           H  
ATOM   1321 1HE  LYS A  86      30.334 -28.764   0.941  1.00  0.59           H  
ATOM   1322 2HE  LYS A  86      30.366 -30.028   2.186  1.00  0.59           H  
ATOM   1323 1HZ  LYS A  86      30.013 -30.931  -0.006  1.00  0.59           H  
ATOM   1324 2HZ  LYS A  86      28.684 -31.204   0.919  1.00  0.59           H  
ATOM   1325 3HZ  LYS A  86      28.665 -29.991  -0.214  1.00  0.59           H  
ATOM   1326  N   ALA A  87      31.990 -24.493   2.096  1.00  0.60           N  
ATOM   1327  CA  ALA A  87      32.597 -23.470   1.245  1.00  0.60           C  
ATOM   1328  C   ALA A  87      31.780 -23.271  -0.033  1.00  0.60           C  
ATOM   1329  O   ALA A  87      31.678 -22.162  -0.553  1.00  0.60           O  
ATOM   1330  CB  ALA A  87      34.022 -23.840   0.907  1.00  0.60           C  
ATOM   1331  H   ALA A  87      32.511 -25.320   2.348  1.00  0.60           H  
ATOM   1332  HA  ALA A  87      32.597 -22.527   1.796  1.00  0.60           H  
ATOM   1333 1HB  ALA A  87      34.463 -23.054   0.294  1.00  0.60           H  
ATOM   1334 2HB  ALA A  87      34.598 -23.952   1.826  1.00  0.60           H  
ATOM   1335 3HB  ALA A  87      34.032 -24.778   0.354  1.00  0.60           H  
ATOM   1336  N   GLU A  88      31.166 -24.352  -0.521  1.00  0.61           N  
ATOM   1337  CA  GLU A  88      30.349 -24.324  -1.732  1.00  0.61           C  
ATOM   1338  C   GLU A  88      29.063 -23.508  -1.554  1.00  0.61           C  
ATOM   1339  O   GLU A  88      28.332 -23.292  -2.521  1.00  0.61           O  
ATOM   1340  CB  GLU A  88      30.010 -25.738  -2.229  1.00  0.61           C  
ATOM   1341  CG  GLU A  88      29.028 -26.532  -1.389  1.00  0.61           C  
ATOM   1342  CD  GLU A  88      28.812 -27.947  -1.925  1.00  0.61           C  
ATOM   1343  OE1 GLU A  88      29.398 -28.276  -2.925  1.00  0.61           O  
ATOM   1344  OE2 GLU A  88      28.055 -28.698  -1.328  1.00  0.61           O  
ATOM   1345  H   GLU A  88      31.283 -25.227  -0.037  1.00  0.61           H  
ATOM   1346  HA  GLU A  88      30.931 -23.838  -2.515  1.00  0.61           H  
ATOM   1347 1HB  GLU A  88      29.597 -25.672  -3.236  1.00  0.61           H  
ATOM   1348 2HB  GLU A  88      30.927 -26.321  -2.295  1.00  0.61           H  
ATOM   1349 1HG  GLU A  88      29.420 -26.596  -0.392  1.00  0.61           H  
ATOM   1350 2HG  GLU A  88      28.075 -26.002  -1.344  1.00  0.61           H  
ATOM   1351  N   ASP A  89      28.764 -23.071  -0.323  1.00  0.61           N  
ATOM   1352  CA  ASP A  89      27.581 -22.270  -0.087  1.00  0.61           C  
ATOM   1353  C   ASP A  89      27.817 -20.799  -0.382  1.00  0.61           C  
ATOM   1354  O   ASP A  89      26.858 -20.018  -0.361  1.00  0.61           O  
ATOM   1355  CB  ASP A  89      27.033 -22.464   1.340  1.00  0.61           C  
ATOM   1356  CG  ASP A  89      26.416 -23.862   1.531  1.00  0.61           C  
ATOM   1357  OD1 ASP A  89      25.723 -24.329   0.630  1.00  0.61           O  
ATOM   1358  OD2 ASP A  89      26.664 -24.475   2.555  1.00  0.61           O  
ATOM   1359  H   ASP A  89      29.379 -23.258   0.463  1.00  0.61           H  
ATOM   1360  HA  ASP A  89      26.819 -22.610  -0.767  1.00  0.61           H  
ATOM   1361 1HB  ASP A  89      27.839 -22.327   2.061  1.00  0.61           H  
ATOM   1362 2HB  ASP A  89      26.276 -21.713   1.554  1.00  0.61           H  
ATOM   1363  N   GLU A  90      29.066 -20.403  -0.688  1.00  0.60           N  
ATOM   1364  CA  GLU A  90      29.261 -19.000  -1.021  1.00  0.60           C  
ATOM   1365  C   GLU A  90      28.509 -18.731  -2.309  1.00  0.60           C  
ATOM   1366  O   GLU A  90      28.704 -19.426  -3.309  1.00  0.60           O  
ATOM   1367  CB  GLU A  90      30.728 -18.634  -1.218  1.00  0.60           C  
ATOM   1368  CG  GLU A  90      31.538 -18.682  -0.004  1.00  0.60           C  
ATOM   1369  CD  GLU A  90      32.887 -18.054  -0.175  1.00  0.60           C  
ATOM   1370  OE1 GLU A  90      33.457 -18.089  -1.244  1.00  0.60           O  
ATOM   1371  OE2 GLU A  90      33.328 -17.499   0.796  1.00  0.60           O  
ATOM   1372  H   GLU A  90      29.854 -21.056  -0.696  1.00  0.60           H  
ATOM   1373  HA  GLU A  90      28.836 -18.389  -0.229  1.00  0.60           H  
ATOM   1374 1HB  GLU A  90      31.175 -19.311  -1.946  1.00  0.60           H  
ATOM   1375 2HB  GLU A  90      30.794 -17.623  -1.620  1.00  0.60           H  
ATOM   1376 1HG  GLU A  90      30.990 -18.166   0.752  1.00  0.60           H  
ATOM   1377 2HG  GLU A  90      31.654 -19.717   0.315  1.00  0.60           H  
ATOM   1378  N   ALA A  91      27.622 -17.752  -2.274  1.00  0.58           N  
ATOM   1379  CA  ALA A  91      26.758 -17.492  -3.421  1.00  0.58           C  
ATOM   1380  C   ALA A  91      25.865 -16.297  -3.214  1.00  0.58           C  
ATOM   1381  O   ALA A  91      25.713 -15.804  -2.097  1.00  0.58           O  
ATOM   1382  CB  ALA A  91      25.869 -18.679  -3.700  1.00  0.58           C  
ATOM   1383  H   ALA A  91      27.586 -17.184  -1.430  1.00  0.58           H  
ATOM   1384  HA  ALA A  91      27.396 -17.300  -4.283  1.00  0.58           H  
ATOM   1385 1HB  ALA A  91      25.245 -18.465  -4.562  1.00  0.58           H  
ATOM   1386 2HB  ALA A  91      26.429 -19.585  -3.894  1.00  0.58           H  
ATOM   1387 3HB  ALA A  91      25.261 -18.813  -2.835  1.00  0.58           H  
ATOM   1388  N   THR A  92      25.203 -15.880  -4.282  1.00  0.57           N  
ATOM   1389  CA  THR A  92      24.121 -14.926  -4.117  1.00  0.57           C  
ATOM   1390  C   THR A  92      22.808 -15.690  -3.912  1.00  0.57           C  
ATOM   1391  O   THR A  92      22.464 -16.591  -4.694  1.00  0.57           O  
ATOM   1392  CB  THR A  92      23.995 -13.978  -5.315  1.00  0.57           C  
ATOM   1393  OG1 THR A  92      25.208 -13.225  -5.461  1.00  0.57           O  
ATOM   1394  CG2 THR A  92      22.827 -13.030  -5.102  1.00  0.57           C  
ATOM   1395  H   THR A  92      25.405 -16.264  -5.194  1.00  0.57           H  
ATOM   1396  HA  THR A  92      24.299 -14.329  -3.227  1.00  0.57           H  
ATOM   1397  HB  THR A  92      23.826 -14.558  -6.222  1.00  0.57           H  
ATOM   1398  HG1 THR A  92      25.121 -12.618  -6.202  1.00  0.57           H  
ATOM   1399 1HG2 THR A  92      22.743 -12.357  -5.956  1.00  0.57           H  
ATOM   1400 2HG2 THR A  92      21.900 -13.596  -5.001  1.00  0.57           H  
ATOM   1401 3HG2 THR A  92      22.995 -12.447  -4.194  1.00  0.57           H  
ATOM   1402  N   TYR A  93      22.092 -15.323  -2.852  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      20.811 -15.915  -2.489  1.00  0.57           C  
ATOM   1404  C   TYR A  93      19.719 -14.904  -2.730  1.00  0.57           C  
ATOM   1405  O   TYR A  93      19.934 -13.702  -2.569  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      20.809 -16.342  -1.012  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      21.706 -17.536  -0.729  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      23.072 -17.364  -0.659  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      21.156 -18.797  -0.509  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      23.882 -18.439  -0.414  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      21.984 -19.873  -0.241  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      23.354 -19.684  -0.205  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      24.214 -20.742   0.018  1.00  0.57           O  
ATOM   1414  H   TYR A  93      22.462 -14.578  -2.260  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      20.624 -16.779  -3.119  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      21.145 -15.506  -0.392  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      19.792 -16.595  -0.707  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      23.513 -16.377  -0.824  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      20.074 -18.935  -0.552  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      24.951 -18.315  -0.393  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      21.559 -20.864  -0.075  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      25.153 -20.432  -0.110  1.00  0.57           H  
ATOM   1423  N   GLN A  94      18.538 -15.376  -3.083  1.00  0.57           N  
ATOM   1424  CA  GLN A  94      17.423 -14.458  -3.281  1.00  0.57           C  
ATOM   1425  C   GLN A  94      16.231 -14.859  -2.473  1.00  0.57           C  
ATOM   1426  O   GLN A  94      15.818 -16.020  -2.490  1.00  0.57           O  
ATOM   1427  CB  GLN A  94      17.001 -14.390  -4.752  1.00  0.57           C  
ATOM   1428  CG  GLN A  94      15.864 -13.428  -5.057  1.00  0.57           C  
ATOM   1429  CD  GLN A  94      15.529 -13.394  -6.539  1.00  0.57           C  
ATOM   1430  OE1 GLN A  94      14.610 -14.078  -7.017  1.00  0.57           O  
ATOM   1431  NE2 GLN A  94      16.300 -12.617  -7.280  1.00  0.57           N  
ATOM   1432  H   GLN A  94      18.428 -16.380  -3.213  1.00  0.57           H  
ATOM   1433  HA  GLN A  94      17.717 -13.464  -2.957  1.00  0.57           H  
ATOM   1434 1HB  GLN A  94      17.856 -14.062  -5.351  1.00  0.57           H  
ATOM   1435 2HB  GLN A  94      16.715 -15.368  -5.100  1.00  0.57           H  
ATOM   1436 1HG  GLN A  94      14.973 -13.739  -4.512  1.00  0.57           H  
ATOM   1437 2HG  GLN A  94      16.163 -12.423  -4.746  1.00  0.57           H  
ATOM   1438 1HE2 GLN A  94      16.160 -12.545  -8.263  1.00  0.57           H  
ATOM   1439 2HE2 GLN A  94      17.072 -12.096  -6.825  1.00  0.57           H  
ATOM   1440  N   CYS A  95      15.672 -13.896  -1.758  1.00  0.58           N  
ATOM   1441  CA  CYS A  95      14.454 -14.157  -1.019  1.00  0.58           C  
ATOM   1442  C   CYS A  95      13.325 -13.552  -1.817  1.00  0.58           C  
ATOM   1443  O   CYS A  95      13.441 -12.424  -2.311  1.00  0.58           O  
ATOM   1444  CB  CYS A  95      14.495 -13.567   0.385  1.00  0.58           C  
ATOM   1445  SG  CYS A  95      15.764 -14.274   1.445  1.00  0.58           S  
ATOM   1446  H   CYS A  95      16.083 -12.958  -1.774  1.00  0.58           H  
ATOM   1447  HA  CYS A  95      14.293 -15.233  -0.940  1.00  0.58           H  
ATOM   1448 1HB  CYS A  95      14.642 -12.488   0.331  1.00  0.58           H  
ATOM   1449 2HB  CYS A  95      13.551 -13.755   0.870  1.00  0.58           H  
ATOM   1450  N   GLN A  96      12.229 -14.290  -1.935  1.00  0.60           N  
ATOM   1451  CA  GLN A  96      11.086 -13.828  -2.700  1.00  0.60           C  
ATOM   1452  C   GLN A  96       9.758 -14.177  -2.072  1.00  0.60           C  
ATOM   1453  O   GLN A  96       9.537 -15.310  -1.641  1.00  0.60           O  
ATOM   1454  CB  GLN A  96      11.127 -14.476  -4.078  1.00  0.60           C  
ATOM   1455  CG  GLN A  96      10.053 -14.068  -5.019  1.00  0.60           C  
ATOM   1456  CD  GLN A  96      10.215 -14.757  -6.345  1.00  0.60           C  
ATOM   1457  OE1 GLN A  96       9.886 -15.948  -6.456  1.00  0.60           O  
ATOM   1458  NE2 GLN A  96      10.726 -14.050  -7.347  1.00  0.60           N  
ATOM   1459  H   GLN A  96      12.219 -15.234  -1.550  1.00  0.60           H  
ATOM   1460  HA  GLN A  96      11.149 -12.750  -2.792  1.00  0.60           H  
ATOM   1461 1HB  GLN A  96      12.085 -14.246  -4.554  1.00  0.60           H  
ATOM   1462 2HB  GLN A  96      11.076 -15.554  -3.955  1.00  0.60           H  
ATOM   1463 1HG  GLN A  96       9.088 -14.360  -4.602  1.00  0.60           H  
ATOM   1464 2HG  GLN A  96      10.089 -12.997  -5.162  1.00  0.60           H  
ATOM   1465 1HE2 GLN A  96      10.862 -14.473  -8.245  1.00  0.60           H  
ATOM   1466 2HE2 GLN A  96      10.987 -13.095  -7.204  1.00  0.60           H  
ATOM   1467  N   VAL A  97       8.855 -13.209  -2.045  1.00  0.63           N  
ATOM   1468  CA  VAL A  97       7.513 -13.478  -1.562  1.00  0.63           C  
ATOM   1469  C   VAL A  97       6.417 -13.044  -2.501  1.00  0.63           C  
ATOM   1470  O   VAL A  97       6.418 -11.924  -3.023  1.00  0.63           O  
ATOM   1471  CB  VAL A  97       7.254 -12.881  -0.170  1.00  0.63           C  
ATOM   1472  CG1 VAL A  97       5.873 -13.097   0.195  1.00  0.63           C  
ATOM   1473  CG2 VAL A  97       7.989 -13.646   0.812  1.00  0.63           C  
ATOM   1474  H   VAL A  97       9.108 -12.283  -2.392  1.00  0.63           H  
ATOM   1475  HA  VAL A  97       7.417 -14.554  -1.448  1.00  0.63           H  
ATOM   1476  HB  VAL A  97       7.490 -11.834  -0.157  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  97       5.715 -12.732   1.197  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  97       5.216 -12.595  -0.489  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  97       5.685 -14.160   0.155  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  97       7.785 -13.272   1.810  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  97       7.656 -14.643   0.718  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  97       9.009 -13.622   0.623  1.00  0.63           H  
ATOM   1483  N   THR A  98       5.476 -13.960  -2.703  1.00  0.67           N  
ATOM   1484  CA  THR A  98       4.295 -13.716  -3.494  1.00  0.67           C  
ATOM   1485  C   THR A  98       3.094 -13.612  -2.584  1.00  0.67           C  
ATOM   1486  O   THR A  98       2.871 -14.465  -1.704  1.00  0.67           O  
ATOM   1487  CB  THR A  98       4.059 -14.806  -4.543  1.00  0.67           C  
ATOM   1488  OG1 THR A  98       5.161 -14.830  -5.469  1.00  0.67           O  
ATOM   1489  CG2 THR A  98       2.735 -14.552  -5.306  1.00  0.67           C  
ATOM   1490  H   THR A  98       5.585 -14.870  -2.258  1.00  0.67           H  
ATOM   1491  HA  THR A  98       4.409 -12.769  -4.012  1.00  0.67           H  
ATOM   1492  HB  THR A  98       4.006 -15.768  -4.041  1.00  0.67           H  
ATOM   1493  HG1 THR A  98       5.039 -14.141  -6.114  1.00  0.67           H  
ATOM   1494 1HG2 THR A  98       2.581 -15.336  -6.042  1.00  0.67           H  
ATOM   1495 2HG2 THR A  98       1.902 -14.550  -4.609  1.00  0.67           H  
ATOM   1496 3HG2 THR A  98       2.788 -13.583  -5.810  1.00  0.67           H  
ATOM   1497  N   TYR A  99       2.320 -12.570  -2.827  1.00  0.73           N  
ATOM   1498  CA  TYR A  99       1.111 -12.308  -2.091  1.00  0.73           C  
ATOM   1499  C   TYR A  99      -0.084 -12.174  -3.024  1.00  0.73           C  
ATOM   1500  O   TYR A  99       0.066 -11.808  -4.194  1.00  0.73           O  
ATOM   1501  CB  TYR A  99       1.210 -11.009  -1.336  1.00  0.73           C  
ATOM   1502  CG  TYR A  99       2.302 -10.855  -0.317  1.00  0.73           C  
ATOM   1503  CD1 TYR A  99       3.520 -10.278  -0.674  1.00  0.73           C  
ATOM   1504  CD2 TYR A  99       2.073 -11.249   0.982  1.00  0.73           C  
ATOM   1505  CE1 TYR A  99       4.494 -10.092   0.293  1.00  0.73           C  
ATOM   1506  CE2 TYR A  99       3.038 -11.079   1.936  1.00  0.73           C  
ATOM   1507  CZ  TYR A  99       4.238 -10.502   1.607  1.00  0.73           C  
ATOM   1508  OH  TYR A  99       5.190 -10.343   2.575  1.00  0.73           O  
ATOM   1509  H   TYR A  99       2.612 -11.912  -3.550  1.00  0.73           H  
ATOM   1510  HA  TYR A  99       0.923 -13.131  -1.406  1.00  0.73           H  
ATOM   1511 1HB  TYR A  99       1.285 -10.180  -2.047  1.00  0.73           H  
ATOM   1512 2HB  TYR A  99       0.282 -10.908  -0.831  1.00  0.73           H  
ATOM   1513  HD1 TYR A  99       3.700  -9.963  -1.707  1.00  0.73           H  
ATOM   1514  HD2 TYR A  99       1.117 -11.688   1.249  1.00  0.73           H  
ATOM   1515  HE1 TYR A  99       5.451  -9.637   0.029  1.00  0.73           H  
ATOM   1516  HE2 TYR A  99       2.846 -11.393   2.963  1.00  0.73           H  
ATOM   1517  HH  TYR A  99       5.972  -9.944   2.189  1.00  0.73           H  
ATOM   1518  N   ARG A 100      -1.284 -12.422  -2.504  1.00  0.80           N  
ATOM   1519  CA  ARG A 100      -2.492 -12.175  -3.281  1.00  0.80           C  
ATOM   1520  C   ARG A 100      -3.173 -10.931  -2.702  1.00  0.80           C  
ATOM   1521  O   ARG A 100      -3.312 -10.770  -1.484  1.00  0.80           O  
ATOM   1522  CB  ARG A 100      -3.436 -13.366  -3.289  1.00  0.80           C  
ATOM   1523  CG  ARG A 100      -4.599 -13.256  -4.285  1.00  0.80           C  
ATOM   1524  CD  ARG A 100      -5.436 -14.489  -4.287  1.00  0.80           C  
ATOM   1525  NE  ARG A 100      -6.452 -14.493  -5.355  1.00  0.80           N  
ATOM   1526  CZ  ARG A 100      -7.568 -15.260  -5.339  1.00  0.80           C  
ATOM   1527  NH1 ARG A 100      -7.810 -16.039  -4.302  1.00  0.80           N  
ATOM   1528  NH2 ARG A 100      -8.425 -15.241  -6.350  1.00  0.80           N  
ATOM   1529  H   ARG A 100      -1.347 -12.757  -1.547  1.00  0.80           H  
ATOM   1530  HA  ARG A 100      -2.222 -11.967  -4.315  1.00  0.80           H  
ATOM   1531 1HB  ARG A 100      -2.893 -14.258  -3.544  1.00  0.80           H  
ATOM   1532 2HB  ARG A 100      -3.856 -13.507  -2.295  1.00  0.80           H  
ATOM   1533 1HG  ARG A 100      -5.230 -12.402  -4.027  1.00  0.80           H  
ATOM   1534 2HG  ARG A 100      -4.200 -13.111  -5.296  1.00  0.80           H  
ATOM   1535 1HD  ARG A 100      -4.793 -15.358  -4.427  1.00  0.80           H  
ATOM   1536 2HD  ARG A 100      -5.951 -14.571  -3.332  1.00  0.80           H  
ATOM   1537  HE  ARG A 100      -6.283 -13.892  -6.182  1.00  0.80           H  
ATOM   1538 1HH1 ARG A 100      -7.163 -16.061  -3.527  1.00  0.80           H  
ATOM   1539 2HH1 ARG A 100      -8.641 -16.614  -4.281  1.00  0.80           H  
ATOM   1540 1HH2 ARG A 100      -8.261 -14.668  -7.172  1.00  0.80           H  
ATOM   1541 2HH2 ARG A 100      -9.250 -15.820  -6.312  1.00  0.80           H  
ATOM   1542  N   LEU A 101      -3.544 -10.029  -3.585  1.00  0.86           N  
ATOM   1543  CA  LEU A 101      -4.142  -8.748  -3.244  1.00  0.86           C  
ATOM   1544  C   LEU A 101      -5.669  -8.855  -3.161  1.00  0.86           C  
ATOM   1545  O   LEU A 101      -6.233  -9.799  -3.710  1.00  0.86           O  
ATOM   1546  CB  LEU A 101      -3.705  -7.732  -4.308  1.00  0.86           C  
ATOM   1547  CG  LEU A 101      -2.181  -7.546  -4.408  1.00  0.86           C  
ATOM   1548  CD1 LEU A 101      -1.865  -6.590  -5.533  1.00  0.86           C  
ATOM   1549  CD2 LEU A 101      -1.650  -7.030  -3.075  1.00  0.86           C  
ATOM   1550  H   LEU A 101      -3.408 -10.246  -4.572  1.00  0.86           H  
ATOM   1551  HA  LEU A 101      -3.732  -8.450  -2.286  1.00  0.86           H  
ATOM   1552 1HB  LEU A 101      -4.044  -8.097  -5.282  1.00  0.86           H  
ATOM   1553 2HB  LEU A 101      -4.152  -6.771  -4.140  1.00  0.86           H  
ATOM   1554  HG  LEU A 101      -1.708  -8.508  -4.638  1.00  0.86           H  
ATOM   1555 1HD1 LEU A 101      -0.795  -6.455  -5.608  1.00  0.86           H  
ATOM   1556 2HD1 LEU A 101      -2.247  -6.994  -6.470  1.00  0.86           H  
ATOM   1557 3HD1 LEU A 101      -2.332  -5.628  -5.333  1.00  0.86           H  
ATOM   1558 1HD2 LEU A 101      -0.565  -6.905  -3.137  1.00  0.86           H  
ATOM   1559 2HD2 LEU A 101      -2.110  -6.071  -2.840  1.00  0.86           H  
ATOM   1560 3HD2 LEU A 101      -1.887  -7.742  -2.294  1.00  0.86           H  
ATOM   1561  N   PRO A 102      -6.368  -7.920  -2.480  1.00  0.91           N  
ATOM   1562  CA  PRO A 102      -7.828  -7.813  -2.395  1.00  0.91           C  
ATOM   1563  C   PRO A 102      -8.533  -7.897  -3.755  1.00  0.91           C  
ATOM   1564  O   PRO A 102      -9.676  -8.344  -3.838  1.00  0.91           O  
ATOM   1565  CB  PRO A 102      -8.013  -6.430  -1.760  1.00  0.91           C  
ATOM   1566  CG  PRO A 102      -6.791  -6.249  -0.903  1.00  0.91           C  
ATOM   1567  CD  PRO A 102      -5.659  -6.885  -1.676  1.00  0.91           C  
ATOM   1568  HA  PRO A 102      -8.199  -8.600  -1.722  1.00  0.91           H  
ATOM   1569 1HB  PRO A 102      -8.106  -5.666  -2.546  1.00  0.91           H  
ATOM   1570 2HB  PRO A 102      -8.946  -6.409  -1.180  1.00  0.91           H  
ATOM   1571 1HG  PRO A 102      -6.619  -5.183  -0.696  1.00  0.91           H  
ATOM   1572 2HG  PRO A 102      -6.958  -6.733   0.063  1.00  0.91           H  
ATOM   1573 1HD  PRO A 102      -5.170  -6.136  -2.296  1.00  0.91           H  
ATOM   1574 2HD  PRO A 102      -4.981  -7.341  -0.941  1.00  0.91           H  
ATOM   1575  N   SER A 103      -7.847  -7.468  -4.820  1.00  0.93           N  
ATOM   1576  CA  SER A 103      -8.390  -7.489  -6.179  1.00  0.93           C  
ATOM   1577  C   SER A 103      -8.412  -8.893  -6.779  1.00  0.93           C  
ATOM   1578  O   SER A 103      -8.973  -9.111  -7.852  1.00  0.93           O  
ATOM   1579  CB  SER A 103      -7.532  -6.639  -7.086  1.00  0.93           C  
ATOM   1580  OG  SER A 103      -6.257  -7.243  -7.287  1.00  0.93           O  
ATOM   1581  H   SER A 103      -6.918  -7.104  -4.690  1.00  0.93           H  
ATOM   1582  HA  SER A 103      -9.410  -7.101  -6.153  1.00  0.93           H  
ATOM   1583 1HB  SER A 103      -8.032  -6.510  -8.046  1.00  0.93           H  
ATOM   1584 2HB  SER A 103      -7.405  -5.653  -6.644  1.00  0.93           H  
ATOM   1585  HG  SER A 103      -5.758  -6.614  -7.834  1.00  0.93           H  
ATOM   1586  N   GLY A 104      -7.733  -9.823  -6.119  1.00  0.91           N  
ATOM   1587  CA  GLY A 104      -7.575 -11.188  -6.573  1.00  0.91           C  
ATOM   1588  C   GLY A 104      -6.266 -11.391  -7.345  1.00  0.91           C  
ATOM   1589  O   GLY A 104      -5.866 -12.536  -7.585  1.00  0.91           O  
ATOM   1590  H   GLY A 104      -7.299  -9.590  -5.231  1.00  0.91           H  
ATOM   1591 1HA  GLY A 104      -7.595 -11.846  -5.705  1.00  0.91           H  
ATOM   1592 2HA  GLY A 104      -8.420 -11.461  -7.203  1.00  0.91           H  
ATOM   1593  N   SER A 105      -5.594 -10.289  -7.708  1.00  0.87           N  
ATOM   1594  CA  SER A 105      -4.333 -10.360  -8.445  1.00  0.87           C  
ATOM   1595  C   SER A 105      -3.165 -10.722  -7.538  1.00  0.87           C  
ATOM   1596  O   SER A 105      -3.310 -10.744  -6.317  1.00  0.87           O  
ATOM   1597  CB  SER A 105      -4.069  -9.049  -9.158  1.00  0.87           C  
ATOM   1598  OG  SER A 105      -3.862  -8.003  -8.251  1.00  0.87           O  
ATOM   1599  H   SER A 105      -5.971  -9.364  -7.481  1.00  0.87           H  
ATOM   1600  HA  SER A 105      -4.425 -11.143  -9.200  1.00  0.87           H  
ATOM   1601 1HB  SER A 105      -3.193  -9.156  -9.793  1.00  0.87           H  
ATOM   1602 2HB  SER A 105      -4.913  -8.811  -9.803  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -4.730  -7.796  -7.881  1.00  0.87           H  
ATOM   1604  N   TYR A 106      -2.014 -11.025  -8.138  1.00  0.81           N  
ATOM   1605  CA  TYR A 106      -0.834 -11.401  -7.361  1.00  0.81           C  
ATOM   1606  C   TYR A 106       0.292 -10.385  -7.493  1.00  0.81           C  
ATOM   1607  O   TYR A 106       0.433  -9.717  -8.521  1.00  0.81           O  
ATOM   1608  CB  TYR A 106      -0.349 -12.790  -7.784  1.00  0.81           C  
ATOM   1609  CG  TYR A 106      -1.325 -13.906  -7.445  1.00  0.81           C  
ATOM   1610  CD1 TYR A 106      -2.399 -14.161  -8.286  1.00  0.81           C  
ATOM   1611  CD2 TYR A 106      -1.130 -14.691  -6.320  1.00  0.81           C  
ATOM   1612  CE1 TYR A 106      -3.275 -15.189  -7.997  1.00  0.81           C  
ATOM   1613  CE2 TYR A 106      -2.005 -15.723  -6.046  1.00  0.81           C  
ATOM   1614  CZ  TYR A 106      -3.065 -15.970  -6.872  1.00  0.81           C  
ATOM   1615  OH  TYR A 106      -3.920 -17.009  -6.586  1.00  0.81           O  
ATOM   1616  H   TYR A 106      -1.954 -10.993  -9.145  1.00  0.81           H  
ATOM   1617  HA  TYR A 106      -1.111 -11.437  -6.313  1.00  0.81           H  
ATOM   1618 1HB  TYR A 106      -0.167 -12.806  -8.859  1.00  0.81           H  
ATOM   1619 2HB  TYR A 106       0.597 -13.004  -7.286  1.00  0.81           H  
ATOM   1620  HD1 TYR A 106      -2.555 -13.550  -9.175  1.00  0.81           H  
ATOM   1621  HD2 TYR A 106      -0.285 -14.498  -5.660  1.00  0.81           H  
ATOM   1622  HE1 TYR A 106      -4.119 -15.387  -8.656  1.00  0.81           H  
ATOM   1623  HE2 TYR A 106      -1.863 -16.352  -5.178  1.00  0.81           H  
ATOM   1624  HH  TYR A 106      -4.665 -16.979  -7.191  1.00  0.81           H  
ATOM   1625  N   PHE A 107       1.112 -10.309  -6.449  1.00  0.75           N  
ATOM   1626  CA  PHE A 107       2.248  -9.395  -6.398  1.00  0.75           C  
ATOM   1627  C   PHE A 107       3.482 -10.034  -5.775  1.00  0.75           C  
ATOM   1628  O   PHE A 107       3.403 -10.677  -4.724  1.00  0.75           O  
ATOM   1629  CB  PHE A 107       1.850  -8.142  -5.626  1.00  0.75           C  
ATOM   1630  CG  PHE A 107       2.919  -7.117  -5.505  1.00  0.75           C  
ATOM   1631  CD1 PHE A 107       3.337  -6.419  -6.623  1.00  0.75           C  
ATOM   1632  CD2 PHE A 107       3.491  -6.817  -4.284  1.00  0.75           C  
ATOM   1633  CE1 PHE A 107       4.312  -5.454  -6.531  1.00  0.75           C  
ATOM   1634  CE2 PHE A 107       4.465  -5.841  -4.198  1.00  0.75           C  
ATOM   1635  CZ  PHE A 107       4.875  -5.167  -5.318  1.00  0.75           C  
ATOM   1636  H   PHE A 107       0.902 -10.892  -5.641  1.00  0.75           H  
ATOM   1637  HA  PHE A 107       2.500  -9.105  -7.419  1.00  0.75           H  
ATOM   1638 1HB  PHE A 107       1.011  -7.687  -6.129  1.00  0.75           H  
ATOM   1639 2HB  PHE A 107       1.522  -8.419  -4.621  1.00  0.75           H  
ATOM   1640  HD1 PHE A 107       2.883  -6.644  -7.589  1.00  0.75           H  
ATOM   1641  HD2 PHE A 107       3.165  -7.351  -3.389  1.00  0.75           H  
ATOM   1642  HE1 PHE A 107       4.633  -4.915  -7.420  1.00  0.75           H  
ATOM   1643  HE2 PHE A 107       4.918  -5.598  -3.241  1.00  0.75           H  
ATOM   1644  HZ  PHE A 107       5.642  -4.399  -5.239  1.00  0.75           H  
ATOM   1645  N   THR A 108       4.624  -9.884  -6.456  1.00  0.70           N  
ATOM   1646  CA  THR A 108       5.877 -10.472  -5.992  1.00  0.70           C  
ATOM   1647  C   THR A 108       6.970  -9.446  -5.685  1.00  0.70           C  
ATOM   1648  O   THR A 108       7.234  -8.531  -6.469  1.00  0.70           O  
ATOM   1649  CB  THR A 108       6.417 -11.490  -7.017  1.00  0.70           C  
ATOM   1650  OG1 THR A 108       5.460 -12.556  -7.203  1.00  0.70           O  
ATOM   1651  CG2 THR A 108       7.725 -12.087  -6.542  1.00  0.70           C  
ATOM   1652  H   THR A 108       4.620  -9.341  -7.308  1.00  0.70           H  
ATOM   1653  HA  THR A 108       5.671 -11.007  -5.075  1.00  0.70           H  
ATOM   1654  HB  THR A 108       6.575 -10.988  -7.969  1.00  0.70           H  
ATOM   1655  HG1 THR A 108       5.586 -13.199  -6.509  1.00  0.70           H  
ATOM   1656 1HG2 THR A 108       8.076 -12.802  -7.279  1.00  0.70           H  
ATOM   1657 2HG2 THR A 108       8.473 -11.311  -6.414  1.00  0.70           H  
ATOM   1658 3HG2 THR A 108       7.556 -12.593  -5.590  1.00  0.70           H  
ATOM   1659  N   VAL A 109       7.609  -9.645  -4.533  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       8.714  -8.831  -4.032  1.00  0.66           C  
ATOM   1661  C   VAL A 109       9.977  -9.659  -3.791  1.00  0.66           C  
ATOM   1662  O   VAL A 109       9.906 -10.750  -3.220  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       8.297  -8.168  -2.714  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       9.460  -7.381  -2.099  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       7.155  -7.269  -2.950  1.00  0.66           C  
ATOM   1666  H   VAL A 109       7.283 -10.425  -3.959  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       8.936  -8.058  -4.768  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.991  -8.937  -2.035  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.132  -6.928  -1.160  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.297  -8.049  -1.902  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       9.774  -6.598  -2.786  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       6.858  -6.823  -2.008  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       7.443  -6.484  -3.650  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       6.327  -7.840  -3.360  1.00  0.66           H  
ATOM   1675  N   TYR A 110      11.140  -9.162  -4.227  1.00  0.62           N  
ATOM   1676  CA  TYR A 110      12.377  -9.906  -3.974  1.00  0.62           C  
ATOM   1677  C   TYR A 110      13.612  -9.037  -3.768  1.00  0.62           C  
ATOM   1678  O   TYR A 110      13.643  -7.863  -4.145  1.00  0.62           O  
ATOM   1679  CB  TYR A 110      12.659 -10.890  -5.111  1.00  0.62           C  
ATOM   1680  CG  TYR A 110      12.921 -10.271  -6.428  1.00  0.62           C  
ATOM   1681  CD1 TYR A 110      14.219  -9.979  -6.807  1.00  0.62           C  
ATOM   1682  CD2 TYR A 110      11.861 -10.002  -7.279  1.00  0.62           C  
ATOM   1683  CE1 TYR A 110      14.466  -9.415  -8.038  1.00  0.62           C  
ATOM   1684  CE2 TYR A 110      12.104  -9.437  -8.513  1.00  0.62           C  
ATOM   1685  CZ  TYR A 110      13.403  -9.143  -8.895  1.00  0.62           C  
ATOM   1686  OH  TYR A 110      13.648  -8.581 -10.127  1.00  0.62           O  
ATOM   1687  H   TYR A 110      11.168  -8.275  -4.712  1.00  0.62           H  
ATOM   1688  HA  TYR A 110      12.239 -10.471  -3.055  1.00  0.62           H  
ATOM   1689 1HB  TYR A 110      13.522 -11.500  -4.848  1.00  0.62           H  
ATOM   1690 2HB  TYR A 110      11.826 -11.558  -5.218  1.00  0.62           H  
ATOM   1691  HD1 TYR A 110      15.049 -10.198  -6.127  1.00  0.62           H  
ATOM   1692  HD2 TYR A 110      10.840 -10.238  -6.976  1.00  0.62           H  
ATOM   1693  HE1 TYR A 110      15.490  -9.187  -8.336  1.00  0.62           H  
ATOM   1694  HE2 TYR A 110      11.273  -9.224  -9.186  1.00  0.62           H  
ATOM   1695  HH  TYR A 110      12.817  -8.457 -10.592  1.00  0.62           H  
ATOM   1696  N   LYS A 111      14.637  -9.653  -3.171  1.00  0.60           N  
ATOM   1697  CA  LYS A 111      15.940  -9.017  -2.939  1.00  0.60           C  
ATOM   1698  C   LYS A 111      17.055 -10.040  -2.819  1.00  0.60           C  
ATOM   1699  O   LYS A 111      16.865 -11.129  -2.260  1.00  0.60           O  
ATOM   1700  CB  LYS A 111      15.943  -8.126  -1.693  1.00  0.60           C  
ATOM   1701  CG  LYS A 111      17.231  -7.336  -1.465  1.00  0.60           C  
ATOM   1702  CD  LYS A 111      17.060  -6.263  -0.389  1.00  0.60           C  
ATOM   1703  CE  LYS A 111      18.411  -5.605  -0.066  1.00  0.60           C  
ATOM   1704  NZ  LYS A 111      18.981  -4.873  -1.242  1.00  0.60           N  
ATOM   1705  H   LYS A 111      14.480 -10.617  -2.870  1.00  0.60           H  
ATOM   1706  HA  LYS A 111      16.169  -8.391  -3.801  1.00  0.60           H  
ATOM   1707 1HB  LYS A 111      15.111  -7.422  -1.720  1.00  0.60           H  
ATOM   1708 2HB  LYS A 111      15.856  -8.739  -0.815  1.00  0.60           H  
ATOM   1709 1HG  LYS A 111      18.025  -8.015  -1.137  1.00  0.60           H  
ATOM   1710 2HG  LYS A 111      17.544  -6.864  -2.394  1.00  0.60           H  
ATOM   1711 1HD  LYS A 111      16.368  -5.499  -0.747  1.00  0.60           H  
ATOM   1712 2HD  LYS A 111      16.641  -6.697   0.514  1.00  0.60           H  
ATOM   1713 1HE  LYS A 111      18.283  -4.904   0.755  1.00  0.60           H  
ATOM   1714 2HE  LYS A 111      19.120  -6.383   0.238  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 111      19.894  -4.461  -0.990  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 111      19.121  -5.519  -1.998  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 111      18.358  -4.143  -1.531  1.00  0.60           H  
ATOM   1718  N   ASP A 112      18.218  -9.677  -3.350  1.00  0.58           N  
ATOM   1719  CA  ASP A 112      19.391 -10.532  -3.295  1.00  0.58           C  
ATOM   1720  C   ASP A 112      20.343 -10.188  -2.137  1.00  0.58           C  
ATOM   1721  O   ASP A 112      20.523  -9.009  -1.815  1.00  0.58           O  
ATOM   1722  CB  ASP A 112      20.155 -10.377  -4.595  1.00  0.58           C  
ATOM   1723  CG  ASP A 112      19.349 -10.789  -5.811  1.00  0.58           C  
ATOM   1724  OD1 ASP A 112      18.364 -11.467  -5.652  1.00  0.58           O  
ATOM   1725  OD2 ASP A 112      19.707 -10.401  -6.885  1.00  0.58           O  
ATOM   1726  H   ASP A 112      18.292  -8.777  -3.802  1.00  0.58           H  
ATOM   1727  HA  ASP A 112      19.062 -11.558  -3.184  1.00  0.58           H  
ATOM   1728 1HB  ASP A 112      20.463  -9.340  -4.713  1.00  0.58           H  
ATOM   1729 2HB  ASP A 112      21.050 -10.971  -4.544  1.00  0.58           H  
ATOM   1730  N   THR A 113      20.982 -11.224  -1.580  1.00  0.57           N  
ATOM   1731  CA  THR A 113      22.033 -11.107  -0.556  1.00  0.57           C  
ATOM   1732  C   THR A 113      23.251 -11.973  -0.892  1.00  0.57           C  
ATOM   1733  O   THR A 113      23.106 -13.150  -1.242  1.00  0.57           O  
ATOM   1734  CB  THR A 113      21.525 -11.509   0.848  1.00  0.57           C  
ATOM   1735  OG1 THR A 113      20.448 -10.654   1.255  1.00  0.57           O  
ATOM   1736  CG2 THR A 113      22.656 -11.401   1.857  1.00  0.57           C  
ATOM   1737  H   THR A 113      20.718 -12.154  -1.902  1.00  0.57           H  
ATOM   1738  HA  THR A 113      22.362 -10.066  -0.512  1.00  0.57           H  
ATOM   1739  HB  THR A 113      21.163 -12.535   0.821  1.00  0.57           H  
ATOM   1740  HG1 THR A 113      20.806  -9.744   1.419  1.00  0.57           H  
ATOM   1741 1HG2 THR A 113      22.279 -11.673   2.803  1.00  0.57           H  
ATOM   1742 2HG2 THR A 113      23.473 -12.064   1.597  1.00  0.57           H  
ATOM   1743 3HG2 THR A 113      23.019 -10.381   1.895  1.00  0.57           H  
ATOM   1744  N   LYS A 114      24.460 -11.424  -0.766  1.00  0.57           N  
ATOM   1745  CA  LYS A 114      25.658 -12.227  -1.016  1.00  0.57           C  
ATOM   1746  C   LYS A 114      26.190 -12.916   0.244  1.00  0.57           C  
ATOM   1747  O   LYS A 114      26.400 -12.272   1.274  1.00  0.57           O  
ATOM   1748  CB  LYS A 114      26.754 -11.376  -1.645  1.00  0.57           C  
ATOM   1749  CG  LYS A 114      28.019 -12.154  -1.992  1.00  0.57           C  
ATOM   1750  CD  LYS A 114      29.050 -11.268  -2.672  1.00  0.57           C  
ATOM   1751  CE  LYS A 114      30.323 -12.042  -2.977  1.00  0.57           C  
ATOM   1752  NZ  LYS A 114      31.343 -11.188  -3.649  1.00  0.57           N  
ATOM   1753  H   LYS A 114      24.551 -10.443  -0.495  1.00  0.57           H  
ATOM   1754  HA  LYS A 114      25.404 -13.012  -1.725  1.00  0.57           H  
ATOM   1755 1HB  LYS A 114      26.378 -10.927  -2.563  1.00  0.57           H  
ATOM   1756 2HB  LYS A 114      27.021 -10.564  -0.965  1.00  0.57           H  
ATOM   1757 1HG  LYS A 114      28.457 -12.566  -1.078  1.00  0.57           H  
ATOM   1758 2HG  LYS A 114      27.760 -12.987  -2.651  1.00  0.57           H  
ATOM   1759 1HD  LYS A 114      28.638 -10.876  -3.604  1.00  0.57           H  
ATOM   1760 2HD  LYS A 114      29.292 -10.429  -2.020  1.00  0.57           H  
ATOM   1761 1HE  LYS A 114      30.738 -12.424  -2.043  1.00  0.57           H  
ATOM   1762 2HE  LYS A 114      30.082 -12.884  -3.627  1.00  0.57           H  
ATOM   1763 1HZ  LYS A 114      32.172 -11.734  -3.834  1.00  0.57           H  
ATOM   1764 2HZ  LYS A 114      30.969 -10.838  -4.520  1.00  0.57           H  
ATOM   1765 3HZ  LYS A 114      31.579 -10.411  -3.048  1.00  0.57           H  
ATOM   1766  N   LEU A 115      26.393 -14.229   0.156  1.00  0.59           N  
ATOM   1767  CA  LEU A 115      26.946 -15.020   1.251  1.00  0.59           C  
ATOM   1768  C   LEU A 115      28.407 -15.393   1.040  1.00  0.59           C  
ATOM   1769  O   LEU A 115      28.762 -16.007   0.029  1.00  0.59           O  
ATOM   1770  CB  LEU A 115      26.142 -16.306   1.471  1.00  0.59           C  
ATOM   1771  CG  LEU A 115      26.722 -17.278   2.517  1.00  0.59           C  
ATOM   1772  CD1 LEU A 115      26.735 -16.642   3.825  1.00  0.59           C  
ATOM   1773  CD2 LEU A 115      25.869 -18.534   2.602  1.00  0.59           C  
ATOM   1774  H   LEU A 115      26.160 -14.706  -0.712  1.00  0.59           H  
ATOM   1775  HA  LEU A 115      26.881 -14.425   2.161  1.00  0.59           H  
ATOM   1776 1HB  LEU A 115      25.124 -16.054   1.755  1.00  0.59           H  
ATOM   1777 2HB  LEU A 115      26.126 -16.822   0.530  1.00  0.59           H  
ATOM   1778  HG  LEU A 115      27.745 -17.538   2.244  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 115      27.159 -17.347   4.511  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 115      27.342 -15.751   3.811  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 115      25.728 -16.381   4.110  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 115      26.288 -19.201   3.345  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 115      24.853 -18.270   2.885  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 115      25.858 -19.027   1.650  1.00  0.59           H  
ATOM   1785  N   THR A 116      29.230 -15.036   2.024  1.00  0.63           N  
ATOM   1786  CA  THR A 116      30.660 -15.352   2.098  1.00  0.63           C  
ATOM   1787  C   THR A 116      30.906 -16.252   3.314  1.00  0.63           C  
ATOM   1788  O   THR A 116      30.303 -16.023   4.365  1.00  0.63           O  
ATOM   1789  CB  THR A 116      31.518 -14.075   2.146  1.00  0.63           C  
ATOM   1790  OG1 THR A 116      31.336 -13.335   0.932  1.00  0.63           O  
ATOM   1791  CG2 THR A 116      32.987 -14.389   2.355  1.00  0.63           C  
ATOM   1792  H   THR A 116      28.818 -14.498   2.793  1.00  0.63           H  
ATOM   1793  HA  THR A 116      30.946 -15.906   1.203  1.00  0.63           H  
ATOM   1794  HB  THR A 116      31.177 -13.473   2.961  1.00  0.63           H  
ATOM   1795  HG1 THR A 116      31.486 -13.929   0.187  1.00  0.63           H  
ATOM   1796 1HG2 THR A 116      33.553 -13.460   2.395  1.00  0.63           H  
ATOM   1797 2HG2 THR A 116      33.120 -14.931   3.291  1.00  0.63           H  
ATOM   1798 3HG2 THR A 116      33.348 -15.001   1.527  1.00  0.63           H  
ATOM   1799  N   VAL A 117      31.717 -17.306   3.156  1.00  0.70           N  
ATOM   1800  CA  VAL A 117      31.978 -18.251   4.244  1.00  0.70           C  
ATOM   1801  C   VAL A 117      33.469 -18.284   4.621  1.00  0.70           C  
ATOM   1802  O   VAL A 117      34.317 -18.727   3.844  1.00  0.70           O  
ATOM   1803  CB  VAL A 117      31.516 -19.672   3.811  1.00  0.70           C  
ATOM   1804  CG1 VAL A 117      31.774 -20.668   4.930  1.00  0.70           C  
ATOM   1805  CG2 VAL A 117      29.998 -19.658   3.444  1.00  0.70           C  
ATOM   1806  H   VAL A 117      32.206 -17.431   2.262  1.00  0.70           H  
ATOM   1807  HA  VAL A 117      31.407 -17.944   5.119  1.00  0.70           H  
ATOM   1808  HB  VAL A 117      32.100 -19.990   2.944  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 117      31.463 -21.665   4.613  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 117      32.839 -20.676   5.168  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 117      31.207 -20.374   5.809  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 117      29.690 -20.661   3.135  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 117      29.417 -19.347   4.301  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 117      29.822 -18.968   2.628  1.00  0.70           H  
ATOM   1815  N   SER A 118      33.783 -17.821   5.825  1.00  0.79           N  
ATOM   1816  CA  SER A 118      35.151 -17.727   6.307  1.00  0.79           C  
ATOM   1817  C   SER A 118      35.668 -19.060   6.836  1.00  0.79           C  
ATOM   1818  O   SER A 118      34.894 -19.987   7.063  1.00  0.79           O  
ATOM   1819  CB  SER A 118      35.229 -16.644   7.371  1.00  0.79           C  
ATOM   1820  OG  SER A 118      34.466 -16.988   8.509  1.00  0.79           O  
ATOM   1821  H   SER A 118      33.044 -17.492   6.435  1.00  0.79           H  
ATOM   1822  HA  SER A 118      35.785 -17.427   5.471  1.00  0.79           H  
ATOM   1823 1HB  SER A 118      36.267 -16.496   7.659  1.00  0.79           H  
ATOM   1824 2HB  SER A 118      34.863 -15.703   6.959  1.00  0.79           H  
ATOM   1825  HG  SER A 118      33.528 -16.899   8.222  1.00  0.79           H  
ATOM   1826  N   SER A 119      36.971 -19.150   7.054  1.00  0.91           N  
ATOM   1827  CA  SER A 119      37.572 -20.358   7.602  1.00  0.91           C  
ATOM   1828  C   SER A 119      38.939 -20.036   8.178  1.00  0.91           C  
ATOM   1829  O   SER A 119      39.251 -20.427   9.307  1.00  0.91           O  
ATOM   1830  OXT SER A 119      39.569 -19.111   7.657  1.00  0.91           O  
ATOM   1831  CB  SER A 119      37.700 -21.429   6.528  1.00  0.91           C  
ATOM   1832  OG  SER A 119      38.336 -22.570   7.037  1.00  0.91           O  
ATOM   1833  H   SER A 119      37.563 -18.361   6.840  1.00  0.91           H  
ATOM   1834  HA  SER A 119      36.934 -20.736   8.406  1.00  0.91           H  
ATOM   1835 1HB  SER A 119      36.711 -21.700   6.154  1.00  0.91           H  
ATOM   1836 2HB  SER A 119      38.268 -21.035   5.686  1.00  0.91           H  
ATOM   1837  HG  SER A 119      37.738 -22.940   7.699  1.00  0.91           H  
TER    1838
ENDMDL

REMARK ID 693525 MODEL 2 8te5-19sol-3
PFRMAT TS
TARGET 8te5-19sol-3
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   GLY A   1      -0.562   1.174   0.664  1.00  1.31           N  
ATOM      2  CA  GLY A   1       0.771   0.774   0.226  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.714   1.964   0.086  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.297   3.081  -0.232  1.00  1.31           O  
ATOM      5  H   GLY A   1      -1.224   0.457   0.929  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.186   0.063   0.941  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       0.699   0.256  -0.729  1.00  1.31           H  
ATOM      8  N   ASP A   2       2.988   1.737   0.360  1.00  1.13           N  
ATOM      9  CA  ASP A   2       3.974   2.791   0.189  1.00  1.13           C  
ATOM     10  C   ASP A   2       4.228   3.010  -1.312  1.00  1.13           C  
ATOM     11  O   ASP A   2       4.139   2.048  -2.073  1.00  1.13           O  
ATOM     12  CB  ASP A   2       5.275   2.403   0.878  1.00  1.13           C  
ATOM     13  CG  ASP A   2       5.132   2.365   2.389  1.00  1.13           C  
ATOM     14  OD1 ASP A   2       4.146   2.856   2.889  1.00  1.13           O  
ATOM     15  OD2 ASP A   2       6.005   1.833   3.031  1.00  1.13           O  
ATOM     16  H   ASP A   2       3.282   0.815   0.655  1.00  1.13           H  
ATOM     17  HA  ASP A   2       3.575   3.687   0.654  1.00  1.13           H  
ATOM     18 1HB  ASP A   2       5.593   1.421   0.530  1.00  1.13           H  
ATOM     19 2HB  ASP A   2       6.057   3.109   0.605  1.00  1.13           H  
ATOM     20  N   PRO A   3       4.505   4.238  -1.776  1.00  0.97           N  
ATOM     21  CA  PRO A   3       4.935   4.543  -3.131  1.00  0.97           C  
ATOM     22  C   PRO A   3       6.334   3.999  -3.367  1.00  0.97           C  
ATOM     23  O   PRO A   3       7.111   3.835  -2.425  1.00  0.97           O  
ATOM     24  CB  PRO A   3       4.811   6.069  -3.192  1.00  0.97           C  
ATOM     25  CG  PRO A   3       4.901   6.530  -1.747  1.00  0.97           C  
ATOM     26  CD  PRO A   3       4.315   5.404  -0.924  1.00  0.97           C  
ATOM     27  HA  PRO A   3       4.244   4.086  -3.849  1.00  0.97           H  
ATOM     28 1HB  PRO A   3       5.607   6.481  -3.816  1.00  0.97           H  
ATOM     29 2HB  PRO A   3       3.856   6.350  -3.668  1.00  0.97           H  
ATOM     30 1HG  PRO A   3       5.908   6.798  -1.470  1.00  0.97           H  
ATOM     31 2HG  PRO A   3       4.295   7.438  -1.622  1.00  0.97           H  
ATOM     32 1HD  PRO A   3       4.871   5.302  -0.012  1.00  0.97           H  
ATOM     33 2HD  PRO A   3       3.244   5.568  -0.738  1.00  0.97           H  
ATOM     34  N   THR A   4       6.629   3.698  -4.625  1.00  0.83           N  
ATOM     35  CA  THR A   4       7.920   3.159  -5.036  1.00  0.83           C  
ATOM     36  C   THR A   4       8.597   3.985  -6.119  1.00  0.83           C  
ATOM     37  O   THR A   4       7.949   4.417  -7.072  1.00  0.83           O  
ATOM     38  CB  THR A   4       7.753   1.715  -5.556  1.00  0.83           C  
ATOM     39  OG1 THR A   4       7.210   0.898  -4.513  1.00  0.83           O  
ATOM     40  CG2 THR A   4       9.097   1.127  -6.011  1.00  0.83           C  
ATOM     41  H   THR A   4       5.922   3.847  -5.328  1.00  0.83           H  
ATOM     42  HA  THR A   4       8.578   3.145  -4.167  1.00  0.83           H  
ATOM     43  HB  THR A   4       7.062   1.711  -6.403  1.00  0.83           H  
ATOM     44  HG1 THR A   4       7.688   1.062  -3.692  1.00  0.83           H  
ATOM     45 1HG2 THR A   4       8.941   0.109  -6.364  1.00  0.83           H  
ATOM     46 2HG2 THR A   4       9.515   1.720  -6.821  1.00  0.83           H  
ATOM     47 3HG2 THR A   4       9.793   1.116  -5.174  1.00  0.83           H  
ATOM     48  N   LEU A   5       9.903   4.197  -5.949  1.00  0.73           N  
ATOM     49  CA  LEU A   5      10.767   4.895  -6.905  1.00  0.73           C  
ATOM     50  C   LEU A   5      11.685   4.004  -7.728  1.00  0.73           C  
ATOM     51  O   LEU A   5      12.444   3.194  -7.188  1.00  0.73           O  
ATOM     52  CB  LEU A   5      11.643   5.912  -6.192  1.00  0.73           C  
ATOM     53  CG  LEU A   5      12.819   6.536  -7.023  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      12.362   7.329  -8.177  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      13.579   7.411  -6.111  1.00  0.73           C  
ATOM     56  H   LEU A   5      10.330   3.822  -5.115  1.00  0.73           H  
ATOM     57  HA  LEU A   5      10.121   5.438  -7.591  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      11.042   6.690  -5.854  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      12.088   5.430  -5.325  1.00  0.73           H  
ATOM     60  HG  LEU A   5      13.463   5.737  -7.393  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      13.226   7.739  -8.675  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      11.815   6.734  -8.858  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      11.759   8.084  -7.843  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      14.431   7.845  -6.631  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      12.990   8.180  -5.740  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      13.895   6.815  -5.297  1.00  0.73           H  
ATOM     67  N   GLU A   6      11.620   4.192  -9.038  1.00  0.66           N  
ATOM     68  CA  GLU A   6      12.476   3.526  -9.993  1.00  0.66           C  
ATOM     69  C   GLU A   6      13.466   4.519 -10.613  1.00  0.66           C  
ATOM     70  O   GLU A   6      13.086   5.570 -11.147  1.00  0.66           O  
ATOM     71  CB  GLU A   6      11.640   2.863 -11.082  1.00  0.66           C  
ATOM     72  CG  GLU A   6      12.461   2.113 -12.137  1.00  0.66           C  
ATOM     73  CD  GLU A   6      11.611   1.392 -13.165  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      10.411   1.384 -13.028  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      12.172   0.850 -14.088  1.00  0.66           O  
ATOM     76  H   GLU A   6      10.938   4.861  -9.387  1.00  0.66           H  
ATOM     77  HA  GLU A   6      13.047   2.756  -9.473  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      10.947   2.156 -10.626  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      11.045   3.622 -11.591  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      13.102   2.828 -12.654  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      13.104   1.393 -11.633  1.00  0.66           H  
ATOM     82  N   ALA A   7      14.742   4.171 -10.540  1.00  0.61           N  
ATOM     83  CA  ALA A   7      15.827   4.978 -11.088  1.00  0.61           C  
ATOM     84  C   ALA A   7      17.004   4.029 -11.348  1.00  0.61           C  
ATOM     85  O   ALA A   7      17.094   3.000 -10.681  1.00  0.61           O  
ATOM     86  CB  ALA A   7      16.204   6.107 -10.114  1.00  0.61           C  
ATOM     87  H   ALA A   7      14.968   3.298 -10.084  1.00  0.61           H  
ATOM     88  HA  ALA A   7      15.491   5.412 -12.029  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      17.012   6.713 -10.521  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      15.343   6.745  -9.944  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      16.528   5.692  -9.173  1.00  0.61           H  
ATOM     92  N   PRO A   8      17.895   4.306 -12.313  1.00  0.59           N  
ATOM     93  CA  PRO A   8      19.095   3.543 -12.603  1.00  0.59           C  
ATOM     94  C   PRO A   8      20.139   3.686 -11.523  1.00  0.59           C  
ATOM     95  O   PRO A   8      20.182   4.689 -10.808  1.00  0.59           O  
ATOM     96  CB  PRO A   8      19.561   4.144 -13.931  1.00  0.59           C  
ATOM     97  CG  PRO A   8      19.005   5.523 -13.929  1.00  0.59           C  
ATOM     98  CD  PRO A   8      17.681   5.424 -13.226  1.00  0.59           C  
ATOM     99  HA  PRO A   8      18.822   2.483 -12.731  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      20.662   4.142 -13.979  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      19.203   3.536 -14.772  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      19.677   6.204 -13.414  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      18.922   5.861 -14.962  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      17.492   6.364 -12.704  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      16.896   5.169 -13.940  1.00  0.59           H  
ATOM    106  N   GLU A   9      21.017   2.695 -11.427  1.00  0.58           N  
ATOM    107  CA  GLU A   9      22.128   2.770 -10.488  1.00  0.58           C  
ATOM    108  C   GLU A   9      23.141   3.811 -10.962  1.00  0.58           C  
ATOM    109  O   GLU A   9      23.786   4.489 -10.157  1.00  0.58           O  
ATOM    110  CB  GLU A   9      22.818   1.413 -10.378  1.00  0.58           C  
ATOM    111  CG  GLU A   9      21.963   0.276  -9.778  1.00  0.58           C  
ATOM    112  CD  GLU A   9      21.497   0.506  -8.362  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      22.302   0.806  -7.518  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      20.310   0.366  -8.127  1.00  0.58           O  
ATOM    115  H   GLU A   9      20.920   1.879 -12.017  1.00  0.58           H  
ATOM    116  HA  GLU A   9      21.747   3.074  -9.511  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      23.144   1.095 -11.369  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      23.712   1.513  -9.762  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      21.085   0.142 -10.410  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      22.540  -0.646  -9.814  1.00  0.58           H  
ATOM    121  N   ALA A  10      23.278   3.914 -12.286  1.00  0.57           N  
ATOM    122  CA  ALA A  10      24.230   4.817 -12.910  1.00  0.57           C  
ATOM    123  C   ALA A  10      23.745   5.284 -14.274  1.00  0.57           C  
ATOM    124  O   ALA A  10      23.093   4.532 -15.007  1.00  0.57           O  
ATOM    125  CB  ALA A  10      25.583   4.128 -13.080  1.00  0.57           C  
ATOM    126  H   ALA A  10      22.703   3.333 -12.874  1.00  0.57           H  
ATOM    127  HA  ALA A  10      24.335   5.683 -12.269  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      26.287   4.835 -13.527  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      25.953   3.813 -12.104  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      25.474   3.261 -13.727  1.00  0.57           H  
ATOM    131  N   VAL A  11      24.099   6.521 -14.603  1.00  0.58           N  
ATOM    132  CA  VAL A  11      23.799   7.157 -15.882  1.00  0.58           C  
ATOM    133  C   VAL A  11      25.080   7.808 -16.420  1.00  0.58           C  
ATOM    134  O   VAL A  11      25.809   8.439 -15.647  1.00  0.58           O  
ATOM    135  CB  VAL A  11      22.696   8.227 -15.714  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      22.386   8.848 -17.024  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      21.453   7.623 -15.163  1.00  0.58           C  
ATOM    138  H   VAL A  11      24.624   7.049 -13.906  1.00  0.58           H  
ATOM    139  HA  VAL A  11      23.461   6.398 -16.588  1.00  0.58           H  
ATOM    140  HB  VAL A  11      23.068   9.008 -15.044  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      21.625   9.623 -16.901  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      23.261   9.259 -17.421  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      22.015   8.085 -17.706  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      20.696   8.389 -15.044  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      21.093   6.857 -15.849  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      21.671   7.179 -14.224  1.00  0.58           H  
ATOM    147  N   VAL A  12      25.374   7.641 -17.711  1.00  0.59           N  
ATOM    148  CA  VAL A  12      26.575   8.265 -18.260  1.00  0.59           C  
ATOM    149  C   VAL A  12      26.237   9.319 -19.314  1.00  0.59           C  
ATOM    150  O   VAL A  12      25.446   9.070 -20.226  1.00  0.59           O  
ATOM    151  CB  VAL A  12      27.518   7.212 -18.877  1.00  0.59           C  
ATOM    152  CG1 VAL A  12      28.769   7.903 -19.453  1.00  0.59           C  
ATOM    153  CG2 VAL A  12      27.895   6.192 -17.813  1.00  0.59           C  
ATOM    154  H   VAL A  12      24.760   7.104 -18.307  1.00  0.59           H  
ATOM    155  HA  VAL A  12      27.107   8.746 -17.448  1.00  0.59           H  
ATOM    156  HB  VAL A  12      27.013   6.712 -19.700  1.00  0.59           H  
ATOM    157 1HG1 VAL A  12      29.428   7.158 -19.894  1.00  0.59           H  
ATOM    158 2HG1 VAL A  12      28.477   8.617 -20.219  1.00  0.59           H  
ATOM    159 3HG1 VAL A  12      29.297   8.427 -18.652  1.00  0.59           H  
ATOM    160 1HG2 VAL A  12      28.555   5.443 -18.246  1.00  0.59           H  
ATOM    161 2HG2 VAL A  12      28.397   6.690 -17.002  1.00  0.59           H  
ATOM    162 3HG2 VAL A  12      26.996   5.706 -17.436  1.00  0.59           H  
ATOM    163  N   GLY A  13      26.820  10.507 -19.156  1.00  0.61           N  
ATOM    164  CA  GLY A  13      26.625  11.612 -20.087  1.00  0.61           C  
ATOM    165  C   GLY A  13      27.888  11.922 -20.832  1.00  0.61           C  
ATOM    166  O   GLY A  13      28.838  11.143 -20.781  1.00  0.61           O  
ATOM    167  H   GLY A  13      27.447  10.624 -18.363  1.00  0.61           H  
ATOM    168 1HA  GLY A  13      25.832  11.372 -20.796  1.00  0.61           H  
ATOM    169 2HA  GLY A  13      26.324  12.502 -19.541  1.00  0.61           H  
ATOM    170  N   THR A  14      27.882  13.051 -21.527  1.00  0.62           N  
ATOM    171  CA  THR A  14      29.014  13.522 -22.312  1.00  0.62           C  
ATOM    172  C   THR A  14      29.219  15.008 -22.071  1.00  0.62           C  
ATOM    173  O   THR A  14      28.240  15.755 -22.013  1.00  0.62           O  
ATOM    174  CB  THR A  14      28.815  13.218 -23.807  1.00  0.62           C  
ATOM    175  OG1 THR A  14      28.660  11.796 -23.972  1.00  0.62           O  
ATOM    176  CG2 THR A  14      30.020  13.673 -24.610  1.00  0.62           C  
ATOM    177  H   THR A  14      27.045  13.617 -21.509  1.00  0.62           H  
ATOM    178  HA  THR A  14      29.909  13.006 -21.981  1.00  0.62           H  
ATOM    179  HB  THR A  14      27.924  13.723 -24.172  1.00  0.62           H  
ATOM    180  HG1 THR A  14      29.428  11.336 -23.563  1.00  0.62           H  
ATOM    181 1HG2 THR A  14      29.868  13.434 -25.660  1.00  0.62           H  
ATOM    182 2HG2 THR A  14      30.158  14.748 -24.505  1.00  0.62           H  
ATOM    183 3HG2 THR A  14      30.902  13.153 -24.242  1.00  0.62           H  
ATOM    184  N   LEU A  15      30.464  15.438 -21.930  1.00  0.64           N  
ATOM    185  CA  LEU A  15      30.730  16.843 -21.672  1.00  0.64           C  
ATOM    186  C   LEU A  15      30.100  17.715 -22.748  1.00  0.64           C  
ATOM    187  O   LEU A  15      30.211  17.435 -23.945  1.00  0.64           O  
ATOM    188  CB  LEU A  15      32.250  17.104 -21.625  1.00  0.64           C  
ATOM    189  CG  LEU A  15      32.999  16.535 -20.416  1.00  0.64           C  
ATOM    190  CD1 LEU A  15      34.499  16.720 -20.566  1.00  0.64           C  
ATOM    191  CD2 LEU A  15      32.543  17.252 -19.196  1.00  0.64           C  
ATOM    192  H   LEU A  15      31.224  14.761 -21.974  1.00  0.64           H  
ATOM    193  HA  LEU A  15      30.293  17.108 -20.710  1.00  0.64           H  
ATOM    194 1HB  LEU A  15      32.698  16.680 -22.519  1.00  0.64           H  
ATOM    195 2HB  LEU A  15      32.412  18.181 -21.641  1.00  0.64           H  
ATOM    196  HG  LEU A  15      32.794  15.473 -20.336  1.00  0.64           H  
ATOM    197 1HD1 LEU A  15      34.999  16.307 -19.690  1.00  0.64           H  
ATOM    198 2HD1 LEU A  15      34.862  16.213 -21.449  1.00  0.64           H  
ATOM    199 3HD1 LEU A  15      34.726  17.780 -20.647  1.00  0.64           H  
ATOM    200 1HD2 LEU A  15      33.061  16.835 -18.337  1.00  0.64           H  
ATOM    201 2HD2 LEU A  15      32.777  18.310 -19.297  1.00  0.64           H  
ATOM    202 3HD2 LEU A  15      31.485  17.142 -19.076  1.00  0.64           H  
ATOM    203  N   SER A  16      29.421  18.770 -22.291  1.00  0.64           N  
ATOM    204  CA  SER A  16      28.706  19.781 -23.071  1.00  0.64           C  
ATOM    205  C   SER A  16      27.359  19.305 -23.627  1.00  0.64           C  
ATOM    206  O   SER A  16      26.603  20.112 -24.171  1.00  0.64           O  
ATOM    207  CB  SER A  16      29.562  20.311 -24.211  1.00  0.64           C  
ATOM    208  OG  SER A  16      29.481  19.498 -25.353  1.00  0.64           O  
ATOM    209  H   SER A  16      29.379  18.885 -21.286  1.00  0.64           H  
ATOM    210  HA  SER A  16      28.499  20.617 -22.401  1.00  0.64           H  
ATOM    211 1HB  SER A  16      29.242  21.321 -24.461  1.00  0.64           H  
ATOM    212 2HB  SER A  16      30.597  20.369 -23.882  1.00  0.64           H  
ATOM    213  HG  SER A  16      29.704  18.603 -25.052  1.00  0.64           H  
ATOM    214  N   GLY A  17      27.054  18.011 -23.510  1.00  0.64           N  
ATOM    215  CA  GLY A  17      25.789  17.498 -24.010  1.00  0.64           C  
ATOM    216  C   GLY A  17      24.754  17.557 -22.905  1.00  0.64           C  
ATOM    217  O   GLY A  17      25.036  18.081 -21.827  1.00  0.64           O  
ATOM    218  H   GLY A  17      27.694  17.364 -23.050  1.00  0.64           H  
ATOM    219 1HA  GLY A  17      25.461  18.082 -24.869  1.00  0.64           H  
ATOM    220 2HA  GLY A  17      25.922  16.468 -24.341  1.00  0.64           H  
ATOM    221  N   ASN A  18      23.563  17.018 -23.159  1.00  0.64           N  
ATOM    222  CA  ASN A  18      22.508  17.044 -22.146  1.00  0.64           C  
ATOM    223  C   ASN A  18      22.293  15.632 -21.595  1.00  0.64           C  
ATOM    224  O   ASN A  18      22.647  14.647 -22.250  1.00  0.64           O  
ATOM    225  CB  ASN A  18      21.237  17.624 -22.715  1.00  0.64           C  
ATOM    226  CG  ASN A  18      21.443  19.049 -23.307  1.00  0.64           C  
ATOM    227  OD1 ASN A  18      22.166  19.941 -22.805  1.00  0.64           O  
ATOM    228  ND2 ASN A  18      20.776  19.266 -24.418  1.00  0.64           N  
ATOM    229  H   ASN A  18      23.385  16.594 -24.059  1.00  0.64           H  
ATOM    230  HA  ASN A  18      22.824  17.670 -21.311  1.00  0.64           H  
ATOM    231 1HB  ASN A  18      20.845  16.967 -23.488  1.00  0.64           H  
ATOM    232 2HB  ASN A  18      20.487  17.686 -21.921  1.00  0.64           H  
ATOM    233 1HD2 ASN A  18      20.838  20.155 -24.876  1.00  0.64           H  
ATOM    234 2HD2 ASN A  18      20.198  18.546 -24.806  1.00  0.64           H  
ATOM    235  N   LEU A  19      21.716  15.535 -20.403  1.00  0.63           N  
ATOM    236  CA  LEU A  19      21.454  14.241 -19.777  1.00  0.63           C  
ATOM    237  C   LEU A  19      20.228  14.176 -18.897  1.00  0.63           C  
ATOM    238  O   LEU A  19      19.903  15.119 -18.181  1.00  0.63           O  
ATOM    239  CB  LEU A  19      22.667  13.833 -18.979  1.00  0.63           C  
ATOM    240  CG  LEU A  19      22.621  12.584 -18.213  1.00  0.63           C  
ATOM    241  CD1 LEU A  19      23.905  12.017 -18.299  1.00  0.63           C  
ATOM    242  CD2 LEU A  19      22.291  12.909 -16.792  1.00  0.63           C  
ATOM    243  H   LEU A  19      21.480  16.393 -19.904  1.00  0.63           H  
ATOM    244  HA  LEU A  19      21.318  13.513 -20.576  1.00  0.63           H  
ATOM    245 1HB  LEU A  19      23.527  13.791 -19.645  1.00  0.63           H  
ATOM    246 2HB  LEU A  19      22.833  14.611 -18.256  1.00  0.63           H  
ATOM    247  HG  LEU A  19      21.897  11.881 -18.613  1.00  0.63           H  
ATOM    248 1HD1 LEU A  19      23.981  11.140 -17.741  1.00  0.63           H  
ATOM    249 2HD1 LEU A  19      24.075  11.805 -19.336  1.00  0.63           H  
ATOM    250 3HD1 LEU A  19      24.615  12.714 -17.942  1.00  0.63           H  
ATOM    251 1HD2 LEU A  19      22.297  11.991 -16.217  1.00  0.63           H  
ATOM    252 2HD2 LEU A  19      23.030  13.593 -16.391  1.00  0.63           H  
ATOM    253 3HD2 LEU A  19      21.309  13.371 -16.743  1.00  0.63           H  
ATOM    254  N   VAL A  20      19.526  13.056 -18.953  1.00  0.62           N  
ATOM    255  CA  VAL A  20      18.391  12.880 -18.072  1.00  0.62           C  
ATOM    256  C   VAL A  20      18.621  11.724 -17.114  1.00  0.62           C  
ATOM    257  O   VAL A  20      19.048  10.647 -17.533  1.00  0.62           O  
ATOM    258  CB  VAL A  20      17.103  12.636 -18.877  1.00  0.62           C  
ATOM    259  CG1 VAL A  20      15.915  12.433 -17.918  1.00  0.62           C  
ATOM    260  CG2 VAL A  20      16.888  13.805 -19.790  1.00  0.62           C  
ATOM    261  H   VAL A  20      19.801  12.314 -19.581  1.00  0.62           H  
ATOM    262  HA  VAL A  20      18.260  13.784 -17.491  1.00  0.62           H  
ATOM    263  HB  VAL A  20      17.202  11.726 -19.466  1.00  0.62           H  
ATOM    264 1HG1 VAL A  20      15.007  12.262 -18.491  1.00  0.62           H  
ATOM    265 2HG1 VAL A  20      16.099  11.574 -17.279  1.00  0.62           H  
ATOM    266 3HG1 VAL A  20      15.790  13.328 -17.300  1.00  0.62           H  
ATOM    267 1HG2 VAL A  20      15.979  13.654 -20.369  1.00  0.62           H  
ATOM    268 2HG2 VAL A  20      16.800  14.694 -19.190  1.00  0.62           H  
ATOM    269 3HG2 VAL A  20      17.733  13.908 -20.465  1.00  0.62           H  
ATOM    270  N   ILE A  21      18.349  11.953 -15.829  1.00  0.62           N  
ATOM    271  CA  ILE A  21      18.448  10.902 -14.829  1.00  0.62           C  
ATOM    272  C   ILE A  21      17.045  10.469 -14.419  1.00  0.62           C  
ATOM    273  O   ILE A  21      16.356  11.215 -13.716  1.00  0.62           O  
ATOM    274  CB  ILE A  21      19.178  11.364 -13.558  1.00  0.62           C  
ATOM    275  CG1 ILE A  21      20.604  11.821 -13.889  1.00  0.62           C  
ATOM    276  CG2 ILE A  21      19.146  10.230 -12.563  1.00  0.62           C  
ATOM    277  CD1 ILE A  21      21.372  12.445 -12.726  1.00  0.62           C  
ATOM    278  H   ILE A  21      18.041  12.887 -15.560  1.00  0.62           H  
ATOM    279  HA  ILE A  21      19.016  10.078 -15.241  1.00  0.62           H  
ATOM    280  HB  ILE A  21      18.664  12.222 -13.133  1.00  0.62           H  
ATOM    281 1HG1 ILE A  21      21.168  10.965 -14.262  1.00  0.62           H  
ATOM    282 2HG1 ILE A  21      20.536  12.563 -14.667  1.00  0.62           H  
ATOM    283 1HG2 ILE A  21      19.642  10.527 -11.641  1.00  0.62           H  
ATOM    284 2HG2 ILE A  21      18.108   9.958 -12.345  1.00  0.62           H  
ATOM    285 3HG2 ILE A  21      19.646   9.385 -12.995  1.00  0.62           H  
ATOM    286 1HD1 ILE A  21      22.361  12.750 -13.065  1.00  0.62           H  
ATOM    287 2HD1 ILE A  21      20.834  13.319 -12.360  1.00  0.62           H  
ATOM    288 3HD1 ILE A  21      21.475  11.719 -11.920  1.00  0.62           H  
ATOM    289  N   PRO A  22      16.555   9.303 -14.877  1.00  0.64           N  
ATOM    290  CA  PRO A  22      15.222   8.825 -14.608  1.00  0.64           C  
ATOM    291  C   PRO A  22      14.953   8.697 -13.125  1.00  0.64           C  
ATOM    292  O   PRO A  22      15.738   8.079 -12.411  1.00  0.64           O  
ATOM    293  CB  PRO A  22      15.214   7.455 -15.270  1.00  0.64           C  
ATOM    294  CG  PRO A  22      16.259   7.549 -16.346  1.00  0.64           C  
ATOM    295  CD  PRO A  22      17.329   8.437 -15.768  1.00  0.64           C  
ATOM    296  HA  PRO A  22      14.506   9.475 -15.095  1.00  0.64           H  
ATOM    297 1HB  PRO A  22      15.393   6.692 -14.526  1.00  0.64           H  
ATOM    298 2HB  PRO A  22      14.212   7.257 -15.680  1.00  0.64           H  
ATOM    299 1HG  PRO A  22      16.635   6.546 -16.603  1.00  0.64           H  
ATOM    300 2HG  PRO A  22      15.820   7.970 -17.263  1.00  0.64           H  
ATOM    301 1HD  PRO A  22      18.082   7.897 -15.215  1.00  0.64           H  
ATOM    302 2HD  PRO A  22      17.735   8.977 -16.601  1.00  0.64           H  
ATOM    303  N   CYS A  23      13.820   9.217 -12.695  1.00  0.67           N  
ATOM    304  CA  CYS A  23      13.349   9.119 -11.311  1.00  0.67           C  
ATOM    305  C   CYS A  23      11.836   9.068 -11.254  1.00  0.67           C  
ATOM    306  O   CYS A  23      11.175  10.098 -11.110  1.00  0.67           O  
ATOM    307  CB  CYS A  23      13.869  10.264 -10.444  1.00  0.67           C  
ATOM    308  SG  CYS A  23      15.654  10.220 -10.184  1.00  0.67           S  
ATOM    309  H   CYS A  23      13.261   9.723 -13.378  1.00  0.67           H  
ATOM    310  HA  CYS A  23      13.733   8.191 -10.893  1.00  0.67           H  
ATOM    311 1HB  CYS A  23      13.617  11.214 -10.896  1.00  0.67           H  
ATOM    312 2HB  CYS A  23      13.384  10.225  -9.475  1.00  0.67           H  
ATOM    313  N   THR A  24      11.278   7.883 -11.450  1.00  0.73           N  
ATOM    314  CA  THR A  24       9.839   7.831 -11.557  1.00  0.73           C  
ATOM    315  C   THR A  24       9.190   7.096 -10.398  1.00  0.73           C  
ATOM    316  O   THR A  24       9.693   6.089  -9.903  1.00  0.73           O  
ATOM    317  CB  THR A  24       9.453   7.155 -12.880  1.00  0.73           C  
ATOM    318  OG1 THR A  24       9.930   5.800 -12.887  1.00  0.73           O  
ATOM    319  CG2 THR A  24      10.112   7.911 -14.055  1.00  0.73           C  
ATOM    320  H   THR A  24      11.856   7.041 -11.516  1.00  0.73           H  
ATOM    321  HA  THR A  24       9.448   8.844 -11.564  1.00  0.73           H  
ATOM    322  HB  THR A  24       8.368   7.163 -12.992  1.00  0.73           H  
ATOM    323  HG1 THR A  24      10.883   5.790 -12.717  1.00  0.73           H  
ATOM    324 1HG2 THR A  24       9.843   7.432 -14.994  1.00  0.73           H  
ATOM    325 2HG2 THR A  24       9.777   8.937 -14.071  1.00  0.73           H  
ATOM    326 3HG2 THR A  24      11.195   7.893 -13.941  1.00  0.73           H  
ATOM    327  N   TRP A  25       8.019   7.572 -10.024  1.00  0.81           N  
ATOM    328  CA  TRP A  25       7.205   6.964  -8.996  1.00  0.81           C  
ATOM    329  C   TRP A  25       5.895   6.445  -9.525  1.00  0.81           C  
ATOM    330  O   TRP A  25       5.320   7.031 -10.437  1.00  0.81           O  
ATOM    331  CB  TRP A  25       6.891   7.964  -7.883  1.00  0.81           C  
ATOM    332  CG  TRP A  25       7.957   8.257  -6.920  1.00  0.81           C  
ATOM    333  CD1 TRP A  25       7.989   7.711  -5.692  1.00  0.81           C  
ATOM    334  CD2 TRP A  25       9.136   9.096  -7.008  1.00  0.81           C  
ATOM    335  NE1 TRP A  25       9.043   8.153  -5.012  1.00  0.81           N  
ATOM    336  CE2 TRP A  25       9.768   8.996  -5.784  1.00  0.81           C  
ATOM    337  CE3 TRP A  25       9.702   9.906  -8.007  1.00  0.81           C  
ATOM    338  CZ2 TRP A  25      10.924   9.662  -5.499  1.00  0.81           C  
ATOM    339  CZ3 TRP A  25      10.900  10.577  -7.711  1.00  0.81           C  
ATOM    340  CH2 TRP A  25      11.483  10.448  -6.490  1.00  0.81           C  
ATOM    341  H   TRP A  25       7.683   8.424 -10.464  1.00  0.81           H  
ATOM    342  HA  TRP A  25       7.759   6.136  -8.585  1.00  0.81           H  
ATOM    343 1HB  TRP A  25       6.585   8.908  -8.338  1.00  0.81           H  
ATOM    344 2HB  TRP A  25       6.032   7.590  -7.320  1.00  0.81           H  
ATOM    345  HD1 TRP A  25       7.249   7.014  -5.309  1.00  0.81           H  
ATOM    346  HE1 TRP A  25       9.274   7.888  -4.078  1.00  0.81           H  
ATOM    347  HE3 TRP A  25       9.233  10.002  -8.990  1.00  0.81           H  
ATOM    348  HZ2 TRP A  25      11.413   9.575  -4.530  1.00  0.81           H  
ATOM    349  HZ3 TRP A  25      11.366  11.191  -8.468  1.00  0.81           H  
ATOM    350  HH2 TRP A  25      12.397  10.971  -6.278  1.00  0.81           H  
ATOM    351  N   ASP A  26       5.395   5.384  -8.910  1.00  0.90           N  
ATOM    352  CA  ASP A  26       4.050   4.911  -9.236  1.00  0.90           C  
ATOM    353  C   ASP A  26       3.028   5.681  -8.376  1.00  0.90           C  
ATOM    354  O   ASP A  26       3.091   5.572  -7.151  1.00  0.90           O  
ATOM    355  CB  ASP A  26       3.915   3.414  -8.945  1.00  0.90           C  
ATOM    356  CG  ASP A  26       4.713   2.520  -9.903  1.00  0.90           C  
ATOM    357  OD1 ASP A  26       5.174   3.001 -10.913  1.00  0.90           O  
ATOM    358  OD2 ASP A  26       4.850   1.360  -9.603  1.00  0.90           O  
ATOM    359  H   ASP A  26       5.978   4.924  -8.205  1.00  0.90           H  
ATOM    360  HA  ASP A  26       3.874   5.057 -10.294  1.00  0.90           H  
ATOM    361 1HB  ASP A  26       4.245   3.212  -7.926  1.00  0.90           H  
ATOM    362 2HB  ASP A  26       2.860   3.134  -9.006  1.00  0.90           H  
ATOM    363  N   PRO A  27       2.126   6.509  -8.952  1.00  0.96           N  
ATOM    364  CA  PRO A  27       1.136   7.281  -8.221  1.00  0.96           C  
ATOM    365  C   PRO A  27       0.240   6.350  -7.427  1.00  0.96           C  
ATOM    366  O   PRO A  27      -0.135   5.293  -7.938  1.00  0.96           O  
ATOM    367  CB  PRO A  27       0.343   7.971  -9.343  1.00  0.96           C  
ATOM    368  CG  PRO A  27       1.291   8.016 -10.518  1.00  0.96           C  
ATOM    369  CD  PRO A  27       2.079   6.728 -10.422  1.00  0.96           C  
ATOM    370  HA  PRO A  27       1.640   8.007  -7.564  1.00  0.96           H  
ATOM    371 1HB  PRO A  27      -0.573   7.400  -9.555  1.00  0.96           H  
ATOM    372 2HB  PRO A  27       0.026   8.971  -9.015  1.00  0.96           H  
ATOM    373 1HG  PRO A  27       0.735   8.102 -11.464  1.00  0.96           H  
ATOM    374 2HG  PRO A  27       1.938   8.904 -10.455  1.00  0.96           H  
ATOM    375 1HD  PRO A  27       1.562   5.900 -10.926  1.00  0.96           H  
ATOM    376 2HD  PRO A  27       3.043   6.937 -10.854  1.00  0.96           H  
ATOM    377  N   LEU A  28      -0.145   6.746  -6.216  1.00  0.99           N  
ATOM    378  CA  LEU A  28      -1.057   5.919  -5.434  1.00  0.99           C  
ATOM    379  C   LEU A  28      -2.320   6.655  -5.018  1.00  0.99           C  
ATOM    380  O   LEU A  28      -2.265   7.777  -4.502  1.00  0.99           O  
ATOM    381  CB  LEU A  28      -0.355   5.354  -4.205  1.00  0.99           C  
ATOM    382  CG  LEU A  28       0.800   4.408  -4.488  1.00  0.99           C  
ATOM    383  CD1 LEU A  28       1.401   4.030  -3.213  1.00  0.99           C  
ATOM    384  CD2 LEU A  28       0.302   3.185  -5.221  1.00  0.99           C  
ATOM    385  H   LEU A  28       0.195   7.619  -5.837  1.00  0.99           H  
ATOM    386  HA  LEU A  28      -1.363   5.075  -6.051  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       0.038   6.183  -3.617  1.00  0.99           H  
ATOM    388 2HB  LEU A  28      -1.089   4.823  -3.595  1.00  0.99           H  
ATOM    389  HG  LEU A  28       1.557   4.909  -5.092  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28       2.213   3.347  -3.391  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28       1.763   4.916  -2.696  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28       0.653   3.537  -2.603  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28       1.140   2.512  -5.405  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28      -0.444   2.677  -4.611  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28      -0.143   3.475  -6.170  1.00  0.99           H  
ATOM    396  N   ASP A  29      -3.457   5.999  -5.208  1.00  0.97           N  
ATOM    397  CA  ASP A  29      -4.729   6.603  -4.866  1.00  0.97           C  
ATOM    398  C   ASP A  29      -4.793   6.980  -3.401  1.00  0.97           C  
ATOM    399  O   ASP A  29      -4.378   6.214  -2.529  1.00  0.97           O  
ATOM    400  CB  ASP A  29      -5.882   5.659  -5.189  1.00  0.97           C  
ATOM    401  CG  ASP A  29      -6.110   5.464  -6.691  1.00  0.97           C  
ATOM    402  OD1 ASP A  29      -5.519   6.178  -7.470  1.00  0.97           O  
ATOM    403  OD2 ASP A  29      -6.877   4.601  -7.041  1.00  0.97           O  
ATOM    404  H   ASP A  29      -3.436   5.075  -5.620  1.00  0.97           H  
ATOM    405  HA  ASP A  29      -4.845   7.515  -5.457  1.00  0.97           H  
ATOM    406 1HB  ASP A  29      -5.690   4.686  -4.735  1.00  0.97           H  
ATOM    407 2HB  ASP A  29      -6.798   6.047  -4.745  1.00  0.97           H  
ATOM    408  N   GLY A  30      -5.317   8.165  -3.139  1.00  0.91           N  
ATOM    409  CA  GLY A  30      -5.506   8.671  -1.789  1.00  0.91           C  
ATOM    410  C   GLY A  30      -4.297   9.443  -1.268  1.00  0.91           C  
ATOM    411  O   GLY A  30      -4.408  10.153  -0.268  1.00  0.91           O  
ATOM    412  H   GLY A  30      -5.607   8.743  -3.916  1.00  0.91           H  
ATOM    413 1HA  GLY A  30      -6.384   9.316  -1.768  1.00  0.91           H  
ATOM    414 2HA  GLY A  30      -5.712   7.836  -1.122  1.00  0.91           H  
ATOM    415  N   GLN A  31      -3.155   9.341  -1.953  1.00  0.83           N  
ATOM    416  CA  GLN A  31      -1.966  10.043  -1.492  1.00  0.83           C  
ATOM    417  C   GLN A  31      -1.776  11.312  -2.308  1.00  0.83           C  
ATOM    418  O   GLN A  31      -2.013  11.324  -3.519  1.00  0.83           O  
ATOM    419  CB  GLN A  31      -0.743   9.123  -1.560  1.00  0.83           C  
ATOM    420  CG  GLN A  31      -0.887   7.904  -0.644  1.00  0.83           C  
ATOM    421  CD  GLN A  31       0.329   6.968  -0.560  1.00  0.83           C  
ATOM    422  OE1 GLN A  31       1.485   7.388  -0.665  1.00  0.83           O  
ATOM    423  NE2 GLN A  31       0.029   5.687  -0.323  1.00  0.83           N  
ATOM    424  H   GLN A  31      -3.088   8.758  -2.792  1.00  0.83           H  
ATOM    425  HA  GLN A  31      -2.109  10.335  -0.452  1.00  0.83           H  
ATOM    426 1HB  GLN A  31      -0.602   8.774  -2.586  1.00  0.83           H  
ATOM    427 2HB  GLN A  31       0.147   9.677  -1.267  1.00  0.83           H  
ATOM    428 1HG  GLN A  31      -1.108   8.260   0.351  1.00  0.83           H  
ATOM    429 2HG  GLN A  31      -1.726   7.312  -1.016  1.00  0.83           H  
ATOM    430 1HE2 GLN A  31       0.736   4.947  -0.199  1.00  0.83           H  
ATOM    431 2HE2 GLN A  31      -0.927   5.413  -0.242  1.00  0.83           H  
ATOM    432  N   LYS A  32      -1.344  12.379  -1.647  1.00  0.76           N  
ATOM    433  CA  LYS A  32      -1.126  13.653  -2.319  1.00  0.76           C  
ATOM    434  C   LYS A  32       0.337  14.019  -2.426  1.00  0.76           C  
ATOM    435  O   LYS A  32       1.068  14.003  -1.443  1.00  0.76           O  
ATOM    436  CB  LYS A  32      -1.877  14.772  -1.596  1.00  0.76           C  
ATOM    437  CG  LYS A  32      -1.711  16.143  -2.231  1.00  0.76           C  
ATOM    438  CD  LYS A  32      -2.509  17.213  -1.506  1.00  0.76           C  
ATOM    439  CE  LYS A  32      -2.296  18.577  -2.156  1.00  0.76           C  
ATOM    440  NZ  LYS A  32      -3.074  19.651  -1.472  1.00  0.76           N  
ATOM    441  H   LYS A  32      -1.171  12.295  -0.645  1.00  0.76           H  
ATOM    442  HA  LYS A  32      -1.519  13.579  -3.333  1.00  0.76           H  
ATOM    443 1HB  LYS A  32      -2.942  14.537  -1.572  1.00  0.76           H  
ATOM    444 2HB  LYS A  32      -1.532  14.834  -0.566  1.00  0.76           H  
ATOM    445 1HG  LYS A  32      -0.657  16.423  -2.200  1.00  0.76           H  
ATOM    446 2HG  LYS A  32      -2.022  16.102  -3.273  1.00  0.76           H  
ATOM    447 1HD  LYS A  32      -3.570  16.963  -1.531  1.00  0.76           H  
ATOM    448 2HD  LYS A  32      -2.185  17.262  -0.467  1.00  0.76           H  
ATOM    449 1HE  LYS A  32      -1.235  18.827  -2.117  1.00  0.76           H  
ATOM    450 2HE  LYS A  32      -2.608  18.526  -3.199  1.00  0.76           H  
ATOM    451 1HZ  LYS A  32      -2.906  20.534  -1.933  1.00  0.76           H  
ATOM    452 2HZ  LYS A  32      -4.060  19.432  -1.514  1.00  0.76           H  
ATOM    453 3HZ  LYS A  32      -2.785  19.716  -0.508  1.00  0.76           H  
ATOM    454  N   LEU A  33       0.790  14.349  -3.621  1.00  0.69           N  
ATOM    455  CA  LEU A  33       2.172  14.786  -3.761  1.00  0.69           C  
ATOM    456  C   LEU A  33       2.388  16.099  -3.034  1.00  0.69           C  
ATOM    457  O   LEU A  33       1.641  17.053  -3.254  1.00  0.69           O  
ATOM    458  CB  LEU A  33       2.541  14.964  -5.221  1.00  0.69           C  
ATOM    459  CG  LEU A  33       3.950  15.403  -5.460  1.00  0.69           C  
ATOM    460  CD1 LEU A  33       4.869  14.337  -5.021  1.00  0.69           C  
ATOM    461  CD2 LEU A  33       4.122  15.693  -6.901  1.00  0.69           C  
ATOM    462  H   LEU A  33       0.175  14.325  -4.423  1.00  0.69           H  
ATOM    463  HA  LEU A  33       2.828  14.040  -3.316  1.00  0.69           H  
ATOM    464 1HB  LEU A  33       2.396  14.016  -5.737  1.00  0.69           H  
ATOM    465 2HB  LEU A  33       1.878  15.707  -5.663  1.00  0.69           H  
ATOM    466  HG  LEU A  33       4.167  16.300  -4.879  1.00  0.69           H  
ATOM    467 1HD1 LEU A  33       5.872  14.672  -5.199  1.00  0.69           H  
ATOM    468 2HD1 LEU A  33       4.729  14.138  -3.956  1.00  0.69           H  
ATOM    469 3HD1 LEU A  33       4.677  13.429  -5.588  1.00  0.69           H  
ATOM    470 1HD2 LEU A  33       5.144  16.009  -7.091  1.00  0.69           H  
ATOM    471 2HD2 LEU A  33       3.902  14.789  -7.457  1.00  0.69           H  
ATOM    472 3HD2 LEU A  33       3.435  16.484  -7.199  1.00  0.69           H  
ATOM    473  N   VAL A  34       3.418  16.162  -2.199  1.00  0.64           N  
ATOM    474  CA  VAL A  34       3.723  17.375  -1.466  1.00  0.64           C  
ATOM    475  C   VAL A  34       4.979  18.059  -1.988  1.00  0.64           C  
ATOM    476  O   VAL A  34       4.960  19.242  -2.319  1.00  0.64           O  
ATOM    477  CB  VAL A  34       3.922  17.028   0.017  1.00  0.64           C  
ATOM    478  CG1 VAL A  34       4.313  18.245   0.822  1.00  0.64           C  
ATOM    479  CG2 VAL A  34       2.667  16.408   0.532  1.00  0.64           C  
ATOM    480  H   VAL A  34       4.002  15.343  -2.040  1.00  0.64           H  
ATOM    481  HA  VAL A  34       2.883  18.062  -1.562  1.00  0.64           H  
ATOM    482  HB  VAL A  34       4.733  16.313   0.102  1.00  0.64           H  
ATOM    483 1HG1 VAL A  34       4.464  17.959   1.861  1.00  0.64           H  
ATOM    484 2HG1 VAL A  34       5.238  18.663   0.426  1.00  0.64           H  
ATOM    485 3HG1 VAL A  34       3.524  18.994   0.760  1.00  0.64           H  
ATOM    486 1HG2 VAL A  34       2.813  16.122   1.546  1.00  0.64           H  
ATOM    487 2HG2 VAL A  34       1.843  17.115   0.455  1.00  0.64           H  
ATOM    488 3HG2 VAL A  34       2.445  15.534  -0.055  1.00  0.64           H  
ATOM    489  N   LEU A  35       6.078  17.309  -2.032  1.00  0.61           N  
ATOM    490  CA  LEU A  35       7.377  17.887  -2.388  1.00  0.61           C  
ATOM    491  C   LEU A  35       8.308  16.930  -3.128  1.00  0.61           C  
ATOM    492  O   LEU A  35       8.476  15.772  -2.737  1.00  0.61           O  
ATOM    493  CB  LEU A  35       8.057  18.399  -1.104  1.00  0.61           C  
ATOM    494  CG  LEU A  35       9.472  18.935  -1.200  1.00  0.61           C  
ATOM    495  CD1 LEU A  35       9.531  20.218  -1.993  1.00  0.61           C  
ATOM    496  CD2 LEU A  35      10.005  19.157   0.196  1.00  0.61           C  
ATOM    497  H   LEU A  35       6.004  16.324  -1.785  1.00  0.61           H  
ATOM    498  HA  LEU A  35       7.195  18.742  -3.037  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       7.445  19.212  -0.708  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       8.064  17.596  -0.375  1.00  0.61           H  
ATOM    501  HG  LEU A  35      10.060  18.212  -1.698  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35      10.562  20.565  -2.053  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       9.170  20.038  -2.965  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35       8.921  20.978  -1.509  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35      11.034  19.517   0.136  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35       9.390  19.900   0.707  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35       9.979  18.218   0.749  1.00  0.61           H  
ATOM    508  N   VAL A  36       8.916  17.420  -4.209  1.00  0.59           N  
ATOM    509  CA  VAL A  36       9.883  16.609  -4.947  1.00  0.59           C  
ATOM    510  C   VAL A  36      11.234  17.316  -4.891  1.00  0.59           C  
ATOM    511  O   VAL A  36      11.316  18.506  -5.195  1.00  0.59           O  
ATOM    512  CB  VAL A  36       9.511  16.501  -6.416  1.00  0.59           C  
ATOM    513  CG1 VAL A  36      10.476  15.616  -7.109  1.00  0.59           C  
ATOM    514  CG2 VAL A  36       8.071  16.120  -6.588  1.00  0.59           C  
ATOM    515  H   VAL A  36       8.705  18.374  -4.507  1.00  0.59           H  
ATOM    516  HA  VAL A  36       9.966  15.626  -4.495  1.00  0.59           H  
ATOM    517  HB  VAL A  36       9.656  17.463  -6.858  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      10.224  15.626  -8.139  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36      11.484  15.986  -6.975  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36      10.423  14.611  -6.727  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36       7.838  16.106  -7.633  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36       7.876  15.164  -6.177  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36       7.440  16.857  -6.092  1.00  0.59           H  
ATOM    524  N   VAL A  37      12.278  16.613  -4.465  1.00  0.58           N  
ATOM    525  CA  VAL A  37      13.593  17.235  -4.333  1.00  0.58           C  
ATOM    526  C   VAL A  37      14.721  16.434  -4.963  1.00  0.58           C  
ATOM    527  O   VAL A  37      14.765  15.203  -4.872  1.00  0.58           O  
ATOM    528  CB  VAL A  37      13.949  17.481  -2.849  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      15.289  18.136  -2.747  1.00  0.58           C  
ATOM    530  CG2 VAL A  37      12.939  18.334  -2.228  1.00  0.58           C  
ATOM    531  H   VAL A  37      12.150  15.634  -4.228  1.00  0.58           H  
ATOM    532  HA  VAL A  37      13.562  18.201  -4.829  1.00  0.58           H  
ATOM    533  HB  VAL A  37      13.997  16.531  -2.319  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      15.524  18.332  -1.710  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      16.068  17.526  -3.166  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      15.212  19.063  -3.286  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37      13.192  18.502  -1.183  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37      12.886  19.289  -2.750  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37      12.018  17.827  -2.296  1.00  0.58           H  
ATOM    540  N   TRP A  38      15.630  17.140  -5.631  1.00  0.58           N  
ATOM    541  CA  TRP A  38      16.814  16.479  -6.141  1.00  0.58           C  
ATOM    542  C   TRP A  38      18.009  17.054  -5.387  1.00  0.58           C  
ATOM    543  O   TRP A  38      18.212  18.285  -5.335  1.00  0.58           O  
ATOM    544  CB  TRP A  38      16.993  16.719  -7.618  1.00  0.58           C  
ATOM    545  CG  TRP A  38      15.877  16.188  -8.449  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      15.831  15.072  -9.173  1.00  0.58           C  
ATOM    547  CD2 TRP A  38      14.602  16.806  -8.604  1.00  0.58           C  
ATOM    548  NE1 TRP A  38      14.608  14.977  -9.804  1.00  0.58           N  
ATOM    549  CE2 TRP A  38      13.870  16.040  -9.464  1.00  0.58           C  
ATOM    550  CE3 TRP A  38      14.054  17.913  -8.095  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38      12.605  16.394  -9.839  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38      12.803  18.277  -8.434  1.00  0.58           C  
ATOM    553  CH2 TRP A  38      12.083  17.543  -9.302  1.00  0.58           C  
ATOM    554  H   TRP A  38      15.516  18.147  -5.728  1.00  0.58           H  
ATOM    555  HA  TRP A  38      16.746  15.417  -5.956  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      17.099  17.775  -7.800  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      17.915  16.239  -7.947  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      16.644  14.365  -9.261  1.00  0.58           H  
ATOM    559  HE1 TRP A  38      14.253  14.240 -10.434  1.00  0.58           H  
ATOM    560  HE3 TRP A  38      14.616  18.479  -7.436  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38      12.029  15.804 -10.525  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38      12.424  19.176  -7.984  1.00  0.58           H  
ATOM    563  HH2 TRP A  38      11.079  17.850  -9.569  1.00  0.58           H  
ATOM    564  N   TYR A  39      18.807  16.145  -4.835  1.00  0.61           N  
ATOM    565  CA  TYR A  39      19.965  16.510  -4.034  1.00  0.61           C  
ATOM    566  C   TYR A  39      21.228  15.949  -4.658  1.00  0.61           C  
ATOM    567  O   TYR A  39      21.178  14.979  -5.413  1.00  0.61           O  
ATOM    568  CB  TYR A  39      19.926  15.888  -2.639  1.00  0.61           C  
ATOM    569  CG  TYR A  39      18.771  16.134  -1.737  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      17.639  15.320  -1.834  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      18.849  17.096  -0.768  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      16.595  15.499  -0.951  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      17.809  17.276   0.109  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      16.685  16.486   0.028  1.00  0.61           C  
ATOM    575  OH  TYR A  39      15.655  16.681   0.922  1.00  0.61           O  
ATOM    576  H   TYR A  39      18.559  15.162  -4.945  1.00  0.61           H  
ATOM    577  HA  TYR A  39      20.037  17.588  -3.993  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      20.031  14.821  -2.741  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      20.815  16.224  -2.108  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      17.582  14.537  -2.599  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      19.736  17.711  -0.685  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      15.719  14.873  -1.016  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      17.880  18.044   0.879  1.00  0.61           H  
ATOM    584  HH  TYR A  39      15.782  17.521   1.372  1.00  0.61           H  
ATOM    585  N   ARG A  40      22.371  16.517  -4.314  1.00  0.65           N  
ATOM    586  CA  ARG A  40      23.634  15.942  -4.775  1.00  0.65           C  
ATOM    587  C   ARG A  40      24.553  15.730  -3.575  1.00  0.65           C  
ATOM    588  O   ARG A  40      24.599  16.544  -2.639  1.00  0.65           O  
ATOM    589  CB  ARG A  40      24.303  16.811  -5.821  1.00  0.65           C  
ATOM    590  CG  ARG A  40      25.487  16.230  -6.491  1.00  0.65           C  
ATOM    591  CD  ARG A  40      25.982  17.150  -7.530  1.00  0.65           C  
ATOM    592  NE  ARG A  40      26.612  18.303  -7.003  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      27.115  19.258  -7.781  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      27.023  19.132  -9.091  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      27.703  20.316  -7.251  1.00  0.65           N  
ATOM    596  H   ARG A  40      22.341  17.347  -3.723  1.00  0.65           H  
ATOM    597  HA  ARG A  40      23.442  14.970  -5.224  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      23.587  17.143  -6.572  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      24.714  17.650  -5.351  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      26.284  16.064  -5.766  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      25.213  15.280  -6.962  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      26.674  16.673  -8.194  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      25.135  17.498  -8.098  1.00  0.65           H  
ATOM    604  HE  ARG A  40      26.689  18.401  -5.999  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      26.547  18.309  -9.521  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      27.410  19.854  -9.688  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      27.779  20.406  -6.245  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      28.086  21.032  -7.852  1.00  0.65           H  
ATOM    609  N   TYR A  41      25.256  14.605  -3.548  1.00  0.70           N  
ATOM    610  CA  TYR A  41      26.085  14.365  -2.378  1.00  0.70           C  
ATOM    611  C   TYR A  41      27.391  15.127  -2.476  1.00  0.70           C  
ATOM    612  O   TYR A  41      28.363  14.705  -3.111  1.00  0.70           O  
ATOM    613  CB  TYR A  41      26.336  12.883  -2.179  1.00  0.70           C  
ATOM    614  CG  TYR A  41      26.948  12.555  -0.851  1.00  0.70           C  
ATOM    615  CD1 TYR A  41      26.247  12.884   0.269  1.00  0.70           C  
ATOM    616  CD2 TYR A  41      28.158  11.901  -0.741  1.00  0.70           C  
ATOM    617  CE1 TYR A  41      26.717  12.581   1.507  1.00  0.70           C  
ATOM    618  CE2 TYR A  41      28.644  11.587   0.515  1.00  0.70           C  
ATOM    619  CZ  TYR A  41      27.920  11.929   1.638  1.00  0.70           C  
ATOM    620  OH  TYR A  41      28.391  11.625   2.904  1.00  0.70           O  
ATOM    621  H   TYR A  41      25.200  13.936  -4.319  1.00  0.70           H  
ATOM    622  HA  TYR A  41      25.566  14.730  -1.498  1.00  0.70           H  
ATOM    623 1HB  TYR A  41      25.396  12.338  -2.267  1.00  0.70           H  
ATOM    624 2HB  TYR A  41      26.999  12.519  -2.961  1.00  0.70           H  
ATOM    625  HD1 TYR A  41      25.306  13.394   0.163  1.00  0.70           H  
ATOM    626  HD2 TYR A  41      28.722  11.630  -1.631  1.00  0.70           H  
ATOM    627  HE1 TYR A  41      26.143  12.855   2.391  1.00  0.70           H  
ATOM    628  HE2 TYR A  41      29.599  11.071   0.620  1.00  0.70           H  
ATOM    629  HH  TYR A  41      28.142  12.347   3.527  1.00  0.70           H  
ATOM    630  N   ASP A  42      27.407  16.273  -1.821  1.00  0.74           N  
ATOM    631  CA  ASP A  42      28.524  17.202  -1.870  1.00  0.74           C  
ATOM    632  C   ASP A  42      29.631  16.737  -0.929  1.00  0.74           C  
ATOM    633  O   ASP A  42      29.818  17.275   0.169  1.00  0.74           O  
ATOM    634  CB  ASP A  42      28.051  18.618  -1.494  1.00  0.74           C  
ATOM    635  CG  ASP A  42      29.057  19.755  -1.771  1.00  0.74           C  
ATOM    636  OD1 ASP A  42      29.958  19.559  -2.550  1.00  0.74           O  
ATOM    637  OD2 ASP A  42      28.887  20.818  -1.214  1.00  0.74           O  
ATOM    638  H   ASP A  42      26.565  16.521  -1.300  1.00  0.74           H  
ATOM    639  HA  ASP A  42      28.917  17.222  -2.887  1.00  0.74           H  
ATOM    640 1HB  ASP A  42      27.128  18.835  -2.038  1.00  0.74           H  
ATOM    641 2HB  ASP A  42      27.799  18.629  -0.431  1.00  0.74           H  
ATOM    642  N   GLY A  43      30.303  15.656  -1.323  1.00  0.76           N  
ATOM    643  CA  GLY A  43      31.448  15.089  -0.603  1.00  0.76           C  
ATOM    644  C   GLY A  43      31.098  14.373   0.695  1.00  0.76           C  
ATOM    645  O   GLY A  43      31.330  13.174   0.845  1.00  0.76           O  
ATOM    646  H   GLY A  43      29.994  15.236  -2.199  1.00  0.76           H  
ATOM    647 1HA  GLY A  43      31.964  14.393  -1.264  1.00  0.76           H  
ATOM    648 2HA  GLY A  43      32.154  15.889  -0.387  1.00  0.76           H  
ATOM    649  N   GLU A  44      30.589  15.148   1.645  1.00  0.76           N  
ATOM    650  CA  GLU A  44      30.184  14.670   2.955  1.00  0.76           C  
ATOM    651  C   GLU A  44      28.677  14.805   3.195  1.00  0.76           C  
ATOM    652  O   GLU A  44      28.108  14.051   3.997  1.00  0.76           O  
ATOM    653  CB  GLU A  44      30.948  15.420   4.053  1.00  0.76           C  
ATOM    654  CG  GLU A  44      32.467  15.199   4.034  1.00  0.76           C  
ATOM    655  CD  GLU A  44      33.206  15.953   5.130  1.00  0.76           C  
ATOM    656  OE1 GLU A  44      32.579  16.692   5.850  1.00  0.76           O  
ATOM    657  OE2 GLU A  44      34.398  15.782   5.237  1.00  0.76           O  
ATOM    658  H   GLU A  44      30.458  16.123   1.404  1.00  0.76           H  
ATOM    659  HA  GLU A  44      30.435  13.612   3.024  1.00  0.76           H  
ATOM    660 1HB  GLU A  44      30.762  16.490   3.955  1.00  0.76           H  
ATOM    661 2HB  GLU A  44      30.573  15.113   5.030  1.00  0.76           H  
ATOM    662 1HG  GLU A  44      32.666  14.133   4.143  1.00  0.76           H  
ATOM    663 2HG  GLU A  44      32.852  15.512   3.064  1.00  0.76           H  
ATOM    664  N   GLU A  45      28.032  15.775   2.529  1.00  0.74           N  
ATOM    665  CA  GLU A  45      26.616  16.065   2.812  1.00  0.74           C  
ATOM    666  C   GLU A  45      25.727  16.171   1.576  1.00  0.74           C  
ATOM    667  O   GLU A  45      26.172  16.605   0.517  1.00  0.74           O  
ATOM    668  CB  GLU A  45      26.497  17.379   3.597  1.00  0.74           C  
ATOM    669  CG  GLU A  45      27.164  17.367   4.979  1.00  0.74           C  
ATOM    670  CD  GLU A  45      26.982  18.663   5.749  1.00  0.74           C  
ATOM    671  OE1 GLU A  45      26.353  19.558   5.237  1.00  0.74           O  
ATOM    672  OE2 GLU A  45      27.474  18.748   6.851  1.00  0.74           O  
ATOM    673  H   GLU A  45      28.547  16.329   1.846  1.00  0.74           H  
ATOM    674  HA  GLU A  45      26.222  15.258   3.429  1.00  0.74           H  
ATOM    675 1HB  GLU A  45      26.946  18.186   3.015  1.00  0.74           H  
ATOM    676 2HB  GLU A  45      25.442  17.625   3.732  1.00  0.74           H  
ATOM    677 1HG  GLU A  45      26.751  16.545   5.563  1.00  0.74           H  
ATOM    678 2HG  GLU A  45      28.230  17.185   4.853  1.00  0.74           H  
ATOM    679  N   TYR A  46      24.444  15.843   1.736  1.00  0.70           N  
ATOM    680  CA  TYR A  46      23.501  16.025   0.637  1.00  0.70           C  
ATOM    681  C   TYR A  46      23.017  17.460   0.606  1.00  0.70           C  
ATOM    682  O   TYR A  46      22.581  18.006   1.620  1.00  0.70           O  
ATOM    683  CB  TYR A  46      22.299  15.087   0.763  1.00  0.70           C  
ATOM    684  CG  TYR A  46      22.566  13.614   0.451  1.00  0.70           C  
ATOM    685  CD1 TYR A  46      22.905  12.750   1.475  1.00  0.70           C  
ATOM    686  CD2 TYR A  46      22.450  13.126  -0.867  1.00  0.70           C  
ATOM    687  CE1 TYR A  46      23.134  11.412   1.212  1.00  0.70           C  
ATOM    688  CE2 TYR A  46      22.680  11.767  -1.131  1.00  0.70           C  
ATOM    689  CZ  TYR A  46      23.021  10.912  -0.085  1.00  0.70           C  
ATOM    690  OH  TYR A  46      23.253   9.547  -0.284  1.00  0.70           O  
ATOM    691  H   TYR A  46      24.121  15.483   2.623  1.00  0.70           H  
ATOM    692  HA  TYR A  46      24.004  15.828  -0.302  1.00  0.70           H  
ATOM    693 1HB  TYR A  46      21.905  15.149   1.777  1.00  0.70           H  
ATOM    694 2HB  TYR A  46      21.512  15.432   0.097  1.00  0.70           H  
ATOM    695  HD1 TYR A  46      22.992  13.124   2.495  1.00  0.70           H  
ATOM    696  HD2 TYR A  46      22.180  13.803  -1.681  1.00  0.70           H  
ATOM    697  HE1 TYR A  46      23.400  10.743   2.028  1.00  0.70           H  
ATOM    698  HE2 TYR A  46      22.588  11.376  -2.148  1.00  0.70           H  
ATOM    699  HH  TYR A  46      22.860   9.218  -1.136  1.00  0.70           H  
ATOM    700  N   VAL A  47      23.082  18.053  -0.573  1.00  0.66           N  
ATOM    701  CA  VAL A  47      22.682  19.432  -0.785  1.00  0.66           C  
ATOM    702  C   VAL A  47      21.560  19.518  -1.794  1.00  0.66           C  
ATOM    703  O   VAL A  47      21.597  18.840  -2.816  1.00  0.66           O  
ATOM    704  CB  VAL A  47      23.902  20.243  -1.259  1.00  0.66           C  
ATOM    705  CG1 VAL A  47      23.509  21.665  -1.580  1.00  0.66           C  
ATOM    706  CG2 VAL A  47      24.972  20.213  -0.170  1.00  0.66           C  
ATOM    707  H   VAL A  47      23.482  17.532  -1.350  1.00  0.66           H  
ATOM    708  HA  VAL A  47      22.333  19.844   0.160  1.00  0.66           H  
ATOM    709  HB  VAL A  47      24.304  19.794  -2.144  1.00  0.66           H  
ATOM    710 1HG1 VAL A  47      24.391  22.213  -1.916  1.00  0.66           H  
ATOM    711 2HG1 VAL A  47      22.760  21.673  -2.374  1.00  0.66           H  
ATOM    712 3HG1 VAL A  47      23.102  22.142  -0.692  1.00  0.66           H  
ATOM    713 1HG2 VAL A  47      25.850  20.770  -0.506  1.00  0.66           H  
ATOM    714 2HG2 VAL A  47      24.580  20.664   0.742  1.00  0.66           H  
ATOM    715 3HG2 VAL A  47      25.264  19.183   0.036  1.00  0.66           H  
ATOM    716  N   THR A  48      20.528  20.302  -1.483  1.00  0.63           N  
ATOM    717  CA  THR A  48      19.415  20.458  -2.416  1.00  0.63           C  
ATOM    718  C   THR A  48      19.777  21.370  -3.561  1.00  0.63           C  
ATOM    719  O   THR A  48      20.248  22.481  -3.336  1.00  0.63           O  
ATOM    720  CB  THR A  48      18.172  21.066  -1.742  1.00  0.63           C  
ATOM    721  OG1 THR A  48      17.690  20.203  -0.716  1.00  0.63           O  
ATOM    722  CG2 THR A  48      17.082  21.334  -2.789  1.00  0.63           C  
ATOM    723  H   THR A  48      20.533  20.814  -0.612  1.00  0.63           H  
ATOM    724  HA  THR A  48      19.153  19.483  -2.825  1.00  0.63           H  
ATOM    725  HB  THR A  48      18.439  22.013  -1.278  1.00  0.63           H  
ATOM    726  HG1 THR A  48      16.868  20.561  -0.361  1.00  0.63           H  
ATOM    727 1HG2 THR A  48      16.199  21.765  -2.311  1.00  0.63           H  
ATOM    728 2HG2 THR A  48      17.447  22.033  -3.538  1.00  0.63           H  
ATOM    729 3HG2 THR A  48      16.828  20.423  -3.270  1.00  0.63           H  
ATOM    730  N   PHE A  49      19.514  20.917  -4.784  1.00  0.62           N  
ATOM    731  CA  PHE A  49      19.742  21.750  -5.956  1.00  0.62           C  
ATOM    732  C   PHE A  49      18.465  22.136  -6.670  1.00  0.62           C  
ATOM    733  O   PHE A  49      18.343  23.280  -7.102  1.00  0.62           O  
ATOM    734  CB  PHE A  49      20.737  21.080  -6.888  1.00  0.62           C  
ATOM    735  CG  PHE A  49      22.086  21.046  -6.246  1.00  0.62           C  
ATOM    736  CD1 PHE A  49      22.502  20.020  -5.478  1.00  0.62           C  
ATOM    737  CD2 PHE A  49      22.926  22.095  -6.418  1.00  0.62           C  
ATOM    738  CE1 PHE A  49      23.735  20.066  -4.879  1.00  0.62           C  
ATOM    739  CE2 PHE A  49      24.170  22.143  -5.841  1.00  0.62           C  
ATOM    740  CZ  PHE A  49      24.573  21.118  -5.061  1.00  0.62           C  
ATOM    741  H   PHE A  49      19.139  19.974  -4.896  1.00  0.62           H  
ATOM    742  HA  PHE A  49      20.205  22.672  -5.624  1.00  0.62           H  
ATOM    743 1HB  PHE A  49      20.421  20.058  -7.102  1.00  0.62           H  
ATOM    744 2HB  PHE A  49      20.804  21.625  -7.830  1.00  0.62           H  
ATOM    745  HD1 PHE A  49      21.839  19.172  -5.317  1.00  0.62           H  
ATOM    746  HD2 PHE A  49      22.579  22.909  -7.021  1.00  0.62           H  
ATOM    747  HE1 PHE A  49      24.039  19.255  -4.242  1.00  0.62           H  
ATOM    748  HE2 PHE A  49      24.820  23.005  -5.997  1.00  0.62           H  
ATOM    749  HZ  PHE A  49      25.549  21.139  -4.576  1.00  0.62           H  
ATOM    750  N   LEU A  50      17.495  21.225  -6.715  1.00  0.62           N  
ATOM    751  CA  LEU A  50      16.233  21.479  -7.420  1.00  0.62           C  
ATOM    752  C   LEU A  50      15.067  21.031  -6.554  1.00  0.62           C  
ATOM    753  O   LEU A  50      15.116  19.977  -5.915  1.00  0.62           O  
ATOM    754  CB  LEU A  50      16.180  20.750  -8.793  1.00  0.62           C  
ATOM    755  CG  LEU A  50      14.858  20.929  -9.700  1.00  0.62           C  
ATOM    756  CD1 LEU A  50      14.763  22.305 -10.196  1.00  0.62           C  
ATOM    757  CD2 LEU A  50      14.884  19.990 -10.908  1.00  0.62           C  
ATOM    758  H   LEU A  50      17.654  20.308  -6.297  1.00  0.62           H  
ATOM    759  HA  LEU A  50      16.136  22.548  -7.594  1.00  0.62           H  
ATOM    760 1HB  LEU A  50      17.009  21.116  -9.387  1.00  0.62           H  
ATOM    761 2HB  LEU A  50      16.327  19.700  -8.637  1.00  0.62           H  
ATOM    762  HG  LEU A  50      13.985  20.735  -9.093  1.00  0.62           H  
ATOM    763 1HD1 LEU A  50      13.868  22.409 -10.790  1.00  0.62           H  
ATOM    764 2HD1 LEU A  50      14.730  22.990  -9.371  1.00  0.62           H  
ATOM    765 3HD1 LEU A  50      15.626  22.506 -10.814  1.00  0.62           H  
ATOM    766 1HD2 LEU A  50      13.980  20.135 -11.496  1.00  0.62           H  
ATOM    767 2HD2 LEU A  50      15.749  20.217 -11.520  1.00  0.62           H  
ATOM    768 3HD2 LEU A  50      14.932  18.965 -10.582  1.00  0.62           H  
ATOM    769  N   GLU A  51      14.018  21.837  -6.489  1.00  0.65           N  
ATOM    770  CA  GLU A  51      12.842  21.381  -5.765  1.00  0.65           C  
ATOM    771  C   GLU A  51      11.537  21.804  -6.429  1.00  0.65           C  
ATOM    772  O   GLU A  51      11.441  22.866  -7.048  1.00  0.65           O  
ATOM    773  CB  GLU A  51      12.873  21.905  -4.321  1.00  0.65           C  
ATOM    774  CG  GLU A  51      12.776  23.406  -4.178  1.00  0.65           C  
ATOM    775  CD  GLU A  51      12.875  23.866  -2.735  1.00  0.65           C  
ATOM    776  OE1 GLU A  51      13.148  23.048  -1.884  1.00  0.65           O  
ATOM    777  OE2 GLU A  51      12.664  25.031  -2.487  1.00  0.65           O  
ATOM    778  H   GLU A  51      14.040  22.741  -6.958  1.00  0.65           H  
ATOM    779  HA  GLU A  51      12.859  20.296  -5.739  1.00  0.65           H  
ATOM    780 1HB  GLU A  51      12.044  21.466  -3.770  1.00  0.65           H  
ATOM    781 2HB  GLU A  51      13.795  21.576  -3.838  1.00  0.65           H  
ATOM    782 1HG  GLU A  51      13.584  23.862  -4.754  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      11.827  23.738  -4.603  1.00  0.65           H  
ATOM    784  N   VAL A  52      10.511  20.970  -6.256  1.00  0.68           N  
ATOM    785  CA  VAL A  52       9.169  21.270  -6.737  1.00  0.68           C  
ATOM    786  C   VAL A  52       8.171  21.181  -5.602  1.00  0.68           C  
ATOM    787  O   VAL A  52       8.027  20.139  -4.959  1.00  0.68           O  
ATOM    788  CB  VAL A  52       8.722  20.297  -7.825  1.00  0.68           C  
ATOM    789  CG1 VAL A  52       7.332  20.654  -8.283  1.00  0.68           C  
ATOM    790  CG2 VAL A  52       9.666  20.302  -8.937  1.00  0.68           C  
ATOM    791  H   VAL A  52      10.680  20.095  -5.770  1.00  0.68           H  
ATOM    792  HA  VAL A  52       9.152  22.283  -7.135  1.00  0.68           H  
ATOM    793  HB  VAL A  52       8.664  19.313  -7.413  1.00  0.68           H  
ATOM    794 1HG1 VAL A  52       7.002  19.947  -9.047  1.00  0.68           H  
ATOM    795 2HG1 VAL A  52       6.644  20.616  -7.440  1.00  0.68           H  
ATOM    796 3HG1 VAL A  52       7.332  21.659  -8.703  1.00  0.68           H  
ATOM    797 1HG2 VAL A  52       9.314  19.598  -9.677  1.00  0.68           H  
ATOM    798 2HG2 VAL A  52       9.722  21.270  -9.351  1.00  0.68           H  
ATOM    799 3HG2 VAL A  52      10.617  20.026  -8.593  1.00  0.68           H  
ATOM    800  N   ASP A  53       7.446  22.262  -5.397  1.00  0.72           N  
ATOM    801  CA  ASP A  53       6.478  22.391  -4.316  1.00  0.72           C  
ATOM    802  C   ASP A  53       5.260  23.148  -4.803  1.00  0.72           C  
ATOM    803  O   ASP A  53       5.170  23.550  -5.963  1.00  0.72           O  
ATOM    804  CB  ASP A  53       7.152  23.146  -3.129  1.00  0.72           C  
ATOM    805  CG  ASP A  53       6.525  22.998  -1.664  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       5.319  22.812  -1.546  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       7.271  23.115  -0.714  1.00  0.72           O  
ATOM    808  H   ASP A  53       7.618  23.070  -6.000  1.00  0.72           H  
ATOM    809  HA  ASP A  53       6.168  21.395  -3.989  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       8.194  22.828  -3.071  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       7.176  24.208  -3.370  1.00  0.72           H  
ATOM    812  N   SER A  54       4.333  23.378  -3.894  1.00  0.74           N  
ATOM    813  CA  SER A  54       3.116  24.137  -4.114  1.00  0.74           C  
ATOM    814  C   SER A  54       3.435  25.599  -4.481  1.00  0.74           C  
ATOM    815  O   SER A  54       2.599  26.326  -5.016  1.00  0.74           O  
ATOM    816  CB  SER A  54       2.286  24.011  -2.856  1.00  0.74           C  
ATOM    817  OG  SER A  54       2.980  24.546  -1.754  1.00  0.74           O  
ATOM    818  H   SER A  54       4.487  23.001  -2.962  1.00  0.74           H  
ATOM    819  HA  SER A  54       2.570  23.684  -4.944  1.00  0.74           H  
ATOM    820 1HB  SER A  54       1.342  24.537  -2.987  1.00  0.74           H  
ATOM    821 2HB  SER A  54       2.060  22.962  -2.671  1.00  0.74           H  
ATOM    822  HG  SER A  54       3.772  23.943  -1.615  1.00  0.74           H  
ATOM    823  N   LYS A  55       4.675  25.993  -4.198  1.00  0.75           N  
ATOM    824  CA  LYS A  55       5.259  27.295  -4.472  1.00  0.75           C  
ATOM    825  C   LYS A  55       5.943  27.372  -5.855  1.00  0.75           C  
ATOM    826  O   LYS A  55       6.518  28.410  -6.196  1.00  0.75           O  
ATOM    827  CB  LYS A  55       6.273  27.629  -3.382  1.00  0.75           C  
ATOM    828  CG  LYS A  55       5.664  27.795  -1.998  1.00  0.75           C  
ATOM    829  CD  LYS A  55       6.727  28.094  -0.956  1.00  0.75           C  
ATOM    830  CE  LYS A  55       6.116  28.248   0.428  1.00  0.75           C  
ATOM    831  NZ  LYS A  55       7.153  28.476   1.467  1.00  0.75           N  
ATOM    832  H   LYS A  55       5.259  25.310  -3.740  1.00  0.75           H  
ATOM    833  HA  LYS A  55       4.460  28.038  -4.453  1.00  0.75           H  
ATOM    834 1HB  LYS A  55       7.018  26.832  -3.328  1.00  0.75           H  
ATOM    835 2HB  LYS A  55       6.796  28.550  -3.639  1.00  0.75           H  
ATOM    836 1HG  LYS A  55       4.937  28.608  -2.014  1.00  0.75           H  
ATOM    837 2HG  LYS A  55       5.146  26.872  -1.721  1.00  0.75           H  
ATOM    838 1HD  LYS A  55       7.449  27.274  -0.933  1.00  0.75           H  
ATOM    839 2HD  LYS A  55       7.251  29.013  -1.218  1.00  0.75           H  
ATOM    840 1HE  LYS A  55       5.429  29.093   0.423  1.00  0.75           H  
ATOM    841 2HE  LYS A  55       5.560  27.342   0.676  1.00  0.75           H  
ATOM    842 1HZ  LYS A  55       6.712  28.572   2.370  1.00  0.75           H  
ATOM    843 2HZ  LYS A  55       7.787  27.686   1.483  1.00  0.75           H  
ATOM    844 3HZ  LYS A  55       7.668  29.318   1.252  1.00  0.75           H  
ATOM    845  N   GLY A  56       5.924  26.274  -6.633  1.00  0.74           N  
ATOM    846  CA  GLY A  56       6.556  26.246  -7.959  1.00  0.74           C  
ATOM    847  C   GLY A  56       7.863  25.447  -8.013  1.00  0.74           C  
ATOM    848  O   GLY A  56       8.153  24.630  -7.132  1.00  0.74           O  
ATOM    849  H   GLY A  56       5.454  25.431  -6.312  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       5.850  25.819  -8.672  1.00  0.74           H  
ATOM    851 2HA  GLY A  56       6.748  27.266  -8.287  1.00  0.74           H  
ATOM    852  N   VAL A  57       8.623  25.637  -9.099  1.00  0.72           N  
ATOM    853  CA  VAL A  57       9.860  24.882  -9.311  1.00  0.72           C  
ATOM    854  C   VAL A  57      11.030  25.822  -9.056  1.00  0.72           C  
ATOM    855  O   VAL A  57      11.088  26.908  -9.637  1.00  0.72           O  
ATOM    856  CB  VAL A  57       9.963  24.345 -10.748  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      11.266  23.550 -10.901  1.00  0.72           C  
ATOM    858  CG2 VAL A  57       8.712  23.525 -11.102  1.00  0.72           C  
ATOM    859  H   VAL A  57       8.342  26.322  -9.785  1.00  0.72           H  
ATOM    860  HA  VAL A  57       9.907  24.052  -8.609  1.00  0.72           H  
ATOM    861  HB  VAL A  57      10.030  25.186 -11.436  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      11.358  23.192 -11.925  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      12.113  24.194 -10.667  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      11.265  22.704 -10.221  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57       8.785  23.164 -12.129  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57       8.603  22.692 -10.453  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57       7.828  24.153 -11.007  1.00  0.72           H  
ATOM    868  N   HIS A  58      11.944  25.422  -8.178  1.00  0.70           N  
ATOM    869  CA  HIS A  58      13.037  26.295  -7.779  1.00  0.70           C  
ATOM    870  C   HIS A  58      14.415  25.641  -7.802  1.00  0.70           C  
ATOM    871  O   HIS A  58      14.573  24.464  -7.482  1.00  0.70           O  
ATOM    872  CB  HIS A  58      12.745  26.804  -6.359  1.00  0.70           C  
ATOM    873  CG  HIS A  58      11.472  27.627  -6.284  1.00  0.70           C  
ATOM    874  ND1 HIS A  58      11.450  28.984  -6.535  1.00  0.70           N  
ATOM    875  CD2 HIS A  58      10.185  27.273  -6.024  1.00  0.70           C  
ATOM    876  CE1 HIS A  58      10.204  29.428  -6.435  1.00  0.70           C  
ATOM    877  NE2 HIS A  58       9.421  28.415  -6.131  1.00  0.70           N  
ATOM    878  H   HIS A  58      11.841  24.505  -7.750  1.00  0.70           H  
ATOM    879  HA  HIS A  58      13.074  27.151  -8.450  1.00  0.70           H  
ATOM    880 1HB  HIS A  58      12.641  25.958  -5.682  1.00  0.70           H  
ATOM    881 2HB  HIS A  58      13.580  27.410  -6.005  1.00  0.70           H  
ATOM    882  HD2 HIS A  58       9.823  26.270  -5.791  1.00  0.70           H  
ATOM    883  HE1 HIS A  58       9.880  30.456  -6.589  1.00  0.70           H  
ATOM    884  HE2 HIS A  58       8.399  28.470  -6.010  1.00  0.70           H  
ATOM    885  N   ILE A  59      15.426  26.435  -8.165  1.00  0.68           N  
ATOM    886  CA  ILE A  59      16.823  25.993  -8.136  1.00  0.68           C  
ATOM    887  C   ILE A  59      17.603  26.811  -7.111  1.00  0.68           C  
ATOM    888  O   ILE A  59      17.612  28.049  -7.165  1.00  0.68           O  
ATOM    889  CB  ILE A  59      17.468  26.066  -9.524  1.00  0.68           C  
ATOM    890  CG1 ILE A  59      16.748  25.176 -10.457  1.00  0.68           C  
ATOM    891  CG2 ILE A  59      18.938  25.667  -9.468  1.00  0.68           C  
ATOM    892  CD1 ILE A  59      17.163  25.337 -11.866  1.00  0.68           C  
ATOM    893  H   ILE A  59      15.223  27.386  -8.444  1.00  0.68           H  
ATOM    894  HA  ILE A  59      16.841  24.956  -7.824  1.00  0.68           H  
ATOM    895  HB  ILE A  59      17.381  27.073  -9.902  1.00  0.68           H  
ATOM    896 1HG1 ILE A  59      16.944  24.156 -10.154  1.00  0.68           H  
ATOM    897 2HG1 ILE A  59      15.681  25.366 -10.392  1.00  0.68           H  
ATOM    898 1HG2 ILE A  59      19.357  25.730 -10.455  1.00  0.68           H  
ATOM    899 2HG2 ILE A  59      19.478  26.336  -8.808  1.00  0.68           H  
ATOM    900 3HG2 ILE A  59      19.028  24.645  -9.106  1.00  0.68           H  
ATOM    901 1HD1 ILE A  59      16.601  24.647 -12.480  1.00  0.68           H  
ATOM    902 2HD1 ILE A  59      16.969  26.354 -12.196  1.00  0.68           H  
ATOM    903 3HD1 ILE A  59      18.215  25.120 -11.951  1.00  0.68           H  
ATOM    904  N   SER A  60      18.228  26.107  -6.165  1.00  0.68           N  
ATOM    905  CA  SER A  60      18.898  26.734  -5.020  1.00  0.68           C  
ATOM    906  C   SER A  60      20.351  27.160  -5.213  1.00  0.68           C  
ATOM    907  O   SER A  60      20.908  27.837  -4.348  1.00  0.68           O  
ATOM    908  CB  SER A  60      18.835  25.796  -3.830  1.00  0.68           C  
ATOM    909  OG  SER A  60      17.514  25.595  -3.412  1.00  0.68           O  
ATOM    910  H   SER A  60      18.220  25.090  -6.256  1.00  0.68           H  
ATOM    911  HA  SER A  60      18.330  27.630  -4.770  1.00  0.68           H  
ATOM    912 1HB  SER A  60      19.279  24.838  -4.102  1.00  0.68           H  
ATOM    913 2HB  SER A  60      19.424  26.207  -3.013  1.00  0.68           H  
ATOM    914  HG  SER A  60      17.568  25.099  -2.591  1.00  0.68           H  
ATOM    915  N   HIS A  61      20.966  26.777  -6.321  1.00  0.67           N  
ATOM    916  CA  HIS A  61      22.374  27.092  -6.552  1.00  0.67           C  
ATOM    917  C   HIS A  61      22.628  27.623  -7.943  1.00  0.67           C  
ATOM    918  O   HIS A  61      22.207  27.030  -8.937  1.00  0.67           O  
ATOM    919  CB  HIS A  61      23.247  25.864  -6.280  1.00  0.67           C  
ATOM    920  CG  HIS A  61      23.237  25.443  -4.841  1.00  0.67           C  
ATOM    921  ND1 HIS A  61      24.122  25.953  -3.913  1.00  0.67           N  
ATOM    922  CD2 HIS A  61      22.437  24.607  -4.169  1.00  0.67           C  
ATOM    923  CE1 HIS A  61      23.861  25.426  -2.735  1.00  0.67           C  
ATOM    924  NE2 HIS A  61      22.842  24.611  -2.866  1.00  0.67           N  
ATOM    925  H   HIS A  61      20.445  26.242  -6.999  1.00  0.67           H  
ATOM    926  HA  HIS A  61      22.684  27.872  -5.856  1.00  0.67           H  
ATOM    927 1HB  HIS A  61      22.896  25.050  -6.890  1.00  0.67           H  
ATOM    928 2HB  HIS A  61      24.276  26.072  -6.574  1.00  0.67           H  
ATOM    929  HD2 HIS A  61      21.626  24.049  -4.587  1.00  0.67           H  
ATOM    930  HE1 HIS A  61      24.393  25.636  -1.810  1.00  0.67           H  
ATOM    931  HE2 HIS A  61      22.415  24.067  -2.130  1.00  0.67           H  
ATOM    932  N   GLU A  62      23.417  28.689  -8.012  1.00  0.67           N  
ATOM    933  CA  GLU A  62      23.704  29.395  -9.258  1.00  0.67           C  
ATOM    934  C   GLU A  62      24.325  28.511 -10.328  1.00  0.67           C  
ATOM    935  O   GLU A  62      24.008  28.653 -11.505  1.00  0.67           O  
ATOM    936  CB  GLU A  62      24.620  30.583  -8.975  1.00  0.67           C  
ATOM    937  CG  GLU A  62      23.952  31.711  -8.192  1.00  0.67           C  
ATOM    938  CD  GLU A  62      24.890  32.855  -7.872  1.00  0.67           C  
ATOM    939  OE1 GLU A  62      26.063  32.730  -8.136  1.00  0.67           O  
ATOM    940  OE2 GLU A  62      24.432  33.851  -7.360  1.00  0.67           O  
ATOM    941  H   GLU A  62      23.771  29.077  -7.146  1.00  0.67           H  
ATOM    942  HA  GLU A  62      22.765  29.783  -9.650  1.00  0.67           H  
ATOM    943 1HB  GLU A  62      25.487  30.246  -8.408  1.00  0.67           H  
ATOM    944 2HB  GLU A  62      24.983  30.994  -9.917  1.00  0.67           H  
ATOM    945 1HG  GLU A  62      23.114  32.094  -8.777  1.00  0.67           H  
ATOM    946 2HG  GLU A  62      23.551  31.303  -7.265  1.00  0.67           H  
ATOM    947  N   SER A  63      25.141  27.537  -9.922  1.00  0.66           N  
ATOM    948  CA  SER A  63      25.798  26.635 -10.872  1.00  0.66           C  
ATOM    949  C   SER A  63      24.797  25.813 -11.700  1.00  0.66           C  
ATOM    950  O   SER A  63      25.154  25.242 -12.733  1.00  0.66           O  
ATOM    951  CB  SER A  63      26.720  25.685 -10.131  1.00  0.66           C  
ATOM    952  OG  SER A  63      25.986  24.821  -9.316  1.00  0.66           O  
ATOM    953  H   SER A  63      25.336  27.450  -8.937  1.00  0.66           H  
ATOM    954  HA  SER A  63      26.392  27.238 -11.558  1.00  0.66           H  
ATOM    955 1HB  SER A  63      27.289  25.105 -10.857  1.00  0.66           H  
ATOM    956 2HB  SER A  63      27.429  26.249  -9.529  1.00  0.66           H  
ATOM    957  HG  SER A  63      25.225  24.553  -9.850  1.00  0.66           H  
ATOM    958  N   PHE A  64      23.560  25.710 -11.212  1.00  0.64           N  
ATOM    959  CA  PHE A  64      22.490  24.999 -11.881  1.00  0.64           C  
ATOM    960  C   PHE A  64      21.351  25.863 -12.410  1.00  0.64           C  
ATOM    961  O   PHE A  64      20.392  25.360 -13.022  1.00  0.64           O  
ATOM    962  CB  PHE A  64      21.972  23.918 -10.976  1.00  0.64           C  
ATOM    963  CG  PHE A  64      22.900  22.752 -10.931  1.00  0.64           C  
ATOM    964  CD1 PHE A  64      23.550  22.395  -9.803  1.00  0.64           C  
ATOM    965  CD2 PHE A  64      23.120  22.007 -12.091  1.00  0.64           C  
ATOM    966  CE1 PHE A  64      24.385  21.299  -9.788  1.00  0.64           C  
ATOM    967  CE2 PHE A  64      23.945  20.923 -12.094  1.00  0.64           C  
ATOM    968  CZ  PHE A  64      24.575  20.559 -10.947  1.00  0.64           C  
ATOM    969  H   PHE A  64      23.315  26.200 -10.352  1.00  0.64           H  
ATOM    970  HA  PHE A  64      22.927  24.497 -12.738  1.00  0.64           H  
ATOM    971 1HB  PHE A  64      21.888  24.322  -9.963  1.00  0.64           H  
ATOM    972 2HB  PHE A  64      21.000  23.625 -11.267  1.00  0.64           H  
ATOM    973  HD1 PHE A  64      23.399  22.982  -8.924  1.00  0.64           H  
ATOM    974  HD2 PHE A  64      22.617  22.295 -13.011  1.00  0.64           H  
ATOM    975  HE1 PHE A  64      24.892  21.021  -8.867  1.00  0.64           H  
ATOM    976  HE2 PHE A  64      24.102  20.348 -13.010  1.00  0.64           H  
ATOM    977  HZ  PHE A  64      25.230  19.691 -10.961  1.00  0.64           H  
ATOM    978  N   GLN A  65      21.419  27.167 -12.204  1.00  0.63           N  
ATOM    979  CA  GLN A  65      20.285  27.960 -12.629  1.00  0.63           C  
ATOM    980  C   GLN A  65      20.316  28.071 -14.135  1.00  0.63           C  
ATOM    981  O   GLN A  65      21.314  28.469 -14.731  1.00  0.63           O  
ATOM    982  CB  GLN A  65      20.253  29.311 -11.904  1.00  0.63           C  
ATOM    983  CG  GLN A  65      19.891  29.151 -10.401  1.00  0.63           C  
ATOM    984  CD  GLN A  65      19.870  30.433  -9.602  1.00  0.63           C  
ATOM    985  OE1 GLN A  65      20.528  31.414  -9.967  1.00  0.63           O  
ATOM    986  NE2 GLN A  65      19.122  30.443  -8.487  1.00  0.63           N  
ATOM    987  H   GLN A  65      22.238  27.604 -11.782  1.00  0.63           H  
ATOM    988  HA  GLN A  65      19.373  27.435 -12.353  1.00  0.63           H  
ATOM    989 1HB  GLN A  65      21.236  29.784 -11.969  1.00  0.63           H  
ATOM    990 2HB  GLN A  65      19.528  29.970 -12.375  1.00  0.63           H  
ATOM    991 1HG  GLN A  65      18.904  28.720 -10.339  1.00  0.63           H  
ATOM    992 2HG  GLN A  65      20.599  28.486  -9.953  1.00  0.63           H  
ATOM    993 1HE2 GLN A  65      19.082  31.269  -7.924  1.00  0.63           H  
ATOM    994 2HE2 GLN A  65      18.591  29.613  -8.186  1.00  0.63           H  
ATOM    995  N   GLY A  66      19.221  27.653 -14.756  1.00  0.61           N  
ATOM    996  CA  GLY A  66      19.117  27.617 -16.206  1.00  0.61           C  
ATOM    997  C   GLY A  66      19.600  26.283 -16.798  1.00  0.61           C  
ATOM    998  O   GLY A  66      19.468  26.058 -18.003  1.00  0.61           O  
ATOM    999  H   GLY A  66      18.437  27.337 -14.200  1.00  0.61           H  
ATOM   1000 1HA  GLY A  66      18.079  27.786 -16.494  1.00  0.61           H  
ATOM   1001 2HA  GLY A  66      19.699  28.434 -16.629  1.00  0.61           H  
ATOM   1002  N   ARG A  67      20.172  25.401 -15.965  1.00  0.62           N  
ATOM   1003  CA  ARG A  67      20.663  24.118 -16.461  1.00  0.62           C  
ATOM   1004  C   ARG A  67      19.749  22.983 -16.026  1.00  0.62           C  
ATOM   1005  O   ARG A  67      19.598  21.994 -16.743  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      22.060  23.834 -15.961  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      23.123  24.785 -16.443  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      24.392  24.475 -15.790  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      24.955  23.237 -16.242  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      25.740  22.439 -15.500  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      26.043  22.695 -14.232  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      26.207  21.381 -16.041  1.00  0.62           N  
ATOM   1013  H   ARG A  67      20.259  25.614 -14.975  1.00  0.62           H  
ATOM   1014  HA  ARG A  67      20.690  24.150 -17.548  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      22.060  23.852 -14.878  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      22.358  22.828 -16.271  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      23.248  24.679 -17.522  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      22.840  25.812 -16.196  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      25.113  25.269 -15.962  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      24.203  24.377 -14.740  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      24.734  22.905 -17.201  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      25.685  23.541 -13.758  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      26.630  22.007 -13.712  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      26.047  21.190 -17.026  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      26.774  20.757 -15.499  1.00  0.62           H  
ATOM   1026  N   LEU A  68      19.146  23.095 -14.840  1.00  0.64           N  
ATOM   1027  CA  LEU A  68      18.290  21.993 -14.394  1.00  0.64           C  
ATOM   1028  C   LEU A  68      16.814  22.219 -14.618  1.00  0.64           C  
ATOM   1029  O   LEU A  68      16.302  23.332 -14.489  1.00  0.64           O  
ATOM   1030  CB  LEU A  68      18.424  21.706 -12.911  1.00  0.64           C  
ATOM   1031  CG  LEU A  68      19.733  21.343 -12.427  1.00  0.64           C  
ATOM   1032  CD1 LEU A  68      19.657  21.121 -10.896  1.00  0.64           C  
ATOM   1033  CD2 LEU A  68      20.206  20.150 -13.141  1.00  0.64           C  
ATOM   1034  H   LEU A  68      19.323  23.905 -14.246  1.00  0.64           H  
ATOM   1035  HA  LEU A  68      18.579  21.100 -14.938  1.00  0.64           H  
ATOM   1036 1HB  LEU A  68      18.108  22.581 -12.360  1.00  0.64           H  
ATOM   1037 2HB  LEU A  68      17.748  20.896 -12.667  1.00  0.64           H  
ATOM   1038  HG  LEU A  68      20.398  22.133 -12.637  1.00  0.64           H  
ATOM   1039 1HD1 LEU A  68      20.643  20.862 -10.512  1.00  0.64           H  
ATOM   1040 2HD1 LEU A  68      19.308  22.035 -10.410  1.00  0.64           H  
ATOM   1041 3HD1 LEU A  68      18.966  20.313 -10.679  1.00  0.64           H  
ATOM   1042 1HD2 LEU A  68      21.198  19.883 -12.789  1.00  0.64           H  
ATOM   1043 2HD2 LEU A  68      19.532  19.329 -12.972  1.00  0.64           H  
ATOM   1044 3HD2 LEU A  68      20.240  20.370 -14.199  1.00  0.64           H  
ATOM   1045  N   HIS A  69      16.117  21.129 -14.884  1.00  0.69           N  
ATOM   1046  CA  HIS A  69      14.669  21.166 -14.930  1.00  0.69           C  
ATOM   1047  C   HIS A  69      14.071  19.786 -14.738  1.00  0.69           C  
ATOM   1048  O   HIS A  69      14.773  18.771 -14.727  1.00  0.69           O  
ATOM   1049  CB  HIS A  69      14.128  21.813 -16.224  1.00  0.69           C  
ATOM   1050  CG  HIS A  69      14.397  21.105 -17.530  1.00  0.69           C  
ATOM   1051  ND1 HIS A  69      15.594  21.211 -18.214  1.00  0.69           N  
ATOM   1052  CD2 HIS A  69      13.597  20.311 -18.287  1.00  0.69           C  
ATOM   1053  CE1 HIS A  69      15.519  20.511 -19.336  1.00  0.69           C  
ATOM   1054  NE2 HIS A  69      14.318  19.955 -19.407  1.00  0.69           N  
ATOM   1055  H   HIS A  69      16.623  20.262 -15.068  1.00  0.69           H  
ATOM   1056  HA  HIS A  69      14.309  21.778 -14.103  1.00  0.69           H  
ATOM   1057 1HB  HIS A  69      13.047  21.922 -16.136  1.00  0.69           H  
ATOM   1058 2HB  HIS A  69      14.534  22.819 -16.314  1.00  0.69           H  
ATOM   1059  HD1 HIS A  69      16.397  21.749 -17.944  1.00  0.69           H  
ATOM   1060  HD2 HIS A  69      12.573  19.958 -18.157  1.00  0.69           H  
ATOM   1061  HE1 HIS A  69      16.369  20.463 -20.016  1.00  0.69           H  
ATOM   1062  N   VAL A  70      12.767  19.769 -14.565  1.00  0.76           N  
ATOM   1063  CA  VAL A  70      11.996  18.548 -14.461  1.00  0.76           C  
ATOM   1064  C   VAL A  70      10.782  18.683 -15.357  1.00  0.76           C  
ATOM   1065  O   VAL A  70      10.203  19.766 -15.454  1.00  0.76           O  
ATOM   1066  CB  VAL A  70      11.597  18.302 -12.997  1.00  0.76           C  
ATOM   1067  CG1 VAL A  70      10.801  19.481 -12.489  1.00  0.76           C  
ATOM   1068  CG2 VAL A  70      10.755  17.029 -12.880  1.00  0.76           C  
ATOM   1069  H   VAL A  70      12.273  20.650 -14.541  1.00  0.76           H  
ATOM   1070  HA  VAL A  70      12.598  17.708 -14.802  1.00  0.76           H  
ATOM   1071  HB  VAL A  70      12.501  18.203 -12.393  1.00  0.76           H  
ATOM   1072 1HG1 VAL A  70      10.544  19.305 -11.471  1.00  0.76           H  
ATOM   1073 2HG1 VAL A  70      11.397  20.389 -12.560  1.00  0.76           H  
ATOM   1074 3HG1 VAL A  70       9.891  19.595 -13.083  1.00  0.76           H  
ATOM   1075 1HG2 VAL A  70      10.490  16.878 -11.850  1.00  0.76           H  
ATOM   1076 2HG2 VAL A  70       9.842  17.120 -13.465  1.00  0.76           H  
ATOM   1077 3HG2 VAL A  70      11.330  16.176 -13.238  1.00  0.76           H  
ATOM   1078  N   VAL A  71      10.410  17.608 -16.028  1.00  0.83           N  
ATOM   1079  CA  VAL A  71       9.231  17.625 -16.867  1.00  0.83           C  
ATOM   1080  C   VAL A  71       8.078  17.008 -16.102  1.00  0.83           C  
ATOM   1081  O   VAL A  71       8.161  15.873 -15.662  1.00  0.83           O  
ATOM   1082  CB  VAL A  71       9.512  16.872 -18.177  1.00  0.83           C  
ATOM   1083  CG1 VAL A  71       8.265  16.829 -19.037  1.00  0.83           C  
ATOM   1084  CG2 VAL A  71      10.636  17.589 -18.916  1.00  0.83           C  
ATOM   1085  H   VAL A  71      10.938  16.749 -15.929  1.00  0.83           H  
ATOM   1086  HA  VAL A  71       8.980  18.658 -17.108  1.00  0.83           H  
ATOM   1087  HB  VAL A  71       9.810  15.844 -17.953  1.00  0.83           H  
ATOM   1088 1HG1 VAL A  71       8.472  16.296 -19.966  1.00  0.83           H  
ATOM   1089 2HG1 VAL A  71       7.482  16.315 -18.504  1.00  0.83           H  
ATOM   1090 3HG1 VAL A  71       7.945  17.844 -19.272  1.00  0.83           H  
ATOM   1091 1HG2 VAL A  71      10.857  17.066 -19.845  1.00  0.83           H  
ATOM   1092 2HG2 VAL A  71      10.332  18.611 -19.139  1.00  0.83           H  
ATOM   1093 3HG2 VAL A  71      11.527  17.609 -18.295  1.00  0.83           H  
ATOM   1094  N   GLU A  72       7.006  17.771 -15.929  1.00  0.89           N  
ATOM   1095  CA  GLU A  72       5.857  17.353 -15.120  1.00  0.89           C  
ATOM   1096  C   GLU A  72       4.680  16.813 -15.942  1.00  0.89           C  
ATOM   1097  O   GLU A  72       3.581  16.633 -15.420  1.00  0.89           O  
ATOM   1098  CB  GLU A  72       5.382  18.528 -14.265  1.00  0.89           C  
ATOM   1099  CG  GLU A  72       6.416  19.058 -13.244  1.00  0.89           C  
ATOM   1100  CD  GLU A  72       5.863  20.214 -12.431  1.00  0.89           C  
ATOM   1101  OE1 GLU A  72       4.736  20.578 -12.666  1.00  0.89           O  
ATOM   1102  OE2 GLU A  72       6.554  20.737 -11.596  1.00  0.89           O  
ATOM   1103  H   GLU A  72       7.003  18.696 -16.338  1.00  0.89           H  
ATOM   1104  HA  GLU A  72       6.189  16.555 -14.452  1.00  0.89           H  
ATOM   1105 1HB  GLU A  72       5.103  19.356 -14.915  1.00  0.89           H  
ATOM   1106 2HB  GLU A  72       4.491  18.233 -13.712  1.00  0.89           H  
ATOM   1107 1HG  GLU A  72       6.704  18.249 -12.569  1.00  0.89           H  
ATOM   1108 2HG  GLU A  72       7.311  19.383 -13.779  1.00  0.89           H  
ATOM   1109  N   GLU A  73       4.906  16.589 -17.230  1.00  0.92           N  
ATOM   1110  CA  GLU A  73       3.864  16.141 -18.158  1.00  0.92           C  
ATOM   1111  C   GLU A  73       3.222  14.793 -17.796  1.00  0.92           C  
ATOM   1112  O   GLU A  73       2.024  14.597 -18.010  1.00  0.92           O  
ATOM   1113  CB  GLU A  73       4.450  16.057 -19.568  1.00  0.92           C  
ATOM   1114  CG  GLU A  73       4.783  17.411 -20.189  1.00  0.92           C  
ATOM   1115  CD  GLU A  73       5.463  17.299 -21.534  1.00  0.92           C  
ATOM   1116  OE1 GLU A  73       5.802  16.205 -21.921  1.00  0.92           O  
ATOM   1117  OE2 GLU A  73       5.643  18.310 -22.172  1.00  0.92           O  
ATOM   1118  H   GLU A  73       5.840  16.747 -17.575  1.00  0.92           H  
ATOM   1119  HA  GLU A  73       3.074  16.894 -18.157  1.00  0.92           H  
ATOM   1120 1HB  GLU A  73       5.359  15.458 -19.548  1.00  0.92           H  
ATOM   1121 2HB  GLU A  73       3.742  15.552 -20.224  1.00  0.92           H  
ATOM   1122 1HG  GLU A  73       3.859  17.975 -20.310  1.00  0.92           H  
ATOM   1123 2HG  GLU A  73       5.422  17.964 -19.503  1.00  0.92           H  
ATOM   1124  N   THR A  74       4.013  13.861 -17.271  1.00  0.91           N  
ATOM   1125  CA  THR A  74       3.491  12.556 -16.885  1.00  0.91           C  
ATOM   1126  C   THR A  74       3.522  12.416 -15.358  1.00  0.91           C  
ATOM   1127  O   THR A  74       4.606  12.492 -14.775  1.00  0.91           O  
ATOM   1128  CB  THR A  74       4.295  11.414 -17.523  1.00  0.91           C  
ATOM   1129  OG1 THR A  74       4.215  11.507 -18.953  1.00  0.91           O  
ATOM   1130  CG2 THR A  74       3.748  10.078 -17.061  1.00  0.91           C  
ATOM   1131  H   THR A  74       4.990  14.077 -17.123  1.00  0.91           H  
ATOM   1132  HA  THR A  74       2.484  12.467 -17.268  1.00  0.91           H  
ATOM   1133  HB  THR A  74       5.342  11.494 -17.221  1.00  0.91           H  
ATOM   1134  HG1 THR A  74       3.289  11.531 -19.218  1.00  0.91           H  
ATOM   1135 1HG2 THR A  74       4.325   9.274 -17.512  1.00  0.91           H  
ATOM   1136 2HG2 THR A  74       3.819  10.011 -15.973  1.00  0.91           H  
ATOM   1137 3HG2 THR A  74       2.705   9.990 -17.360  1.00  0.91           H  
ATOM   1138  N   PRO A  75       2.379  12.230 -14.673  1.00  0.85           N  
ATOM   1139  CA  PRO A  75       2.312  12.116 -13.233  1.00  0.85           C  
ATOM   1140  C   PRO A  75       3.263  11.048 -12.742  1.00  0.85           C  
ATOM   1141  O   PRO A  75       3.324   9.954 -13.301  1.00  0.85           O  
ATOM   1142  CB  PRO A  75       0.853  11.708 -13.006  1.00  0.85           C  
ATOM   1143  CG  PRO A  75       0.114  12.322 -14.172  1.00  0.85           C  
ATOM   1144  CD  PRO A  75       1.061  12.188 -15.347  1.00  0.85           C  
ATOM   1145  HA  PRO A  75       2.538  13.091 -12.776  1.00  0.85           H  
ATOM   1146 1HB  PRO A  75       0.771  10.612 -12.973  1.00  0.85           H  
ATOM   1147 2HB  PRO A  75       0.506  12.084 -12.032  1.00  0.85           H  
ATOM   1148 1HG  PRO A  75      -0.843  11.801 -14.333  1.00  0.85           H  
ATOM   1149 2HG  PRO A  75      -0.130  13.373 -13.954  1.00  0.85           H  
ATOM   1150 1HD  PRO A  75       0.914  11.236 -15.878  1.00  0.85           H  
ATOM   1151 2HD  PRO A  75       0.907  13.072 -15.990  1.00  0.85           H  
ATOM   1152  N   GLY A  76       3.999  11.379 -11.692  1.00  0.78           N  
ATOM   1153  CA  GLY A  76       4.966  10.475 -11.084  1.00  0.78           C  
ATOM   1154  C   GLY A  76       6.367  10.595 -11.694  1.00  0.78           C  
ATOM   1155  O   GLY A  76       7.329  10.069 -11.135  1.00  0.78           O  
ATOM   1156  H   GLY A  76       3.894  12.302 -11.298  1.00  0.78           H  
ATOM   1157 1HA  GLY A  76       5.018  10.669 -10.013  1.00  0.78           H  
ATOM   1158 2HA  GLY A  76       4.614   9.449 -11.194  1.00  0.78           H  
ATOM   1159  N   ASP A  77       6.505  11.268 -12.841  1.00  0.71           N  
ATOM   1160  CA  ASP A  77       7.823  11.361 -13.466  1.00  0.71           C  
ATOM   1161  C   ASP A  77       8.595  12.567 -12.993  1.00  0.71           C  
ATOM   1162  O   ASP A  77       8.278  13.693 -13.357  1.00  0.71           O  
ATOM   1163  CB  ASP A  77       7.732  11.383 -14.993  1.00  0.71           C  
ATOM   1164  CG  ASP A  77       9.114  11.373 -15.706  1.00  0.71           C  
ATOM   1165  OD1 ASP A  77      10.127  11.681 -15.081  1.00  0.71           O  
ATOM   1166  OD2 ASP A  77       9.145  11.027 -16.869  1.00  0.71           O  
ATOM   1167  H   ASP A  77       5.704  11.699 -13.306  1.00  0.71           H  
ATOM   1168  HA  ASP A  77       8.388  10.481 -13.181  1.00  0.71           H  
ATOM   1169 1HB  ASP A  77       7.148  10.526 -15.333  1.00  0.71           H  
ATOM   1170 2HB  ASP A  77       7.189  12.279 -15.302  1.00  0.71           H  
ATOM   1171  N   PHE A  78       9.584  12.336 -12.144  1.00  0.65           N  
ATOM   1172  CA  PHE A  78      10.359  13.413 -11.587  1.00  0.65           C  
ATOM   1173  C   PHE A  78      11.821  13.272 -11.958  1.00  0.65           C  
ATOM   1174  O   PHE A  78      12.714  13.538 -11.152  1.00  0.65           O  
ATOM   1175  CB  PHE A  78      10.127  13.491 -10.105  1.00  0.65           C  
ATOM   1176  CG  PHE A  78       8.700  13.836  -9.834  1.00  0.65           C  
ATOM   1177  CD1 PHE A  78       7.849  12.961  -9.179  1.00  0.65           C  
ATOM   1178  CD2 PHE A  78       8.186  15.023 -10.319  1.00  0.65           C  
ATOM   1179  CE1 PHE A  78       6.527  13.275  -9.005  1.00  0.65           C  
ATOM   1180  CE2 PHE A  78       6.869  15.339 -10.158  1.00  0.65           C  
ATOM   1181  CZ  PHE A  78       6.038  14.464  -9.504  1.00  0.65           C  
ATOM   1182  H   PHE A  78       9.836  11.387 -11.870  1.00  0.65           H  
ATOM   1183  HA  PHE A  78      10.002  14.346 -12.017  1.00  0.65           H  
ATOM   1184 1HB  PHE A  78      10.315  12.538  -9.687  1.00  0.65           H  
ATOM   1185 2HB  PHE A  78      10.779  14.192  -9.654  1.00  0.65           H  
ATOM   1186  HD1 PHE A  78       8.229  12.027  -8.811  1.00  0.65           H  
ATOM   1187  HD2 PHE A  78       8.839  15.704 -10.852  1.00  0.65           H  
ATOM   1188  HE1 PHE A  78       5.864  12.581  -8.486  1.00  0.65           H  
ATOM   1189  HE2 PHE A  78       6.478  16.278 -10.555  1.00  0.65           H  
ATOM   1190  HZ  PHE A  78       4.994  14.714  -9.389  1.00  0.65           H  
ATOM   1191  N   SER A  79      12.057  12.827 -13.184  1.00  0.61           N  
ATOM   1192  CA  SER A  79      13.409  12.667 -13.693  1.00  0.61           C  
ATOM   1193  C   SER A  79      14.126  14.008 -13.718  1.00  0.61           C  
ATOM   1194  O   SER A  79      13.496  15.049 -13.912  1.00  0.61           O  
ATOM   1195  CB  SER A  79      13.342  12.095 -15.076  1.00  0.61           C  
ATOM   1196  OG  SER A  79      12.685  10.855 -15.044  1.00  0.61           O  
ATOM   1197  H   SER A  79      11.263  12.576 -13.797  1.00  0.61           H  
ATOM   1198  HA  SER A  79      13.965  11.994 -13.043  1.00  0.61           H  
ATOM   1199 1HB  SER A  79      12.815  12.778 -15.746  1.00  0.61           H  
ATOM   1200 2HB  SER A  79      14.350  11.970 -15.453  1.00  0.61           H  
ATOM   1201  HG  SER A  79      11.725  11.080 -15.081  1.00  0.61           H  
ATOM   1202  N   LEU A  80      15.438  14.000 -13.518  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      16.172  15.265 -13.554  1.00  0.58           C  
ATOM   1204  C   LEU A  80      16.799  15.481 -14.908  1.00  0.58           C  
ATOM   1205  O   LEU A  80      17.544  14.631 -15.392  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      17.284  15.307 -12.513  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      18.092  16.606 -12.432  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      17.165  17.707 -11.956  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      19.274  16.421 -11.471  1.00  0.58           C  
ATOM   1210  H   LEU A  80      15.912  13.106 -13.370  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      15.476  16.084 -13.361  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      16.859  15.130 -11.571  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      17.983  14.501 -12.722  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      18.463  16.879 -13.419  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      17.695  18.635 -11.887  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      16.337  17.815 -12.660  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      16.777  17.448 -10.978  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      19.844  17.348 -11.409  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      18.902  16.156 -10.482  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      19.919  15.626 -11.838  1.00  0.58           H  
ATOM   1221  N   HIS A  81      16.506  16.610 -15.520  1.00  0.57           N  
ATOM   1222  CA  HIS A  81      17.070  16.931 -16.814  1.00  0.57           C  
ATOM   1223  C   HIS A  81      18.188  17.945 -16.580  1.00  0.57           C  
ATOM   1224  O   HIS A  81      17.967  18.990 -15.959  1.00  0.57           O  
ATOM   1225  CB  HIS A  81      15.978  17.509 -17.718  1.00  0.57           C  
ATOM   1226  CG  HIS A  81      14.815  16.580 -17.977  1.00  0.57           C  
ATOM   1227  ND1 HIS A  81      14.526  16.063 -19.219  1.00  0.57           N  
ATOM   1228  CD2 HIS A  81      13.896  16.070 -17.135  1.00  0.57           C  
ATOM   1229  CE1 HIS A  81      13.467  15.277 -19.130  1.00  0.57           C  
ATOM   1230  NE2 HIS A  81      13.066  15.260 -17.874  1.00  0.57           N  
ATOM   1231  H   HIS A  81      15.871  17.282 -15.090  1.00  0.57           H  
ATOM   1232  HA  HIS A  81      17.498  16.049 -17.284  1.00  0.57           H  
ATOM   1233 1HB  HIS A  81      15.590  18.402 -17.251  1.00  0.57           H  
ATOM   1234 2HB  HIS A  81      16.413  17.792 -18.673  1.00  0.57           H  
ATOM   1235  HD1 HIS A  81      15.022  16.251 -20.068  1.00  0.57           H  
ATOM   1236  HD2 HIS A  81      13.738  16.191 -16.076  1.00  0.57           H  
ATOM   1237  HE1 HIS A  81      13.079  14.770 -20.012  1.00  0.57           H  
ATOM   1238  N   ILE A  82      19.403  17.611 -17.012  1.00  0.57           N  
ATOM   1239  CA  ILE A  82      20.553  18.483 -16.809  1.00  0.57           C  
ATOM   1240  C   ILE A  82      21.074  18.953 -18.168  1.00  0.57           C  
ATOM   1241  O   ILE A  82      21.441  18.129 -19.013  1.00  0.57           O  
ATOM   1242  CB  ILE A  82      21.715  17.720 -16.110  1.00  0.57           C  
ATOM   1243  CG1 ILE A  82      21.289  17.115 -14.762  1.00  0.57           C  
ATOM   1244  CG2 ILE A  82      22.913  18.692 -15.894  1.00  0.57           C  
ATOM   1245  CD1 ILE A  82      22.331  16.181 -14.156  1.00  0.57           C  
ATOM   1246  H   ILE A  82      19.538  16.728 -17.492  1.00  0.57           H  
ATOM   1247  HA  ILE A  82      20.258  19.353 -16.231  1.00  0.57           H  
ATOM   1248  HB  ILE A  82      22.016  16.890 -16.738  1.00  0.57           H  
ATOM   1249 1HG1 ILE A  82      21.109  17.883 -14.071  1.00  0.57           H  
ATOM   1250 2HG1 ILE A  82      20.369  16.545 -14.905  1.00  0.57           H  
ATOM   1251 1HG2 ILE A  82      23.741  18.161 -15.425  1.00  0.57           H  
ATOM   1252 2HG2 ILE A  82      23.242  19.095 -16.853  1.00  0.57           H  
ATOM   1253 3HG2 ILE A  82      22.602  19.516 -15.251  1.00  0.57           H  
ATOM   1254 1HD1 ILE A  82      21.963  15.786 -13.210  1.00  0.57           H  
ATOM   1255 2HD1 ILE A  82      22.518  15.359 -14.841  1.00  0.57           H  
ATOM   1256 3HD1 ILE A  82      23.261  16.727 -13.981  1.00  0.57           H  
ATOM   1257  N   ASN A  83      21.114  20.262 -18.404  1.00  0.58           N  
ATOM   1258  CA  ASN A  83      21.665  20.736 -19.665  1.00  0.58           C  
ATOM   1259  C   ASN A  83      23.127  21.132 -19.520  1.00  0.58           C  
ATOM   1260  O   ASN A  83      23.547  21.589 -18.447  1.00  0.58           O  
ATOM   1261  CB  ASN A  83      20.875  21.898 -20.227  1.00  0.58           C  
ATOM   1262  CG  ASN A  83      19.482  21.529 -20.651  1.00  0.58           C  
ATOM   1263  OD1 ASN A  83      19.230  20.437 -21.178  1.00  0.58           O  
ATOM   1264  ND2 ASN A  83      18.565  22.443 -20.454  1.00  0.58           N  
ATOM   1265  H   ASN A  83      20.745  20.925 -17.725  1.00  0.58           H  
ATOM   1266  HA  ASN A  83      21.624  19.922 -20.381  1.00  0.58           H  
ATOM   1267 1HB  ASN A  83      20.815  22.685 -19.477  1.00  0.58           H  
ATOM   1268 2HB  ASN A  83      21.406  22.307 -21.087  1.00  0.58           H  
ATOM   1269 1HD2 ASN A  83      17.621  22.273 -20.733  1.00  0.58           H  
ATOM   1270 2HD2 ASN A  83      18.811  23.321 -20.036  1.00  0.58           H  
ATOM   1271  N   ASN A  84      23.871  21.007 -20.624  1.00  0.59           N  
ATOM   1272  CA  ASN A  84      25.276  21.427 -20.688  1.00  0.59           C  
ATOM   1273  C   ASN A  84      26.144  20.778 -19.606  1.00  0.59           C  
ATOM   1274  O   ASN A  84      26.637  21.476 -18.722  1.00  0.59           O  
ATOM   1275  CB  ASN A  84      25.383  22.942 -20.582  1.00  0.59           C  
ATOM   1276  CG  ASN A  84      24.679  23.655 -21.715  1.00  0.59           C  
ATOM   1277  OD1 ASN A  84      24.898  23.356 -22.893  1.00  0.59           O  
ATOM   1278  ND2 ASN A  84      23.831  24.596 -21.374  1.00  0.59           N  
ATOM   1279  H   ASN A  84      23.429  20.596 -21.448  1.00  0.59           H  
ATOM   1280  HA  ASN A  84      25.678  21.109 -21.653  1.00  0.59           H  
ATOM   1281 1HB  ASN A  84      24.969  23.288 -19.636  1.00  0.59           H  
ATOM   1282 2HB  ASN A  84      26.434  23.226 -20.594  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  84      23.337  25.103 -22.082  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  84      23.681  24.812 -20.410  1.00  0.59           H  
ATOM   1285  N   LEU A  85      26.311  19.455 -19.647  1.00  0.61           N  
ATOM   1286  CA  LEU A  85      27.044  18.759 -18.579  1.00  0.61           C  
ATOM   1287  C   LEU A  85      28.534  19.058 -18.530  1.00  0.61           C  
ATOM   1288  O   LEU A  85      29.218  19.170 -19.552  1.00  0.61           O  
ATOM   1289  CB  LEU A  85      26.862  17.252 -18.669  1.00  0.61           C  
ATOM   1290  CG  LEU A  85      25.604  16.763 -17.984  1.00  0.61           C  
ATOM   1291  CD1 LEU A  85      24.429  17.108 -18.846  1.00  0.61           C  
ATOM   1292  CD2 LEU A  85      25.693  15.313 -17.719  1.00  0.61           C  
ATOM   1293  H   LEU A  85      25.896  18.928 -20.416  1.00  0.61           H  
ATOM   1294  HA  LEU A  85      26.619  19.074 -17.627  1.00  0.61           H  
ATOM   1295 1HB  LEU A  85      26.813  16.964 -19.724  1.00  0.61           H  
ATOM   1296 2HB  LEU A  85      27.723  16.763 -18.211  1.00  0.61           H  
ATOM   1297  HG  LEU A  85      25.489  17.289 -17.035  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  85      23.526  16.792 -18.373  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  85      24.388  18.183 -19.014  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  85      24.534  16.599 -19.798  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  85      24.797  14.994 -17.211  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  85      25.809  14.773 -18.656  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  85      26.538  15.138 -17.087  1.00  0.61           H  
ATOM   1304  N   LYS A  86      29.042  19.181 -17.316  1.00  0.63           N  
ATOM   1305  CA  LYS A  86      30.444  19.487 -17.095  1.00  0.63           C  
ATOM   1306  C   LYS A  86      31.137  18.490 -16.176  1.00  0.63           C  
ATOM   1307  O   LYS A  86      30.502  17.778 -15.401  1.00  0.63           O  
ATOM   1308  CB  LYS A  86      30.568  20.896 -16.499  1.00  0.63           C  
ATOM   1309  CG  LYS A  86      30.074  22.009 -17.418  1.00  0.63           C  
ATOM   1310  CD  LYS A  86      30.280  23.378 -16.797  1.00  0.63           C  
ATOM   1311  CE  LYS A  86      29.768  24.481 -17.714  1.00  0.63           C  
ATOM   1312  NZ  LYS A  86      29.991  25.837 -17.132  1.00  0.63           N  
ATOM   1313  H   LYS A  86      28.424  19.090 -16.502  1.00  0.63           H  
ATOM   1314  HA  LYS A  86      30.956  19.470 -18.054  1.00  0.63           H  
ATOM   1315 1HB  LYS A  86      29.986  20.940 -15.573  1.00  0.63           H  
ATOM   1316 2HB  LYS A  86      31.608  21.091 -16.237  1.00  0.63           H  
ATOM   1317 1HG  LYS A  86      30.598  21.956 -18.372  1.00  0.63           H  
ATOM   1318 2HG  LYS A  86      29.007  21.875 -17.604  1.00  0.63           H  
ATOM   1319 1HD  LYS A  86      29.738  23.422 -15.849  1.00  0.63           H  
ATOM   1320 2HD  LYS A  86      31.340  23.534 -16.599  1.00  0.63           H  
ATOM   1321 1HE  LYS A  86      30.284  24.416 -18.670  1.00  0.63           H  
ATOM   1322 2HE  LYS A  86      28.698  24.337 -17.879  1.00  0.63           H  
ATOM   1323 1HZ  LYS A  86      29.639  26.539 -17.767  1.00  0.63           H  
ATOM   1324 2HZ  LYS A  86      29.506  25.909 -16.248  1.00  0.63           H  
ATOM   1325 3HZ  LYS A  86      30.980  25.982 -16.985  1.00  0.63           H  
ATOM   1326  N   ALA A  87      32.459  18.444 -16.244  1.00  0.65           N  
ATOM   1327  CA  ALA A  87      33.195  17.693 -15.245  1.00  0.65           C  
ATOM   1328  C   ALA A  87      32.812  18.419 -13.980  1.00  0.65           C  
ATOM   1329  O   ALA A  87      32.395  19.563 -14.108  1.00  0.65           O  
ATOM   1330  CB  ALA A  87      34.681  17.680 -15.514  1.00  0.65           C  
ATOM   1331  H   ALA A  87      32.953  18.986 -16.940  1.00  0.65           H  
ATOM   1332  HA  ALA A  87      32.821  16.667 -15.196  1.00  0.65           H  
ATOM   1333 1HB  ALA A  87      35.187  17.145 -14.710  1.00  0.65           H  
ATOM   1334 2HB  ALA A  87      34.877  17.180 -16.463  1.00  0.65           H  
ATOM   1335 3HB  ALA A  87      35.050  18.703 -15.558  1.00  0.65           H  
ATOM   1336  N   GLU A  88      32.879  17.794 -12.803  1.00  0.65           N  
ATOM   1337  CA  GLU A  88      32.363  18.399 -11.547  1.00  0.65           C  
ATOM   1338  C   GLU A  88      30.887  18.019 -11.337  1.00  0.65           C  
ATOM   1339  O   GLU A  88      30.470  17.811 -10.200  1.00  0.65           O  
ATOM   1340  CB  GLU A  88      32.532  19.934 -11.410  1.00  0.65           C  
ATOM   1341  CG  GLU A  88      34.005  20.424 -11.333  1.00  0.65           C  
ATOM   1342  CD  GLU A  88      34.148  21.934 -11.147  1.00  0.65           C  
ATOM   1343  OE1 GLU A  88      33.154  22.621 -11.163  1.00  0.65           O  
ATOM   1344  OE2 GLU A  88      35.261  22.388 -10.979  1.00  0.65           O  
ATOM   1345  H   GLU A  88      33.265  16.857 -12.770  1.00  0.65           H  
ATOM   1346  HA  GLU A  88      32.920  17.963 -10.717  1.00  0.65           H  
ATOM   1347 1HB  GLU A  88      31.951  20.505 -12.116  1.00  0.65           H  
ATOM   1348 2HB  GLU A  88      32.118  20.205 -10.440  1.00  0.65           H  
ATOM   1349 1HG  GLU A  88      34.495  19.922 -10.501  1.00  0.65           H  
ATOM   1350 2HG  GLU A  88      34.521  20.133 -12.246  1.00  0.65           H  
ATOM   1351  N   ASP A  89      30.080  17.916 -12.413  1.00  0.64           N  
ATOM   1352  CA  ASP A  89      28.689  17.448 -12.267  1.00  0.64           C  
ATOM   1353  C   ASP A  89      28.667  15.950 -11.979  1.00  0.64           C  
ATOM   1354  O   ASP A  89      27.629  15.396 -11.617  1.00  0.64           O  
ATOM   1355  CB  ASP A  89      27.857  17.651 -13.542  1.00  0.64           C  
ATOM   1356  CG  ASP A  89      27.497  19.069 -13.862  1.00  0.64           C  
ATOM   1357  OD1 ASP A  89      27.378  19.921 -12.997  1.00  0.64           O  
ATOM   1358  OD2 ASP A  89      27.378  19.323 -15.034  1.00  0.64           O  
ATOM   1359  H   ASP A  89      30.432  18.103 -13.354  1.00  0.64           H  
ATOM   1360  HA  ASP A  89      28.225  17.971 -11.435  1.00  0.64           H  
ATOM   1361 1HB  ASP A  89      28.388  17.223 -14.385  1.00  0.64           H  
ATOM   1362 2HB  ASP A  89      26.928  17.088 -13.446  1.00  0.64           H  
ATOM   1363  N   GLU A  90      29.823  15.309 -12.122  1.00  0.62           N  
ATOM   1364  CA  GLU A  90      29.965  13.887 -11.890  1.00  0.62           C  
ATOM   1365  C   GLU A  90      29.816  13.664 -10.398  1.00  0.62           C  
ATOM   1366  O   GLU A  90      30.608  14.167  -9.598  1.00  0.62           O  
ATOM   1367  CB  GLU A  90      31.342  13.436 -12.340  1.00  0.62           C  
ATOM   1368  CG  GLU A  90      31.582  13.643 -13.782  1.00  0.62           C  
ATOM   1369  CD  GLU A  90      32.908  13.191 -14.211  1.00  0.62           C  
ATOM   1370  OE1 GLU A  90      33.890  13.785 -13.813  1.00  0.62           O  
ATOM   1371  OE2 GLU A  90      32.951  12.233 -14.948  1.00  0.62           O  
ATOM   1372  H   GLU A  90      30.626  15.840 -12.412  1.00  0.62           H  
ATOM   1373  HA  GLU A  90      29.181  13.357 -12.424  1.00  0.62           H  
ATOM   1374 1HB  GLU A  90      32.105  13.976 -11.782  1.00  0.62           H  
ATOM   1375 2HB  GLU A  90      31.460  12.372 -12.128  1.00  0.62           H  
ATOM   1376 1HG  GLU A  90      30.839  13.082 -14.302  1.00  0.62           H  
ATOM   1377 2HG  GLU A  90      31.448  14.699 -14.030  1.00  0.62           H  
ATOM   1378  N   ALA A  91      28.747  12.987 -10.030  1.00  0.60           N  
ATOM   1379  CA  ALA A  91      28.378  12.871  -8.630  1.00  0.60           C  
ATOM   1380  C   ALA A  91      27.232  11.921  -8.417  1.00  0.60           C  
ATOM   1381  O   ALA A  91      26.545  11.533  -9.361  1.00  0.60           O  
ATOM   1382  CB  ALA A  91      27.971  14.222  -8.088  1.00  0.60           C  
ATOM   1383  H   ALA A  91      28.209  12.534 -10.762  1.00  0.60           H  
ATOM   1384  HA  ALA A  91      29.242  12.496  -8.082  1.00  0.60           H  
ATOM   1385 1HB  ALA A  91      27.709  14.127  -7.036  1.00  0.60           H  
ATOM   1386 2HB  ALA A  91      28.774  14.947  -8.189  1.00  0.60           H  
ATOM   1387 3HB  ALA A  91      27.116  14.550  -8.650  1.00  0.60           H  
ATOM   1388  N   THR A  92      26.987  11.589  -7.164  1.00  0.58           N  
ATOM   1389  CA  THR A  92      25.780  10.856  -6.844  1.00  0.58           C  
ATOM   1390  C   THR A  92      24.624  11.838  -6.629  1.00  0.58           C  
ATOM   1391  O   THR A  92      24.738  12.800  -5.856  1.00  0.58           O  
ATOM   1392  CB  THR A  92      25.969   9.984  -5.599  1.00  0.58           C  
ATOM   1393  OG1 THR A  92      27.019   9.034  -5.833  1.00  0.58           O  
ATOM   1394  CG2 THR A  92      24.689   9.255  -5.297  1.00  0.58           C  
ATOM   1395  H   THR A  92      27.610  11.886  -6.425  1.00  0.58           H  
ATOM   1396  HA  THR A  92      25.518  10.215  -7.678  1.00  0.58           H  
ATOM   1397  HB  THR A  92      26.238  10.610  -4.749  1.00  0.58           H  
ATOM   1398  HG1 THR A  92      27.092   8.447  -5.074  1.00  0.58           H  
ATOM   1399 1HG2 THR A  92      24.822   8.631  -4.412  1.00  0.58           H  
ATOM   1400 2HG2 THR A  92      23.887   9.971  -5.110  1.00  0.58           H  
ATOM   1401 3HG2 THR A  92      24.423   8.629  -6.151  1.00  0.58           H  
ATOM   1402  N   TYR A  93      23.513  11.589  -7.319  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      22.312  12.408  -7.210  1.00  0.57           C  
ATOM   1404  C   TYR A  93      21.225  11.615  -6.524  1.00  0.57           C  
ATOM   1405  O   TYR A  93      21.116  10.405  -6.709  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      21.846  12.875  -8.597  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      22.777  13.907  -9.213  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      23.946  13.505  -9.819  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      22.445  15.258  -9.179  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      24.794  14.437 -10.356  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      23.296  16.195  -9.738  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      24.481  15.782 -10.317  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      25.372  16.704 -10.851  1.00  0.57           O  
ATOM   1414  H   TYR A  93      23.504  10.784  -7.943  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      22.530  13.279  -6.600  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      21.788  12.016  -9.271  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      20.848  13.309  -8.520  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      24.211  12.447  -9.852  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      21.514  15.576  -8.706  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      25.722  14.115 -10.805  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      23.041  17.256  -9.704  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      26.171  16.223 -11.168  1.00  0.57           H  
ATOM   1423  N   GLN A  94      20.404  12.291  -5.742  1.00  0.57           N  
ATOM   1424  CA  GLN A  94      19.310  11.617  -5.058  1.00  0.57           C  
ATOM   1425  C   GLN A  94      17.985  12.211  -5.401  1.00  0.57           C  
ATOM   1426  O   GLN A  94      17.793  13.424  -5.305  1.00  0.57           O  
ATOM   1427  CB  GLN A  94      19.479  11.690  -3.543  1.00  0.57           C  
ATOM   1428  CG  GLN A  94      18.405  11.013  -2.736  1.00  0.57           C  
ATOM   1429  CD  GLN A  94      18.693  11.102  -1.247  1.00  0.57           C  
ATOM   1430  OE1 GLN A  94      18.277  12.039  -0.555  1.00  0.57           O  
ATOM   1431  NE2 GLN A  94      19.447  10.140  -0.757  1.00  0.57           N  
ATOM   1432  H   GLN A  94      20.552  13.288  -5.621  1.00  0.57           H  
ATOM   1433  HA  GLN A  94      19.290  10.573  -5.358  1.00  0.57           H  
ATOM   1434 1HB  GLN A  94      20.422  11.214  -3.273  1.00  0.57           H  
ATOM   1435 2HB  GLN A  94      19.530  12.716  -3.234  1.00  0.57           H  
ATOM   1436 1HG  GLN A  94      17.447  11.497  -2.929  1.00  0.57           H  
ATOM   1437 2HG  GLN A  94      18.357   9.958  -3.022  1.00  0.57           H  
ATOM   1438 1HE2 GLN A  94      19.693  10.126   0.208  1.00  0.57           H  
ATOM   1439 2HE2 GLN A  94      19.809   9.418  -1.401  1.00  0.57           H  
ATOM   1440  N   CYS A  95      17.059  11.358  -5.797  1.00  0.58           N  
ATOM   1441  CA  CYS A  95      15.720  11.836  -6.067  1.00  0.58           C  
ATOM   1442  C   CYS A  95      14.880  11.476  -4.870  1.00  0.58           C  
ATOM   1443  O   CYS A  95      14.968  10.354  -4.359  1.00  0.58           O  
ATOM   1444  CB  CYS A  95      15.144  11.224  -7.335  1.00  0.58           C  
ATOM   1445  SG  CYS A  95      16.047  11.673  -8.824  1.00  0.58           S  
ATOM   1446  H   CYS A  95      17.287  10.363  -5.869  1.00  0.58           H  
ATOM   1447  HA  CYS A  95      15.730  12.921  -6.178  1.00  0.58           H  
ATOM   1448 1HB  CYS A  95      15.125  10.137  -7.249  1.00  0.58           H  
ATOM   1449 2HB  CYS A  95      14.130  11.572  -7.465  1.00  0.58           H  
ATOM   1450  N   GLN A  96      14.065  12.423  -4.422  1.00  0.60           N  
ATOM   1451  CA  GLN A  96      13.218  12.200  -3.267  1.00  0.60           C  
ATOM   1452  C   GLN A  96      11.838  12.797  -3.393  1.00  0.60           C  
ATOM   1453  O   GLN A  96      11.672  13.945  -3.808  1.00  0.60           O  
ATOM   1454  CB  GLN A  96      13.886  12.800  -2.035  1.00  0.60           C  
ATOM   1455  CG  GLN A  96      13.132  12.622  -0.767  1.00  0.60           C  
ATOM   1456  CD  GLN A  96      13.928  13.065   0.436  1.00  0.60           C  
ATOM   1457  OE1 GLN A  96      14.913  12.429   0.810  1.00  0.60           O  
ATOM   1458  NE2 GLN A  96      13.510  14.161   1.058  1.00  0.60           N  
ATOM   1459  H   GLN A  96      14.087  13.347  -4.851  1.00  0.60           H  
ATOM   1460  HA  GLN A  96      13.109  11.131  -3.132  1.00  0.60           H  
ATOM   1461 1HB  GLN A  96      14.875  12.353  -1.904  1.00  0.60           H  
ATOM   1462 2HB  GLN A  96      14.029  13.865  -2.199  1.00  0.60           H  
ATOM   1463 1HG  GLN A  96      12.223  13.224  -0.812  1.00  0.60           H  
ATOM   1464 2HG  GLN A  96      12.878  11.573  -0.660  1.00  0.60           H  
ATOM   1465 1HE2 GLN A  96      14.003  14.500   1.862  1.00  0.60           H  
ATOM   1466 2HE2 GLN A  96      12.704  14.652   0.726  1.00  0.60           H  
ATOM   1467  N   VAL A  97      10.840  12.016  -3.007  1.00  0.63           N  
ATOM   1468  CA  VAL A  97       9.472  12.503  -2.991  1.00  0.63           C  
ATOM   1469  C   VAL A  97       8.740  12.287  -1.692  1.00  0.63           C  
ATOM   1470  O   VAL A  97       8.761  11.197  -1.107  1.00  0.63           O  
ATOM   1471  CB  VAL A  97       8.636  11.929  -4.142  1.00  0.63           C  
ATOM   1472  CG1 VAL A  97       7.264  12.347  -4.002  1.00  0.63           C  
ATOM   1473  CG2 VAL A  97       9.066  12.549  -5.384  1.00  0.63           C  
ATOM   1474  H   VAL A  97      11.052  11.067  -2.697  1.00  0.63           H  
ATOM   1475  HA  VAL A  97       9.510  13.576  -3.156  1.00  0.63           H  
ATOM   1476  HB  VAL A  97       8.696  10.861  -4.154  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  97       6.693  11.983  -4.848  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  97       6.850  11.967  -3.090  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  97       7.254  13.427  -3.981  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  97       8.459  12.195  -6.213  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  97       8.940  13.589  -5.255  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  97      10.072  12.364  -5.571  1.00  0.63           H  
ATOM   1483  N   THR A  98       8.083  13.353  -1.254  1.00  0.67           N  
ATOM   1484  CA  THR A  98       7.246  13.326  -0.081  1.00  0.67           C  
ATOM   1485  C   THR A  98       5.787  13.417  -0.489  1.00  0.67           C  
ATOM   1486  O   THR A  98       5.396  14.283  -1.291  1.00  0.67           O  
ATOM   1487  CB  THR A  98       7.590  14.455   0.898  1.00  0.67           C  
ATOM   1488  OG1 THR A  98       8.943  14.298   1.364  1.00  0.67           O  
ATOM   1489  CG2 THR A  98       6.620  14.442   2.099  1.00  0.67           C  
ATOM   1490  H   THR A  98       8.158  14.220  -1.785  1.00  0.67           H  
ATOM   1491  HA  THR A  98       7.394  12.382   0.430  1.00  0.67           H  
ATOM   1492  HB  THR A  98       7.507  15.408   0.381  1.00  0.67           H  
ATOM   1493  HG1 THR A  98       8.957  13.654   2.064  1.00  0.67           H  
ATOM   1494 1HG2 THR A  98       6.872  15.249   2.783  1.00  0.67           H  
ATOM   1495 2HG2 THR A  98       5.599  14.578   1.751  1.00  0.67           H  
ATOM   1496 3HG2 THR A  98       6.700  13.484   2.620  1.00  0.67           H  
ATOM   1497  N   TYR A  99       5.000  12.522   0.094  1.00  0.72           N  
ATOM   1498  CA  TYR A  99       3.566  12.461  -0.112  1.00  0.72           C  
ATOM   1499  C   TYR A  99       2.825  12.622   1.209  1.00  0.72           C  
ATOM   1500  O   TYR A  99       3.337  12.254   2.270  1.00  0.72           O  
ATOM   1501  CB  TYR A  99       3.149  11.117  -0.713  1.00  0.72           C  
ATOM   1502  CG  TYR A  99       3.639  10.800  -2.102  1.00  0.72           C  
ATOM   1503  CD1 TYR A  99       4.837  10.123  -2.300  1.00  0.72           C  
ATOM   1504  CD2 TYR A  99       2.864  11.166  -3.184  1.00  0.72           C  
ATOM   1505  CE1 TYR A  99       5.244   9.813  -3.589  1.00  0.72           C  
ATOM   1506  CE2 TYR A  99       3.270  10.873  -4.464  1.00  0.72           C  
ATOM   1507  CZ  TYR A  99       4.453  10.199  -4.673  1.00  0.72           C  
ATOM   1508  OH  TYR A  99       4.853   9.905  -5.953  1.00  0.72           O  
ATOM   1509  H   TYR A  99       5.437  11.840   0.716  1.00  0.72           H  
ATOM   1510  HA  TYR A  99       3.272  13.270  -0.773  1.00  0.72           H  
ATOM   1511 1HB  TYR A  99       3.481  10.315  -0.049  1.00  0.72           H  
ATOM   1512 2HB  TYR A  99       2.058  11.077  -0.730  1.00  0.72           H  
ATOM   1513  HD1 TYR A  99       5.451   9.829  -1.443  1.00  0.72           H  
ATOM   1514  HD2 TYR A  99       1.924  11.688  -3.018  1.00  0.72           H  
ATOM   1515  HE1 TYR A  99       6.181   9.279  -3.752  1.00  0.72           H  
ATOM   1516  HE2 TYR A  99       2.652  11.170  -5.311  1.00  0.72           H  
ATOM   1517  HH  TYR A  99       5.698   9.448  -5.923  1.00  0.72           H  
ATOM   1518  N   ARG A 100       1.604  13.146   1.153  1.00  0.79           N  
ATOM   1519  CA  ARG A 100       0.779  13.195   2.353  1.00  0.79           C  
ATOM   1520  C   ARG A 100      -0.243  12.066   2.233  1.00  0.79           C  
ATOM   1521  O   ARG A 100      -0.844  11.842   1.176  1.00  0.79           O  
ATOM   1522  CB  ARG A 100       0.107  14.544   2.558  1.00  0.79           C  
ATOM   1523  CG  ARG A 100      -0.590  14.713   3.918  1.00  0.79           C  
ATOM   1524  CD  ARG A 100      -1.158  16.085   4.080  1.00  0.79           C  
ATOM   1525  NE  ARG A 100      -1.681  16.331   5.440  1.00  0.79           N  
ATOM   1526  CZ  ARG A 100      -2.579  17.296   5.747  1.00  0.79           C  
ATOM   1527  NH1 ARG A 100      -3.063  18.066   4.792  1.00  0.79           N  
ATOM   1528  NH2 ARG A 100      -2.983  17.478   6.997  1.00  0.79           N  
ATOM   1529  H   ARG A 100       1.248  13.480   0.263  1.00  0.79           H  
ATOM   1530  HA  ARG A 100       1.396  13.005   3.228  1.00  0.79           H  
ATOM   1531 1HB  ARG A 100       0.835  15.331   2.481  1.00  0.79           H  
ATOM   1532 2HB  ARG A 100      -0.636  14.703   1.782  1.00  0.79           H  
ATOM   1533 1HG  ARG A 100      -1.399  13.987   4.012  1.00  0.79           H  
ATOM   1534 2HG  ARG A 100       0.135  14.544   4.723  1.00  0.79           H  
ATOM   1535 1HD  ARG A 100      -0.385  16.823   3.877  1.00  0.79           H  
ATOM   1536 2HD  ARG A 100      -1.977  16.214   3.374  1.00  0.79           H  
ATOM   1537  HE  ARG A 100      -1.314  15.745   6.211  1.00  0.79           H  
ATOM   1538 1HH1 ARG A 100      -2.764  17.933   3.837  1.00  0.79           H  
ATOM   1539 2HH1 ARG A 100      -3.736  18.785   5.015  1.00  0.79           H  
ATOM   1540 1HH2 ARG A 100      -2.616  16.915   7.757  1.00  0.79           H  
ATOM   1541 2HH2 ARG A 100      -3.655  18.201   7.201  1.00  0.79           H  
ATOM   1542  N   LEU A 101      -0.390  11.321   3.302  1.00  0.85           N  
ATOM   1543  CA  LEU A 101      -1.235  10.144   3.354  1.00  0.85           C  
ATOM   1544  C   LEU A 101      -2.661  10.514   3.770  1.00  0.85           C  
ATOM   1545  O   LEU A 101      -2.856  11.581   4.348  1.00  0.85           O  
ATOM   1546  CB  LEU A 101      -0.613   9.171   4.360  1.00  0.85           C  
ATOM   1547  CG  LEU A 101       0.839   8.769   4.050  1.00  0.85           C  
ATOM   1548  CD1 LEU A 101       1.319   7.835   5.133  1.00  0.85           C  
ATOM   1549  CD2 LEU A 101       0.922   8.149   2.673  1.00  0.85           C  
ATOM   1550  H   LEU A 101       0.127  11.580   4.141  1.00  0.85           H  
ATOM   1551  HA  LEU A 101      -1.229   9.697   2.367  1.00  0.85           H  
ATOM   1552 1HB  LEU A 101      -0.599   9.664   5.334  1.00  0.85           H  
ATOM   1553 2HB  LEU A 101      -1.198   8.274   4.446  1.00  0.85           H  
ATOM   1554  HG  LEU A 101       1.479   9.660   4.076  1.00  0.85           H  
ATOM   1555 1HD1 LEU A 101       2.339   7.548   4.952  1.00  0.85           H  
ATOM   1556 2HD1 LEU A 101       1.253   8.336   6.093  1.00  0.85           H  
ATOM   1557 3HD1 LEU A 101       0.694   6.945   5.144  1.00  0.85           H  
ATOM   1558 1HD2 LEU A 101       1.954   7.872   2.454  1.00  0.85           H  
ATOM   1559 2HD2 LEU A 101       0.293   7.259   2.631  1.00  0.85           H  
ATOM   1560 3HD2 LEU A 101       0.581   8.874   1.937  1.00  0.85           H  
ATOM   1561  N   PRO A 102      -3.680   9.668   3.504  1.00  0.89           N  
ATOM   1562  CA  PRO A 102      -5.068   9.816   3.951  1.00  0.89           C  
ATOM   1563  C   PRO A 102      -5.185  10.114   5.454  1.00  0.89           C  
ATOM   1564  O   PRO A 102      -6.123  10.776   5.893  1.00  0.89           O  
ATOM   1565  CB  PRO A 102      -5.664   8.448   3.601  1.00  0.89           C  
ATOM   1566  CG  PRO A 102      -4.875   7.995   2.396  1.00  0.89           C  
ATOM   1567  CD  PRO A 102      -3.464   8.476   2.637  1.00  0.89           C  
ATOM   1568  HA  PRO A 102      -5.547  10.614   3.362  1.00  0.89           H  
ATOM   1569 1HB  PRO A 102      -5.570   7.766   4.460  1.00  0.89           H  
ATOM   1570 2HB  PRO A 102      -6.738   8.552   3.391  1.00  0.89           H  
ATOM   1571 1HG  PRO A 102      -4.940   6.902   2.286  1.00  0.89           H  
ATOM   1572 2HG  PRO A 102      -5.313   8.428   1.487  1.00  0.89           H  
ATOM   1573 1HD  PRO A 102      -2.882   7.698   3.132  1.00  0.89           H  
ATOM   1574 2HD  PRO A 102      -3.050   8.766   1.664  1.00  0.89           H  
ATOM   1575  N   SER A 103      -4.216   9.618   6.235  1.00  0.91           N  
ATOM   1576  CA  SER A 103      -4.142   9.805   7.685  1.00  0.91           C  
ATOM   1577  C   SER A 103      -3.776  11.235   8.083  1.00  0.91           C  
ATOM   1578  O   SER A 103      -3.877  11.612   9.251  1.00  0.91           O  
ATOM   1579  CB  SER A 103      -3.038   8.932   8.229  1.00  0.91           C  
ATOM   1580  OG  SER A 103      -1.802   9.420   7.735  1.00  0.91           O  
ATOM   1581  H   SER A 103      -3.486   9.074   5.805  1.00  0.91           H  
ATOM   1582  HA  SER A 103      -5.105   9.544   8.125  1.00  0.91           H  
ATOM   1583 1HB  SER A 103      -3.043   8.961   9.319  1.00  0.91           H  
ATOM   1584 2HB  SER A 103      -3.183   7.901   7.917  1.00  0.91           H  
ATOM   1585  HG  SER A 103      -1.087   8.930   8.179  1.00  0.91           H  
ATOM   1586  N   GLY A 104      -3.273  12.000   7.120  1.00  0.90           N  
ATOM   1587  CA  GLY A 104      -2.786  13.352   7.314  1.00  0.90           C  
ATOM   1588  C   GLY A 104      -1.268  13.388   7.553  1.00  0.90           C  
ATOM   1589  O   GLY A 104      -0.662  14.465   7.507  1.00  0.90           O  
ATOM   1590  H   GLY A 104      -3.231  11.637   6.173  1.00  0.90           H  
ATOM   1591 1HA  GLY A 104      -3.033  13.939   6.430  1.00  0.90           H  
ATOM   1592 2HA  GLY A 104      -3.303  13.807   8.155  1.00  0.90           H  
ATOM   1593  N   SER A 105      -0.665  12.217   7.799  1.00  0.87           N  
ATOM   1594  CA  SER A 105       0.774  12.093   8.041  1.00  0.87           C  
ATOM   1595  C   SER A 105       1.548  12.121   6.731  1.00  0.87           C  
ATOM   1596  O   SER A 105       0.943  12.102   5.662  1.00  0.87           O  
ATOM   1597  CB  SER A 105       1.077  10.844   8.863  1.00  0.87           C  
ATOM   1598  OG  SER A 105       0.766   9.657   8.181  1.00  0.87           O  
ATOM   1599  H   SER A 105      -1.227  11.367   7.816  1.00  0.87           H  
ATOM   1600  HA  SER A 105       1.094  12.954   8.631  1.00  0.87           H  
ATOM   1601 1HB  SER A 105       2.133  10.839   9.130  1.00  0.87           H  
ATOM   1602 2HB  SER A 105       0.509  10.883   9.791  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -0.164   9.711   7.984  1.00  0.87           H  
ATOM   1604  N   TYR A 106       2.877  12.206   6.811  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       3.702  12.282   5.604  1.00  0.82           C  
ATOM   1606  C   TYR A 106       4.622  11.079   5.442  1.00  0.82           C  
ATOM   1607  O   TYR A 106       5.061  10.480   6.427  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       4.536  13.568   5.633  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       3.704  14.840   5.570  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       3.123  15.344   6.727  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       3.547  15.518   4.373  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       2.388  16.511   6.681  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       2.817  16.693   4.342  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       2.243  17.182   5.479  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       1.529  18.356   5.426  1.00  0.82           O  
ATOM   1616  H   TYR A 106       3.323  12.218   7.717  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       3.045  12.304   4.739  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       5.137  13.595   6.540  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       5.220  13.568   4.784  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       3.247  14.818   7.672  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       4.005  15.130   3.465  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106       1.930  16.905   7.589  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       2.692  17.241   3.417  1.00  0.82           H  
ATOM   1624  HH  TYR A 106       1.083  18.494   6.265  1.00  0.82           H  
ATOM   1625  N   PHE A 107       4.938  10.760   4.187  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       5.828   9.648   3.867  1.00  0.76           C  
ATOM   1627  C   PHE A 107       6.819  10.005   2.765  1.00  0.76           C  
ATOM   1628  O   PHE A 107       6.454  10.620   1.759  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       5.014   8.438   3.447  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       5.830   7.235   3.205  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       6.241   6.473   4.279  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       6.181   6.839   1.943  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       6.996   5.341   4.092  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.932   5.697   1.762  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       7.339   4.957   2.831  1.00  0.76           C  
ATOM   1636  H   PHE A 107       4.511  11.298   3.435  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       6.395   9.393   4.763  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       4.309   8.212   4.223  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       4.452   8.666   2.539  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       5.959   6.780   5.286  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.856   7.429   1.086  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       7.312   4.744   4.944  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       7.196   5.369   0.773  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       7.926   4.050   2.678  1.00  0.76           H  
ATOM   1645  N   THR A 108       8.085   9.628   2.972  1.00  0.71           N  
ATOM   1646  CA  THR A 108       9.143   9.942   2.014  1.00  0.71           C  
ATOM   1647  C   THR A 108       9.853   8.722   1.407  1.00  0.71           C  
ATOM   1648  O   THR A 108      10.240   7.786   2.111  1.00  0.71           O  
ATOM   1649  CB  THR A 108      10.193  10.853   2.675  1.00  0.71           C  
ATOM   1650  OG1 THR A 108       9.568  12.082   3.105  1.00  0.71           O  
ATOM   1651  CG2 THR A 108      11.300  11.178   1.715  1.00  0.71           C  
ATOM   1652  H   THR A 108       8.315   9.114   3.811  1.00  0.71           H  
ATOM   1653  HA  THR A 108       8.696  10.493   1.194  1.00  0.71           H  
ATOM   1654  HB  THR A 108      10.609  10.347   3.544  1.00  0.71           H  
ATOM   1655  HG1 THR A 108       9.443  12.643   2.346  1.00  0.71           H  
ATOM   1656 1HG2 THR A 108      12.018  11.822   2.211  1.00  0.71           H  
ATOM   1657 2HG2 THR A 108      11.802  10.271   1.391  1.00  0.71           H  
ATOM   1658 3HG2 THR A 108      10.876  11.691   0.851  1.00  0.71           H  
ATOM   1659  N   VAL A 109      10.034   8.781   0.084  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      10.727   7.774  -0.722  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.925   8.350  -1.472  1.00  0.67           C  
ATOM   1662  O   VAL A 109      11.824   9.419  -2.076  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       9.767   7.183  -1.759  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.486   6.199  -2.694  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       8.690   6.496  -1.090  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.648   9.597  -0.394  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      11.076   6.981  -0.060  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.360   7.990  -2.340  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       9.770   5.803  -3.416  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      11.287   6.708  -3.225  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      10.899   5.378  -2.110  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       8.017   6.101  -1.835  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       9.096   5.678  -0.496  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       8.161   7.195  -0.449  1.00  0.67           H  
ATOM   1675  N   TYR A 110      13.063   7.650  -1.447  1.00  0.63           N  
ATOM   1676  CA  TYR A 110      14.220   8.139  -2.198  1.00  0.63           C  
ATOM   1677  C   TYR A 110      15.127   7.045  -2.748  1.00  0.63           C  
ATOM   1678  O   TYR A 110      15.106   5.900  -2.290  1.00  0.63           O  
ATOM   1679  CB  TYR A 110      15.059   9.091  -1.345  1.00  0.63           C  
ATOM   1680  CG  TYR A 110      15.670   8.490  -0.145  1.00  0.63           C  
ATOM   1681  CD1 TYR A 110      16.941   7.948  -0.213  1.00  0.63           C  
ATOM   1682  CD2 TYR A 110      14.970   8.498   1.049  1.00  0.63           C  
ATOM   1683  CE1 TYR A 110      17.516   7.404   0.914  1.00  0.63           C  
ATOM   1684  CE2 TYR A 110      15.540   7.955   2.179  1.00  0.63           C  
ATOM   1685  CZ  TYR A 110      16.812   7.408   2.116  1.00  0.63           C  
ATOM   1686  OH  TYR A 110      17.386   6.868   3.243  1.00  0.63           O  
ATOM   1687  H   TYR A 110      13.121   6.786  -0.926  1.00  0.63           H  
ATOM   1688  HA  TYR A 110      13.843   8.688  -3.057  1.00  0.63           H  
ATOM   1689 1HB  TYR A 110      15.858   9.509  -1.956  1.00  0.63           H  
ATOM   1690 2HB  TYR A 110      14.447   9.916  -1.023  1.00  0.63           H  
ATOM   1691  HD1 TYR A 110      17.486   7.953  -1.162  1.00  0.63           H  
ATOM   1692  HD2 TYR A 110      13.972   8.935   1.096  1.00  0.63           H  
ATOM   1693  HE1 TYR A 110      18.518   6.977   0.862  1.00  0.63           H  
ATOM   1694  HE2 TYR A 110      14.991   7.960   3.121  1.00  0.63           H  
ATOM   1695  HH  TYR A 110      16.776   6.948   3.981  1.00  0.63           H  
ATOM   1696  N   LYS A 111      15.938   7.435  -3.736  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      16.940   6.559  -4.358  1.00  0.61           C  
ATOM   1698  C   LYS A 111      18.084   7.350  -4.971  1.00  0.61           C  
ATOM   1699  O   LYS A 111      17.868   8.421  -5.555  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      16.330   5.660  -5.438  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      17.292   4.644  -6.051  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      16.558   3.605  -6.900  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      17.561   2.703  -7.635  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      18.395   1.900  -6.688  1.00  0.61           N  
ATOM   1705  H   LYS A 111      15.837   8.400  -4.057  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      17.364   5.922  -3.582  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      15.465   5.123  -5.048  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      16.021   6.262  -6.271  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      18.007   5.162  -6.697  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      17.844   4.136  -5.263  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      15.930   2.988  -6.256  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      15.913   4.097  -7.625  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      17.021   2.023  -8.290  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      18.224   3.328  -8.243  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      19.064   1.320  -7.217  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      18.913   2.522  -6.094  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      17.812   1.306  -6.132  1.00  0.61           H  
ATOM   1718  N   ASP A 112      19.298   6.813  -4.841  1.00  0.59           N  
ATOM   1719  CA  ASP A 112      20.468   7.445  -5.432  1.00  0.59           C  
ATOM   1720  C   ASP A 112      20.855   6.876  -6.812  1.00  0.59           C  
ATOM   1721  O   ASP A 112      20.724   5.669  -7.043  1.00  0.59           O  
ATOM   1722  CB  ASP A 112      21.667   7.300  -4.504  1.00  0.59           C  
ATOM   1723  CG  ASP A 112      21.490   8.006  -3.145  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112      20.450   8.581  -2.932  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      22.413   8.000  -2.359  1.00  0.59           O  
ATOM   1726  H   ASP A 112      19.408   5.946  -4.336  1.00  0.59           H  
ATOM   1727  HA  ASP A 112      20.253   8.499  -5.554  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112      21.860   6.244  -4.327  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112      22.523   7.696  -5.000  1.00  0.59           H  
ATOM   1730  N   THR A 113      21.387   7.755  -7.676  1.00  0.58           N  
ATOM   1731  CA  THR A 113      21.947   7.421  -8.998  1.00  0.58           C  
ATOM   1732  C   THR A 113      23.330   8.053  -9.210  1.00  0.58           C  
ATOM   1733  O   THR A 113      23.518   9.244  -8.948  1.00  0.58           O  
ATOM   1734  CB  THR A 113      21.029   7.894 -10.147  1.00  0.58           C  
ATOM   1735  OG1 THR A 113      19.748   7.256 -10.058  1.00  0.58           O  
ATOM   1736  CG2 THR A 113      21.661   7.558 -11.485  1.00  0.58           C  
ATOM   1737  H   THR A 113      21.402   8.729  -7.382  1.00  0.58           H  
ATOM   1738  HA  THR A 113      22.056   6.336  -9.066  1.00  0.58           H  
ATOM   1739  HB  THR A 113      20.886   8.971 -10.075  1.00  0.58           H  
ATOM   1740  HG1 THR A 113      19.856   6.293 -10.262  1.00  0.58           H  
ATOM   1741 1HG2 THR A 113      21.011   7.885 -12.248  1.00  0.58           H  
ATOM   1742 2HG2 THR A 113      22.619   8.054 -11.598  1.00  0.58           H  
ATOM   1743 3HG2 THR A 113      21.801   6.486 -11.567  1.00  0.58           H  
ATOM   1744  N   LYS A 114      24.300   7.289  -9.715  1.00  0.59           N  
ATOM   1745  CA  LYS A 114      25.617   7.872  -9.987  1.00  0.59           C  
ATOM   1746  C   LYS A 114      25.758   8.433 -11.405  1.00  0.59           C  
ATOM   1747  O   LYS A 114      25.492   7.734 -12.385  1.00  0.59           O  
ATOM   1748  CB  LYS A 114      26.718   6.851  -9.731  1.00  0.59           C  
ATOM   1749  CG  LYS A 114      28.127   7.395  -9.943  1.00  0.59           C  
ATOM   1750  CD  LYS A 114      29.184   6.351  -9.616  1.00  0.59           C  
ATOM   1751  CE  LYS A 114      30.583   6.889  -9.874  1.00  0.59           C  
ATOM   1752  NZ  LYS A 114      31.633   5.878  -9.562  1.00  0.59           N  
ATOM   1753  H   LYS A 114      24.125   6.300  -9.908  1.00  0.59           H  
ATOM   1754  HA  LYS A 114      25.773   8.700  -9.302  1.00  0.59           H  
ATOM   1755 1HB  LYS A 114      26.648   6.496  -8.704  1.00  0.59           H  
ATOM   1756 2HB  LYS A 114      26.577   5.991 -10.388  1.00  0.59           H  
ATOM   1757 1HG  LYS A 114      28.246   7.701 -10.987  1.00  0.59           H  
ATOM   1758 2HG  LYS A 114      28.273   8.275  -9.311  1.00  0.59           H  
ATOM   1759 1HD  LYS A 114      29.099   6.063  -8.567  1.00  0.59           H  
ATOM   1760 2HD  LYS A 114      29.022   5.468 -10.233  1.00  0.59           H  
ATOM   1761 1HE  LYS A 114      30.665   7.173 -10.924  1.00  0.59           H  
ATOM   1762 2HE  LYS A 114      30.745   7.772  -9.256  1.00  0.59           H  
ATOM   1763 1HZ  LYS A 114      32.544   6.271  -9.747  1.00  0.59           H  
ATOM   1764 2HZ  LYS A 114      31.571   5.615  -8.588  1.00  0.59           H  
ATOM   1765 3HZ  LYS A 114      31.494   5.061 -10.140  1.00  0.59           H  
ATOM   1766  N   LEU A 115      26.178   9.697 -11.505  1.00  0.62           N  
ATOM   1767  CA  LEU A 115      26.421  10.352 -12.790  1.00  0.62           C  
ATOM   1768  C   LEU A 115      27.907  10.464 -13.125  1.00  0.62           C  
ATOM   1769  O   LEU A 115      28.685  11.040 -12.361  1.00  0.62           O  
ATOM   1770  CB  LEU A 115      25.791  11.753 -12.832  1.00  0.62           C  
ATOM   1771  CG  LEU A 115      26.096  12.583 -14.095  1.00  0.62           C  
ATOM   1772  CD1 LEU A 115      25.538  11.906 -15.284  1.00  0.62           C  
ATOM   1773  CD2 LEU A 115      25.470  13.972 -13.964  1.00  0.62           C  
ATOM   1774  H   LEU A 115      26.337  10.236 -10.656  1.00  0.62           H  
ATOM   1775  HA  LEU A 115      25.948   9.753 -13.566  1.00  0.62           H  
ATOM   1776 1HB  LEU A 115      24.712  11.657 -12.739  1.00  0.62           H  
ATOM   1777 2HB  LEU A 115      26.162  12.303 -11.979  1.00  0.62           H  
ATOM   1778  HG  LEU A 115      27.175  12.673 -14.220  1.00  0.62           H  
ATOM   1779 1HD1 LEU A 115      25.784  12.505 -16.139  1.00  0.62           H  
ATOM   1780 2HD1 LEU A 115      25.975  10.925 -15.400  1.00  0.62           H  
ATOM   1781 3HD1 LEU A 115      24.467  11.808 -15.180  1.00  0.62           H  
ATOM   1782 1HD2 LEU A 115      25.685  14.556 -14.851  1.00  0.62           H  
ATOM   1783 2HD2 LEU A 115      24.394  13.876 -13.847  1.00  0.62           H  
ATOM   1784 3HD2 LEU A 115      25.880  14.472 -13.104  1.00  0.62           H  
ATOM   1785  N   THR A 116      28.270   9.927 -14.288  1.00  0.70           N  
ATOM   1786  CA  THR A 116      29.624   9.965 -14.861  1.00  0.70           C  
ATOM   1787  C   THR A 116      29.567  10.685 -16.206  1.00  0.70           C  
ATOM   1788  O   THR A 116      28.595  10.496 -16.938  1.00  0.70           O  
ATOM   1789  CB  THR A 116      30.219   8.552 -15.010  1.00  0.70           C  
ATOM   1790  OG1 THR A 116      30.345   7.948 -13.715  1.00  0.70           O  
ATOM   1791  CG2 THR A 116      31.572   8.597 -15.698  1.00  0.70           C  
ATOM   1792  H   THR A 116      27.534   9.449 -14.819  1.00  0.70           H  
ATOM   1793  HA  THR A 116      30.275  10.542 -14.201  1.00  0.70           H  
ATOM   1794  HB  THR A 116      29.550   7.953 -15.600  1.00  0.70           H  
ATOM   1795  HG1 THR A 116      30.797   8.565 -13.130  1.00  0.70           H  
ATOM   1796 1HG2 THR A 116      31.962   7.586 -15.792  1.00  0.70           H  
ATOM   1797 2HG2 THR A 116      31.469   9.033 -16.690  1.00  0.70           H  
ATOM   1798 3HG2 THR A 116      32.262   9.202 -15.105  1.00  0.70           H  
ATOM   1799  N   VAL A 117      30.535  11.564 -16.505  1.00  0.82           N  
ATOM   1800  CA  VAL A 117      30.468  12.299 -17.768  1.00  0.82           C  
ATOM   1801  C   VAL A 117      31.688  12.039 -18.681  1.00  0.82           C  
ATOM   1802  O   VAL A 117      32.835  12.285 -18.309  1.00  0.82           O  
ATOM   1803  CB  VAL A 117      30.327  13.802 -17.461  1.00  0.82           C  
ATOM   1804  CG1 VAL A 117      30.230  14.548 -18.725  1.00  0.82           C  
ATOM   1805  CG2 VAL A 117      29.077  14.045 -16.616  1.00  0.82           C  
ATOM   1806  H   VAL A 117      31.334  11.713 -15.873  1.00  0.82           H  
ATOM   1807  HA  VAL A 117      29.578  11.981 -18.306  1.00  0.82           H  
ATOM   1808  HB  VAL A 117      31.214  14.152 -16.927  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 117      30.123  15.592 -18.503  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 117      31.118  14.370 -19.314  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 117      29.357  14.206 -19.266  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 117      28.980  15.115 -16.409  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 117      28.219  13.690 -17.174  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 117      29.135  13.511 -15.681  1.00  0.82           H  
ATOM   1815  N   SER A 118      31.421  11.515 -19.874  1.00  0.99           N  
ATOM   1816  CA  SER A 118      32.422  11.129 -20.861  1.00  0.99           C  
ATOM   1817  C   SER A 118      32.924  12.249 -21.775  1.00  0.99           C  
ATOM   1818  O   SER A 118      32.320  13.321 -21.853  1.00  0.99           O  
ATOM   1819  CB  SER A 118      31.849  10.009 -21.708  1.00  0.99           C  
ATOM   1820  OG  SER A 118      30.755  10.461 -22.481  1.00  0.99           O  
ATOM   1821  H   SER A 118      30.454  11.357 -20.120  1.00  0.99           H  
ATOM   1822  HA  SER A 118      33.284  10.739 -20.317  1.00  0.99           H  
ATOM   1823 1HB  SER A 118      32.621   9.614 -22.363  1.00  0.99           H  
ATOM   1824 2HB  SER A 118      31.520   9.197 -21.058  1.00  0.99           H  
ATOM   1825  HG  SER A 118      30.040  10.645 -21.833  1.00  0.99           H  
ATOM   1826  N   SER A 119      34.015  11.936 -22.492  1.00  1.21           N  
ATOM   1827  CA  SER A 119      34.683  12.749 -23.522  1.00  1.21           C  
ATOM   1828  C   SER A 119      36.160  12.876 -23.194  1.00  1.21           C  
ATOM   1829  O   SER A 119      36.949  12.005 -23.560  1.00  1.21           O  
ATOM   1830  OXT SER A 119      36.478  13.635 -22.281  1.00  1.21           O  
ATOM   1831  CB  SER A 119      34.084  14.131 -23.705  1.00  1.21           C  
ATOM   1832  OG  SER A 119      34.804  14.857 -24.667  1.00  1.21           O  
ATOM   1833  H   SER A 119      34.420  11.029 -22.310  1.00  1.21           H  
ATOM   1834  HA  SER A 119      34.598  12.227 -24.477  1.00  1.21           H  
ATOM   1835 1HB  SER A 119      33.055  14.053 -24.032  1.00  1.21           H  
ATOM   1836 2HB  SER A 119      34.099  14.659 -22.778  1.00  1.21           H  
ATOM   1837  HG  SER A 119      34.336  15.691 -24.772  1.00  1.21           H  
TER    1838
ENDMDL

REMARK ID 693525 MODEL 3 8te5-19sol-3
PFRMAT TS
TARGET 8te5-19sol-3
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   GLY A   1       0.667  -1.882   0.141  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.964  -1.633  -0.479  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.581  -0.336   0.026  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.880   0.638   0.284  1.00  1.35           O  
ATOM      5  H   GLY A   1       0.438  -1.402   1.000  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.635  -2.464  -0.264  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.848  -1.585  -1.561  1.00  1.35           H  
ATOM      8  N   ASP A   2       3.899  -0.331   0.169  1.00  1.17           N  
ATOM      9  CA  ASP A   2       4.623   0.844   0.638  1.00  1.17           C  
ATOM     10  C   ASP A   2       4.472   2.016  -0.338  1.00  1.17           C  
ATOM     11  O   ASP A   2       4.371   1.789  -1.547  1.00  1.17           O  
ATOM     12  CB  ASP A   2       6.107   0.529   0.784  1.00  1.17           C  
ATOM     13  CG  ASP A   2       6.414  -0.401   1.947  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       5.527  -0.671   2.724  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       7.536  -0.838   2.044  1.00  1.17           O  
ATOM     16  H   ASP A   2       4.416  -1.169  -0.056  1.00  1.17           H  
ATOM     17  HA  ASP A   2       4.230   1.095   1.615  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       6.469   0.065  -0.134  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       6.656   1.456   0.905  1.00  1.17           H  
ATOM     20  N   PRO A   3       4.447   3.275   0.132  1.00  1.01           N  
ATOM     21  CA  PRO A   3       4.467   4.449  -0.711  1.00  1.01           C  
ATOM     22  C   PRO A   3       5.671   4.354  -1.630  1.00  1.01           C  
ATOM     23  O   PRO A   3       6.751   3.942  -1.203  1.00  1.01           O  
ATOM     24  CB  PRO A   3       4.611   5.590   0.299  1.00  1.01           C  
ATOM     25  CG  PRO A   3       3.977   5.047   1.552  1.00  1.01           C  
ATOM     26  CD  PRO A   3       4.315   3.562   1.569  1.00  1.01           C  
ATOM     27  HA  PRO A   3       3.526   4.517  -1.282  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       5.662   5.854   0.434  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       4.099   6.490  -0.075  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       4.365   5.581   2.437  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       2.896   5.229   1.523  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       5.225   3.351   2.102  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       3.458   3.038   2.003  1.00  1.01           H  
ATOM     34  N   THR A   4       5.469   4.733  -2.879  1.00  0.86           N  
ATOM     35  CA  THR A   4       6.497   4.694  -3.905  1.00  0.86           C  
ATOM     36  C   THR A   4       6.692   6.050  -4.557  1.00  0.86           C  
ATOM     37  O   THR A   4       5.720   6.743  -4.864  1.00  0.86           O  
ATOM     38  CB  THR A   4       6.151   3.643  -4.980  1.00  0.86           C  
ATOM     39  OG1 THR A   4       6.077   2.337  -4.368  1.00  0.86           O  
ATOM     40  CG2 THR A   4       7.200   3.622  -6.094  1.00  0.86           C  
ATOM     41  H   THR A   4       4.546   5.046  -3.137  1.00  0.86           H  
ATOM     42  HA  THR A   4       7.440   4.409  -3.439  1.00  0.86           H  
ATOM     43  HB  THR A   4       5.175   3.883  -5.414  1.00  0.86           H  
ATOM     44  HG1 THR A   4       5.421   2.336  -3.649  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       6.924   2.871  -6.832  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       7.249   4.595  -6.580  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       8.174   3.378  -5.674  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.956   6.419  -4.738  1.00  0.75           N  
ATOM     49  CA  LEU A   5       8.354   7.665  -5.386  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.828   7.550  -6.829  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.748   6.791  -7.147  1.00  0.75           O  
ATOM     52  CB  LEU A   5       9.443   8.353  -4.577  1.00  0.75           C  
ATOM     53  CG  LEU A   5      10.136   9.526  -5.262  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       9.221  10.599  -5.555  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      11.201  10.041  -4.344  1.00  0.75           C  
ATOM     56  H   LEU A   5       8.681   5.787  -4.432  1.00  0.75           H  
ATOM     57  HA  LEU A   5       7.488   8.322  -5.378  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       9.032   8.693  -3.688  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.211   7.621  -4.343  1.00  0.75           H  
ATOM     60  HG  LEU A   5      10.574   9.181  -6.199  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       9.776  11.362  -6.049  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       8.464  10.290  -6.183  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       8.793  10.958  -4.668  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      11.735  10.868  -4.809  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      10.788  10.378  -3.438  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      11.860   9.244  -4.133  1.00  0.75           H  
ATOM     67  N   GLU A   6       8.187   8.338  -7.684  1.00  0.68           N  
ATOM     68  CA  GLU A   6       8.522   8.479  -9.081  1.00  0.68           C  
ATOM     69  C   GLU A   6       9.218   9.821  -9.340  1.00  0.68           C  
ATOM     70  O   GLU A   6       8.739  10.891  -8.940  1.00  0.68           O  
ATOM     71  CB  GLU A   6       7.266   8.379  -9.938  1.00  0.68           C  
ATOM     72  CG  GLU A   6       7.519   8.504 -11.447  1.00  0.68           C  
ATOM     73  CD  GLU A   6       6.270   8.331 -12.289  1.00  0.68           C  
ATOM     74  OE1 GLU A   6       5.236   8.029 -11.744  1.00  0.68           O  
ATOM     75  OE2 GLU A   6       6.359   8.505 -13.482  1.00  0.68           O  
ATOM     76  H   GLU A   6       7.424   8.905  -7.317  1.00  0.68           H  
ATOM     77  HA  GLU A   6       9.208   7.679  -9.359  1.00  0.68           H  
ATOM     78 1HB  GLU A   6       6.776   7.423  -9.753  1.00  0.68           H  
ATOM     79 2HB  GLU A   6       6.567   9.166  -9.645  1.00  0.68           H  
ATOM     80 1HG  GLU A   6       7.941   9.488 -11.650  1.00  0.68           H  
ATOM     81 2HG  GLU A   6       8.257   7.758 -11.740  1.00  0.68           H  
ATOM     82  N   ALA A   7      10.354   9.757 -10.016  1.00  0.63           N  
ATOM     83  CA  ALA A   7      11.110  10.945 -10.400  1.00  0.63           C  
ATOM     84  C   ALA A   7      12.019  10.547 -11.577  1.00  0.63           C  
ATOM     85  O   ALA A   7      12.379   9.375 -11.673  1.00  0.63           O  
ATOM     86  CB  ALA A   7      11.927  11.487  -9.220  1.00  0.63           C  
ATOM     87  H   ALA A   7      10.693   8.847 -10.293  1.00  0.63           H  
ATOM     88  HA  ALA A   7      10.404  11.709 -10.699  1.00  0.63           H  
ATOM     89 1HB  ALA A   7      12.473  12.379  -9.536  1.00  0.63           H  
ATOM     90 2HB  ALA A   7      11.264  11.748  -8.400  1.00  0.63           H  
ATOM     91 3HB  ALA A   7      12.635  10.746  -8.884  1.00  0.63           H  
ATOM     92  N   PRO A   8      12.371  11.452 -12.509  1.00  0.60           N  
ATOM     93  CA  PRO A   8      13.344  11.248 -13.569  1.00  0.60           C  
ATOM     94  C   PRO A   8      14.722  10.940 -13.032  1.00  0.60           C  
ATOM     95  O   PRO A   8      15.098  11.398 -11.951  1.00  0.60           O  
ATOM     96  CB  PRO A   8      13.346  12.588 -14.308  1.00  0.60           C  
ATOM     97  CG  PRO A   8      12.018  13.184 -14.015  1.00  0.60           C  
ATOM     98  CD  PRO A   8      11.674  12.730 -12.602  1.00  0.60           C  
ATOM     99  HA  PRO A   8      12.998  10.437 -14.226  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      14.184  13.204 -13.952  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      13.516  12.427 -15.384  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      12.081  14.265 -14.130  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      11.285  12.836 -14.755  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      12.012  13.440 -11.824  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      10.600  12.571 -12.602  1.00  0.60           H  
ATOM    106  N   GLU A   9      15.493  10.186 -13.807  1.00  0.58           N  
ATOM    107  CA  GLU A   9      16.878   9.915 -13.441  1.00  0.58           C  
ATOM    108  C   GLU A   9      17.689  11.203 -13.613  1.00  0.58           C  
ATOM    109  O   GLU A   9      18.645  11.464 -12.876  1.00  0.58           O  
ATOM    110  CB  GLU A   9      17.465   8.823 -14.336  1.00  0.58           C  
ATOM    111  CG  GLU A   9      16.823   7.423 -14.193  1.00  0.58           C  
ATOM    112  CD  GLU A   9      16.954   6.794 -12.824  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      18.041   6.728 -12.310  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      15.945   6.363 -12.296  1.00  0.58           O  
ATOM    115  H   GLU A   9      15.122   9.804 -14.666  1.00  0.58           H  
ATOM    116  HA  GLU A   9      16.922   9.608 -12.395  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      17.371   9.125 -15.379  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      18.529   8.720 -14.125  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      15.763   7.508 -14.431  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      17.276   6.761 -14.929  1.00  0.58           H  
ATOM    121  N   ALA A  10      17.289  11.994 -14.615  1.00  0.57           N  
ATOM    122  CA  ALA A  10      17.956  13.237 -14.965  1.00  0.57           C  
ATOM    123  C   ALA A  10      16.976  14.249 -15.548  1.00  0.57           C  
ATOM    124  O   ALA A  10      16.030  13.883 -16.254  1.00  0.57           O  
ATOM    125  CB  ALA A  10      19.062  12.980 -15.989  1.00  0.57           C  
ATOM    126  H   ALA A  10      16.489  11.707 -15.156  1.00  0.57           H  
ATOM    127  HA  ALA A  10      18.379  13.652 -14.059  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      19.561  13.926 -16.216  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      19.784  12.278 -15.572  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      18.630  12.567 -16.897  1.00  0.57           H  
ATOM    131  N   VAL A  11      17.243  15.519 -15.262  1.00  0.57           N  
ATOM    132  CA  VAL A  11      16.487  16.665 -15.765  1.00  0.57           C  
ATOM    133  C   VAL A  11      17.470  17.703 -16.321  1.00  0.57           C  
ATOM    134  O   VAL A  11      18.495  17.967 -15.685  1.00  0.57           O  
ATOM    135  CB  VAL A  11      15.639  17.296 -14.637  1.00  0.57           C  
ATOM    136  CG1 VAL A  11      14.869  18.458 -15.164  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      14.662  16.283 -14.068  1.00  0.57           C  
ATOM    138  H   VAL A  11      18.043  15.692 -14.654  1.00  0.57           H  
ATOM    139  HA  VAL A  11      15.827  16.333 -16.567  1.00  0.57           H  
ATOM    140  HB  VAL A  11      16.312  17.656 -13.854  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11      14.291  18.919 -14.358  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      15.535  19.155 -15.576  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11      14.193  18.117 -15.944  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11      14.086  16.740 -13.277  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11      13.991  15.946 -14.859  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      15.196  15.447 -13.688  1.00  0.57           H  
ATOM    147  N   VAL A  12      17.185  18.265 -17.498  1.00  0.57           N  
ATOM    148  CA  VAL A  12      18.092  19.266 -18.056  1.00  0.57           C  
ATOM    149  C   VAL A  12      17.416  20.629 -18.189  1.00  0.57           C  
ATOM    150  O   VAL A  12      16.316  20.737 -18.735  1.00  0.57           O  
ATOM    151  CB  VAL A  12      18.603  18.834 -19.444  1.00  0.57           C  
ATOM    152  CG1 VAL A  12      19.562  19.904 -19.997  1.00  0.57           C  
ATOM    153  CG2 VAL A  12      19.275  17.469 -19.338  1.00  0.57           C  
ATOM    154  H   VAL A  12      16.341  18.011 -17.991  1.00  0.57           H  
ATOM    155  HA  VAL A  12      18.947  19.366 -17.394  1.00  0.57           H  
ATOM    156  HB  VAL A  12      17.764  18.770 -20.133  1.00  0.57           H  
ATOM    157 1HG1 VAL A  12      19.912  19.607 -20.983  1.00  0.57           H  
ATOM    158 2HG1 VAL A  12      19.047  20.860 -20.076  1.00  0.57           H  
ATOM    159 3HG1 VAL A  12      20.415  20.008 -19.324  1.00  0.57           H  
ATOM    160 1HG2 VAL A  12      19.628  17.161 -20.321  1.00  0.57           H  
ATOM    161 2HG2 VAL A  12      20.105  17.524 -18.664  1.00  0.57           H  
ATOM    162 3HG2 VAL A  12      18.561  16.736 -18.966  1.00  0.57           H  
ATOM    163  N   GLY A  13      18.073  21.661 -17.664  1.00  0.57           N  
ATOM    164  CA  GLY A  13      17.578  23.029 -17.741  1.00  0.57           C  
ATOM    165  C   GLY A  13      18.505  23.905 -18.535  1.00  0.57           C  
ATOM    166  O   GLY A  13      19.407  23.407 -19.212  1.00  0.57           O  
ATOM    167  H   GLY A  13      18.967  21.478 -17.214  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      16.582  23.044 -18.182  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      17.500  23.441 -16.744  1.00  0.57           H  
ATOM    170  N   THR A  14      18.265  25.206 -18.453  1.00  0.58           N  
ATOM    171  CA  THR A  14      19.048  26.219 -19.142  1.00  0.58           C  
ATOM    172  C   THR A  14      19.388  27.351 -18.195  1.00  0.58           C  
ATOM    173  O   THR A  14      18.533  27.796 -17.431  1.00  0.58           O  
ATOM    174  CB  THR A  14      18.320  26.742 -20.391  1.00  0.58           C  
ATOM    175  OG1 THR A  14      18.080  25.637 -21.280  1.00  0.58           O  
ATOM    176  CG2 THR A  14      19.181  27.782 -21.114  1.00  0.58           C  
ATOM    177  H   THR A  14      17.494  25.512 -17.877  1.00  0.58           H  
ATOM    178  HA  THR A  14      19.986  25.776 -19.467  1.00  0.58           H  
ATOM    179  HB  THR A  14      17.370  27.189 -20.107  1.00  0.58           H  
ATOM    180  HG1 THR A  14      18.931  25.182 -21.464  1.00  0.58           H  
ATOM    181 1HG2 THR A  14      18.659  28.127 -22.003  1.00  0.58           H  
ATOM    182 2HG2 THR A  14      19.368  28.632 -20.461  1.00  0.58           H  
ATOM    183 3HG2 THR A  14      20.132  27.326 -21.402  1.00  0.58           H  
ATOM    184  N   LEU A  15      20.621  27.807 -18.258  1.00  0.59           N  
ATOM    185  CA  LEU A  15      21.141  28.849 -17.400  1.00  0.59           C  
ATOM    186  C   LEU A  15      20.260  30.085 -17.465  1.00  0.59           C  
ATOM    187  O   LEU A  15      19.894  30.544 -18.549  1.00  0.59           O  
ATOM    188  CB  LEU A  15      22.566  29.180 -17.864  1.00  0.59           C  
ATOM    189  CG  LEU A  15      23.357  30.110 -16.993  1.00  0.59           C  
ATOM    190  CD1 LEU A  15      23.631  29.409 -15.706  1.00  0.59           C  
ATOM    191  CD2 LEU A  15      24.655  30.481 -17.687  1.00  0.59           C  
ATOM    192  H   LEU A  15      21.252  27.371 -18.920  1.00  0.59           H  
ATOM    193  HA  LEU A  15      21.161  28.486 -16.372  1.00  0.59           H  
ATOM    194 1HB  LEU A  15      23.120  28.246 -17.931  1.00  0.59           H  
ATOM    195 2HB  LEU A  15      22.513  29.615 -18.860  1.00  0.59           H  
ATOM    196  HG  LEU A  15      22.777  31.011 -16.783  1.00  0.59           H  
ATOM    197 1HD1 LEU A  15      24.197  30.067 -15.054  1.00  0.59           H  
ATOM    198 2HD1 LEU A  15      22.691  29.147 -15.240  1.00  0.59           H  
ATOM    199 3HD1 LEU A  15      24.200  28.502 -15.906  1.00  0.59           H  
ATOM    200 1HD2 LEU A  15      25.234  31.145 -17.046  1.00  0.59           H  
ATOM    201 2HD2 LEU A  15      25.231  29.576 -17.887  1.00  0.59           H  
ATOM    202 3HD2 LEU A  15      24.434  30.984 -18.628  1.00  0.59           H  
ATOM    203  N   SER A  16      19.884  30.583 -16.281  1.00  0.60           N  
ATOM    204  CA  SER A  16      19.016  31.736 -16.037  1.00  0.60           C  
ATOM    205  C   SER A  16      17.525  31.436 -16.242  1.00  0.60           C  
ATOM    206  O   SER A  16      16.682  32.277 -15.929  1.00  0.60           O  
ATOM    207  CB  SER A  16      19.416  32.934 -16.891  1.00  0.60           C  
ATOM    208  OG  SER A  16      18.841  32.886 -18.170  1.00  0.60           O  
ATOM    209  H   SER A  16      20.237  30.133 -15.443  1.00  0.60           H  
ATOM    210  HA  SER A  16      19.148  32.021 -14.991  1.00  0.60           H  
ATOM    211 1HB  SER A  16      19.112  33.851 -16.389  1.00  0.60           H  
ATOM    212 2HB  SER A  16      20.502  32.959 -16.984  1.00  0.60           H  
ATOM    213  HG  SER A  16      19.096  32.027 -18.538  1.00  0.60           H  
ATOM    214  N   GLY A  17      17.194  30.255 -16.769  1.00  0.60           N  
ATOM    215  CA  GLY A  17      15.806  29.886 -16.984  1.00  0.60           C  
ATOM    216  C   GLY A  17      15.277  29.157 -15.764  1.00  0.60           C  
ATOM    217  O   GLY A  17      15.966  29.068 -14.744  1.00  0.60           O  
ATOM    218  H   GLY A  17      17.910  29.575 -17.017  1.00  0.60           H  
ATOM    219 1HA  GLY A  17      15.209  30.776 -17.179  1.00  0.60           H  
ATOM    220 2HA  GLY A  17      15.736  29.241 -17.859  1.00  0.60           H  
ATOM    221  N   ASN A  18      14.057  28.632 -15.859  1.00  0.61           N  
ATOM    222  CA  ASN A  18      13.471  27.936 -14.718  1.00  0.61           C  
ATOM    223  C   ASN A  18      13.406  26.433 -14.992  1.00  0.61           C  
ATOM    224  O   ASN A  18      13.385  26.008 -16.151  1.00  0.61           O  
ATOM    225  CB  ASN A  18      12.106  28.498 -14.407  1.00  0.61           C  
ATOM    226  CG  ASN A  18      12.134  30.039 -14.165  1.00  0.61           C  
ATOM    227  OD1 ASN A  18      13.034  30.661 -13.554  1.00  0.61           O  
ATOM    228  ND2 ASN A  18      11.099  30.674 -14.669  1.00  0.61           N  
ATOM    229  H   ASN A  18      13.534  28.723 -16.719  1.00  0.61           H  
ATOM    230  HA  ASN A  18      14.112  28.071 -13.844  1.00  0.61           H  
ATOM    231 1HB  ASN A  18      11.421  28.275 -15.223  1.00  0.61           H  
ATOM    232 2HB  ASN A  18      11.717  28.013 -13.507  1.00  0.61           H  
ATOM    233 1HD2 ASN A  18      11.020  31.667 -14.565  1.00  0.61           H  
ATOM    234 2HD2 ASN A  18      10.384  30.166 -15.152  1.00  0.61           H  
ATOM    235  N   LEU A  19      13.369  25.643 -13.927  1.00  0.61           N  
ATOM    236  CA  LEU A  19      13.296  24.191 -14.020  1.00  0.61           C  
ATOM    237  C   LEU A  19      12.542  23.493 -12.914  1.00  0.61           C  
ATOM    238  O   LEU A  19      12.620  23.873 -11.751  1.00  0.61           O  
ATOM    239  CB  LEU A  19      14.702  23.664 -14.108  1.00  0.61           C  
ATOM    240  CG  LEU A  19      14.933  22.225 -14.088  1.00  0.61           C  
ATOM    241  CD1 LEU A  19      16.026  21.975 -14.955  1.00  0.61           C  
ATOM    242  CD2 LEU A  19      15.285  21.833 -12.697  1.00  0.61           C  
ATOM    243  H   LEU A  19      13.427  26.073 -13.004  1.00  0.61           H  
ATOM    244  HA  LEU A  19      12.792  23.951 -14.956  1.00  0.61           H  
ATOM    245 1HB  LEU A  19      15.100  24.019 -15.049  1.00  0.61           H  
ATOM    246 2HB  LEU A  19      15.279  24.105 -13.295  1.00  0.61           H  
ATOM    247  HG  LEU A  19      14.071  21.660 -14.430  1.00  0.61           H  
ATOM    248 1HD1 LEU A  19      16.292  20.961 -14.954  1.00  0.61           H  
ATOM    249 2HD1 LEU A  19      15.719  22.271 -15.942  1.00  0.61           H  
ATOM    250 3HD1 LEU A  19      16.861  22.555 -14.632  1.00  0.61           H  
ATOM    251 1HD2 LEU A  19      15.498  20.775 -12.686  1.00  0.61           H  
ATOM    252 2HD2 LEU A  19      16.163  22.390 -12.372  1.00  0.61           H  
ATOM    253 3HD2 LEU A  19      14.449  22.053 -12.033  1.00  0.61           H  
ATOM    254  N   VAL A  20      11.806  22.457 -13.274  1.00  0.61           N  
ATOM    255  CA  VAL A  20      11.135  21.674 -12.260  1.00  0.61           C  
ATOM    256  C   VAL A  20      11.689  20.265 -12.232  1.00  0.61           C  
ATOM    257  O   VAL A  20      11.849  19.640 -13.280  1.00  0.61           O  
ATOM    258  CB  VAL A  20       9.618  21.628 -12.513  1.00  0.61           C  
ATOM    259  CG1 VAL A  20       8.932  20.769 -11.431  1.00  0.61           C  
ATOM    260  CG2 VAL A  20       9.097  23.033 -12.521  1.00  0.61           C  
ATOM    261  H   VAL A  20      11.740  22.193 -14.247  1.00  0.61           H  
ATOM    262  HA  VAL A  20      11.306  22.131 -11.293  1.00  0.61           H  
ATOM    263  HB  VAL A  20       9.417  21.159 -13.473  1.00  0.61           H  
ATOM    264 1HG1 VAL A  20       7.861  20.740 -11.615  1.00  0.61           H  
ATOM    265 2HG1 VAL A  20       9.326  19.757 -11.461  1.00  0.61           H  
ATOM    266 3HG1 VAL A  20       9.120  21.205 -10.447  1.00  0.61           H  
ATOM    267 1HG2 VAL A  20       8.024  23.026 -12.696  1.00  0.61           H  
ATOM    268 2HG2 VAL A  20       9.309  23.487 -11.566  1.00  0.61           H  
ATOM    269 3HG2 VAL A  20       9.586  23.604 -13.304  1.00  0.61           H  
ATOM    270  N   ILE A  21      11.999  19.774 -11.033  1.00  0.63           N  
ATOM    271  CA  ILE A  21      12.460  18.407 -10.880  1.00  0.63           C  
ATOM    272  C   ILE A  21      11.328  17.591 -10.266  1.00  0.63           C  
ATOM    273  O   ILE A  21      11.048  17.732  -9.071  1.00  0.63           O  
ATOM    274  CB  ILE A  21      13.680  18.293  -9.953  1.00  0.63           C  
ATOM    275  CG1 ILE A  21      14.844  19.116 -10.493  1.00  0.63           C  
ATOM    276  CG2 ILE A  21      14.043  16.854  -9.833  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      16.067  19.186  -9.580  1.00  0.63           C  
ATOM    278  H   ILE A  21      11.875  20.368 -10.217  1.00  0.63           H  
ATOM    279  HA  ILE A  21      12.758  18.021 -11.843  1.00  0.63           H  
ATOM    280  HB  ILE A  21      13.434  18.685  -8.973  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21      15.148  18.705 -11.457  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21      14.489  20.125 -10.637  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      14.902  16.740  -9.174  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21      13.197  16.289  -9.429  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21      14.278  16.488 -10.812  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      16.832  19.806 -10.043  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      15.785  19.617  -8.625  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      16.465  18.184  -9.421  1.00  0.63           H  
ATOM    289  N   PRO A  22      10.627  16.752 -11.045  1.00  0.65           N  
ATOM    290  CA  PRO A  22       9.482  16.011 -10.592  1.00  0.65           C  
ATOM    291  C   PRO A  22       9.831  15.109  -9.432  1.00  0.65           C  
ATOM    292  O   PRO A  22      10.872  14.451  -9.442  1.00  0.65           O  
ATOM    293  CB  PRO A  22       9.077  15.199 -11.815  1.00  0.65           C  
ATOM    294  CG  PRO A  22       9.637  15.966 -12.980  1.00  0.65           C  
ATOM    295  CD  PRO A  22      10.933  16.557 -12.467  1.00  0.65           C  
ATOM    296  HA  PRO A  22       8.696  16.711 -10.334  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       9.438  14.194 -11.709  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       7.980  15.129 -11.855  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       9.778  15.306 -13.847  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       8.924  16.746 -13.290  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      11.786  15.892 -12.586  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      11.050  17.481 -12.996  1.00  0.65           H  
ATOM    303  N   CYS A  23       8.916  15.025  -8.492  1.00  0.70           N  
ATOM    304  CA  CYS A  23       9.026  14.139  -7.337  1.00  0.70           C  
ATOM    305  C   CYS A  23       7.660  13.801  -6.774  1.00  0.70           C  
ATOM    306  O   CYS A  23       7.100  14.573  -5.992  1.00  0.70           O  
ATOM    307  CB  CYS A  23       9.873  14.771  -6.233  1.00  0.70           C  
ATOM    308  SG  CYS A  23       9.994  13.746  -4.789  1.00  0.70           S  
ATOM    309  H   CYS A  23       8.114  15.642  -8.574  1.00  0.70           H  
ATOM    310  HA  CYS A  23       9.504  13.214  -7.657  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      10.880  14.960  -6.606  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       9.448  15.717  -5.939  1.00  0.70           H  
ATOM    313  N   THR A  24       7.101  12.663  -7.184  1.00  0.78           N  
ATOM    314  CA  THR A  24       5.746  12.390  -6.749  1.00  0.78           C  
ATOM    315  C   THR A  24       5.553  11.016  -6.123  1.00  0.78           C  
ATOM    316  O   THR A  24       6.145  10.021  -6.546  1.00  0.78           O  
ATOM    317  CB  THR A  24       4.793  12.510  -7.955  1.00  0.78           C  
ATOM    318  OG1 THR A  24       5.101  11.485  -8.917  1.00  0.78           O  
ATOM    319  CG2 THR A  24       4.964  13.885  -8.649  1.00  0.78           C  
ATOM    320  H   THR A  24       7.605  12.027  -7.808  1.00  0.78           H  
ATOM    321  HA  THR A  24       5.465  13.127  -6.003  1.00  0.78           H  
ATOM    322  HB  THR A  24       3.763  12.396  -7.611  1.00  0.78           H  
ATOM    323  HG1 THR A  24       6.034  11.544  -9.168  1.00  0.78           H  
ATOM    324 1HG2 THR A  24       4.282  13.950  -9.494  1.00  0.78           H  
ATOM    325 2HG2 THR A  24       4.747  14.682  -7.959  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       5.982  13.998  -9.009  1.00  0.78           H  
ATOM    327  N   TRP A  25       4.606  10.946  -5.199  1.00  0.89           N  
ATOM    328  CA  TRP A  25       4.208   9.689  -4.586  1.00  0.89           C  
ATOM    329  C   TRP A  25       2.818   9.226  -4.912  1.00  0.89           C  
ATOM    330  O   TRP A  25       1.892  10.024  -5.039  1.00  0.89           O  
ATOM    331  CB  TRP A  25       4.296   9.749  -3.065  1.00  0.89           C  
ATOM    332  CG  TRP A  25       5.582   9.576  -2.503  1.00  0.89           C  
ATOM    333  CD1 TRP A  25       6.019   8.431  -1.954  1.00  0.89           C  
ATOM    334  CD2 TRP A  25       6.639  10.492  -2.406  1.00  0.89           C  
ATOM    335  NE1 TRP A  25       7.253   8.578  -1.513  1.00  0.89           N  
ATOM    336  CE2 TRP A  25       7.673   9.831  -1.784  1.00  0.89           C  
ATOM    337  CE3 TRP A  25       6.797  11.783  -2.788  1.00  0.89           C  
ATOM    338  CZ2 TRP A  25       8.875  10.427  -1.544  1.00  0.89           C  
ATOM    339  CZ3 TRP A  25       7.989  12.387  -2.541  1.00  0.89           C  
ATOM    340  CH2 TRP A  25       9.014  11.721  -1.945  1.00  0.89           C  
ATOM    341  H   TRP A  25       4.169  11.814  -4.887  1.00  0.89           H  
ATOM    342  HA  TRP A  25       4.895   8.930  -4.934  1.00  0.89           H  
ATOM    343 1HB  TRP A  25       3.910  10.714  -2.728  1.00  0.89           H  
ATOM    344 2HB  TRP A  25       3.641   8.981  -2.645  1.00  0.89           H  
ATOM    345  HD1 TRP A  25       5.436   7.520  -1.882  1.00  0.89           H  
ATOM    346  HE1 TRP A  25       7.796   7.862  -1.063  1.00  0.89           H  
ATOM    347  HE3 TRP A  25       5.983  12.320  -3.281  1.00  0.89           H  
ATOM    348  HZ2 TRP A  25       9.696   9.912  -1.065  1.00  0.89           H  
ATOM    349  HZ3 TRP A  25       8.101  13.415  -2.839  1.00  0.89           H  
ATOM    350  HH2 TRP A  25       9.960  12.240  -1.774  1.00  0.89           H  
ATOM    351  N   ASP A  26       2.667   7.913  -4.971  1.00  1.01           N  
ATOM    352  CA  ASP A  26       1.339   7.329  -5.072  1.00  1.01           C  
ATOM    353  C   ASP A  26       0.628   7.526  -3.723  1.00  1.01           C  
ATOM    354  O   ASP A  26       1.196   7.147  -2.698  1.00  1.01           O  
ATOM    355  CB  ASP A  26       1.405   5.841  -5.396  1.00  1.01           C  
ATOM    356  CG  ASP A  26       1.860   5.540  -6.828  1.00  1.01           C  
ATOM    357  OD1 ASP A  26       1.940   6.450  -7.622  1.00  1.01           O  
ATOM    358  OD2 ASP A  26       2.109   4.392  -7.113  1.00  1.01           O  
ATOM    359  H   ASP A  26       3.509   7.333  -4.913  1.00  1.01           H  
ATOM    360  HA  ASP A  26       0.813   7.813  -5.884  1.00  1.01           H  
ATOM    361 1HB  ASP A  26       2.088   5.349  -4.705  1.00  1.01           H  
ATOM    362 2HB  ASP A  26       0.415   5.400  -5.244  1.00  1.01           H  
ATOM    363  N   PRO A  27      -0.559   8.150  -3.659  1.00  1.12           N  
ATOM    364  CA  PRO A  27      -1.307   8.357  -2.435  1.00  1.12           C  
ATOM    365  C   PRO A  27      -1.618   7.037  -1.748  1.00  1.12           C  
ATOM    366  O   PRO A  27      -1.873   6.026  -2.406  1.00  1.12           O  
ATOM    367  CB  PRO A  27      -2.586   9.039  -2.925  1.00  1.12           C  
ATOM    368  CG  PRO A  27      -2.191   9.707  -4.224  1.00  1.12           C  
ATOM    369  CD  PRO A  27      -1.178   8.772  -4.852  1.00  1.12           C  
ATOM    370  HA  PRO A  27      -0.733   9.017  -1.767  1.00  1.12           H  
ATOM    371 1HB  PRO A  27      -3.382   8.291  -3.053  1.00  1.12           H  
ATOM    372 2HB  PRO A  27      -2.940   9.755  -2.169  1.00  1.12           H  
ATOM    373 1HG  PRO A  27      -3.075   9.864  -4.858  1.00  1.12           H  
ATOM    374 2HG  PRO A  27      -1.765  10.707  -4.023  1.00  1.12           H  
ATOM    375 1HD  PRO A  27      -1.656   8.016  -5.491  1.00  1.12           H  
ATOM    376 2HD  PRO A  27      -0.474   9.412  -5.398  1.00  1.12           H  
ATOM    377  N   LEU A  28      -1.626   7.070  -0.424  1.00  1.17           N  
ATOM    378  CA  LEU A  28      -1.936   5.914   0.407  1.00  1.17           C  
ATOM    379  C   LEU A  28      -2.797   6.401   1.570  1.00  1.17           C  
ATOM    380  O   LEU A  28      -2.533   7.463   2.130  1.00  1.17           O  
ATOM    381  CB  LEU A  28      -0.635   5.220   0.856  1.00  1.17           C  
ATOM    382  CG  LEU A  28      -0.780   3.926   1.657  1.00  1.17           C  
ATOM    383  CD1 LEU A  28       0.362   3.018   1.315  1.00  1.17           C  
ATOM    384  CD2 LEU A  28      -0.729   4.232   3.132  1.00  1.17           C  
ATOM    385  H   LEU A  28      -1.407   7.941   0.033  1.00  1.17           H  
ATOM    386  HA  LEU A  28      -2.518   5.202  -0.177  1.00  1.17           H  
ATOM    387 1HB  LEU A  28      -0.033   5.000  -0.028  1.00  1.17           H  
ATOM    388 2HB  LEU A  28      -0.098   5.891   1.461  1.00  1.17           H  
ATOM    389  HG  LEU A  28      -1.725   3.440   1.405  1.00  1.17           H  
ATOM    390 1HD1 LEU A  28       0.282   2.089   1.879  1.00  1.17           H  
ATOM    391 2HD1 LEU A  28       0.349   2.790   0.247  1.00  1.17           H  
ATOM    392 3HD1 LEU A  28       1.282   3.506   1.562  1.00  1.17           H  
ATOM    393 1HD2 LEU A  28      -0.829   3.313   3.708  1.00  1.17           H  
ATOM    394 2HD2 LEU A  28       0.216   4.691   3.366  1.00  1.17           H  
ATOM    395 3HD2 LEU A  28      -1.524   4.904   3.383  1.00  1.17           H  
ATOM    396  N   ASP A  29      -3.847   5.652   1.898  1.00  1.14           N  
ATOM    397  CA  ASP A  29      -4.797   6.061   2.935  1.00  1.14           C  
ATOM    398  C   ASP A  29      -4.285   5.915   4.367  1.00  1.14           C  
ATOM    399  O   ASP A  29      -4.317   6.861   5.152  1.00  1.14           O  
ATOM    400  CB  ASP A  29      -6.098   5.266   2.760  1.00  1.14           C  
ATOM    401  CG  ASP A  29      -5.916   3.710   2.748  1.00  1.14           C  
ATOM    402  OD1 ASP A  29      -4.789   3.240   2.819  1.00  1.14           O  
ATOM    403  OD2 ASP A  29      -6.906   3.026   2.663  1.00  1.14           O  
ATOM    404  H   ASP A  29      -4.004   4.788   1.399  1.00  1.14           H  
ATOM    405  HA  ASP A  29      -5.023   7.116   2.776  1.00  1.14           H  
ATOM    406 1HB  ASP A  29      -6.781   5.521   3.570  1.00  1.14           H  
ATOM    407 2HB  ASP A  29      -6.579   5.563   1.829  1.00  1.14           H  
ATOM    408  N   GLY A  30      -3.784   4.743   4.704  1.00  1.06           N  
ATOM    409  CA  GLY A  30      -3.317   4.439   6.055  1.00  1.06           C  
ATOM    410  C   GLY A  30      -1.962   5.062   6.416  1.00  1.06           C  
ATOM    411  O   GLY A  30      -1.021   4.344   6.751  1.00  1.06           O  
ATOM    412  H   GLY A  30      -3.790   4.018   3.990  1.00  1.06           H  
ATOM    413 1HA  GLY A  30      -4.067   4.775   6.769  1.00  1.06           H  
ATOM    414 2HA  GLY A  30      -3.252   3.357   6.163  1.00  1.06           H  
ATOM    415  N   GLN A  31      -1.860   6.390   6.323  1.00  0.94           N  
ATOM    416  CA  GLN A  31      -0.634   7.115   6.690  1.00  0.94           C  
ATOM    417  C   GLN A  31      -0.865   8.623   6.804  1.00  0.94           C  
ATOM    418  O   GLN A  31      -1.830   9.165   6.262  1.00  0.94           O  
ATOM    419  CB  GLN A  31       0.500   6.894   5.694  1.00  0.94           C  
ATOM    420  CG  GLN A  31       0.300   7.516   4.348  1.00  0.94           C  
ATOM    421  CD  GLN A  31       1.442   7.192   3.433  1.00  0.94           C  
ATOM    422  OE1 GLN A  31       2.312   6.392   3.793  1.00  0.94           O  
ATOM    423  NE2 GLN A  31       1.449   7.787   2.248  1.00  0.94           N  
ATOM    424  H   GLN A  31      -2.688   6.893   6.012  1.00  0.94           H  
ATOM    425  HA  GLN A  31      -0.304   6.761   7.666  1.00  0.94           H  
ATOM    426 1HB  GLN A  31       1.415   7.297   6.115  1.00  0.94           H  
ATOM    427 2HB  GLN A  31       0.659   5.831   5.547  1.00  0.94           H  
ATOM    428 1HG  GLN A  31      -0.625   7.150   3.909  1.00  0.94           H  
ATOM    429 2HG  GLN A  31       0.253   8.597   4.469  1.00  0.94           H  
ATOM    430 1HE2 GLN A  31       2.171   7.581   1.585  1.00  0.94           H  
ATOM    431 2HE2 GLN A  31       0.719   8.425   2.008  1.00  0.94           H  
ATOM    432  N   LYS A  32       0.069   9.314   7.453  1.00  0.83           N  
ATOM    433  CA  LYS A  32       0.041  10.773   7.512  1.00  0.83           C  
ATOM    434  C   LYS A  32       1.372  11.403   7.129  1.00  0.83           C  
ATOM    435  O   LYS A  32       2.423  11.025   7.637  1.00  0.83           O  
ATOM    436  CB  LYS A  32      -0.340  11.241   8.915  1.00  0.83           C  
ATOM    437  CG  LYS A  32      -0.415  12.755   9.069  1.00  0.83           C  
ATOM    438  CD  LYS A  32      -0.863  13.164  10.460  1.00  0.83           C  
ATOM    439  CE  LYS A  32      -0.918  14.681  10.587  1.00  0.83           C  
ATOM    440  NZ  LYS A  32      -1.361  15.110  11.943  1.00  0.83           N  
ATOM    441  H   LYS A  32       0.808   8.804   7.934  1.00  0.83           H  
ATOM    442  HA  LYS A  32      -0.708  11.134   6.807  1.00  0.83           H  
ATOM    443 1HB  LYS A  32      -1.311  10.827   9.185  1.00  0.83           H  
ATOM    444 2HB  LYS A  32       0.391  10.865   9.633  1.00  0.83           H  
ATOM    445 1HG  LYS A  32       0.571  13.186   8.887  1.00  0.83           H  
ATOM    446 2HG  LYS A  32      -1.107  13.163   8.334  1.00  0.83           H  
ATOM    447 1HD  LYS A  32      -1.851  12.750  10.665  1.00  0.83           H  
ATOM    448 2HD  LYS A  32      -0.161  12.774  11.194  1.00  0.83           H  
ATOM    449 1HE  LYS A  32       0.074  15.089  10.390  1.00  0.83           H  
ATOM    450 2HE  LYS A  32      -1.614  15.074   9.847  1.00  0.83           H  
ATOM    451 1HZ  LYS A  32      -1.385  16.119  11.986  1.00  0.83           H  
ATOM    452 2HZ  LYS A  32      -2.285  14.744  12.128  1.00  0.83           H  
ATOM    453 3HZ  LYS A  32      -0.716  14.759  12.635  1.00  0.83           H  
ATOM    454  N   LEU A  33       1.339  12.376   6.229  1.00  0.73           N  
ATOM    455  CA  LEU A  33       2.567  13.075   5.854  1.00  0.73           C  
ATOM    456  C   LEU A  33       3.175  13.804   7.034  1.00  0.73           C  
ATOM    457  O   LEU A  33       2.481  14.552   7.725  1.00  0.73           O  
ATOM    458  CB  LEU A  33       2.307  14.086   4.742  1.00  0.73           C  
ATOM    459  CG  LEU A  33       3.530  14.856   4.275  1.00  0.73           C  
ATOM    460  CD1 LEU A  33       4.472  13.919   3.617  1.00  0.73           C  
ATOM    461  CD2 LEU A  33       3.096  15.949   3.346  1.00  0.73           C  
ATOM    462  H   LEU A  33       0.458  12.650   5.816  1.00  0.73           H  
ATOM    463  HA  LEU A  33       3.297  12.348   5.507  1.00  0.73           H  
ATOM    464 1HB  LEU A  33       1.900  13.559   3.881  1.00  0.73           H  
ATOM    465 2HB  LEU A  33       1.569  14.808   5.090  1.00  0.73           H  
ATOM    466  HG  LEU A  33       4.042  15.297   5.131  1.00  0.73           H  
ATOM    467 1HD1 LEU A  33       5.334  14.475   3.304  1.00  0.73           H  
ATOM    468 2HD1 LEU A  33       4.775  13.140   4.320  1.00  0.73           H  
ATOM    469 3HD1 LEU A  33       3.995  13.464   2.753  1.00  0.73           H  
ATOM    470 1HD2 LEU A  33       3.962  16.509   3.000  1.00  0.73           H  
ATOM    471 2HD2 LEU A  33       2.586  15.508   2.508  1.00  0.73           H  
ATOM    472 3HD2 LEU A  33       2.416  16.620   3.869  1.00  0.73           H  
ATOM    473  N   VAL A  34       4.469  13.602   7.252  1.00  0.66           N  
ATOM    474  CA  VAL A  34       5.171  14.268   8.329  1.00  0.66           C  
ATOM    475  C   VAL A  34       6.123  15.328   7.796  1.00  0.66           C  
ATOM    476  O   VAL A  34       6.069  16.486   8.203  1.00  0.66           O  
ATOM    477  CB  VAL A  34       5.980  13.231   9.123  1.00  0.66           C  
ATOM    478  CG1 VAL A  34       6.786  13.881  10.222  1.00  0.66           C  
ATOM    479  CG2 VAL A  34       5.049  12.210   9.658  1.00  0.66           C  
ATOM    480  H   VAL A  34       4.993  12.954   6.667  1.00  0.66           H  
ATOM    481  HA  VAL A  34       4.443  14.742   8.987  1.00  0.66           H  
ATOM    482  HB  VAL A  34       6.683  12.752   8.453  1.00  0.66           H  
ATOM    483 1HG1 VAL A  34       7.360  13.119  10.749  1.00  0.66           H  
ATOM    484 2HG1 VAL A  34       7.468  14.613   9.791  1.00  0.66           H  
ATOM    485 3HG1 VAL A  34       6.115  14.380  10.921  1.00  0.66           H  
ATOM    486 1HG2 VAL A  34       5.613  11.462  10.170  1.00  0.66           H  
ATOM    487 2HG2 VAL A  34       4.336  12.675  10.337  1.00  0.66           H  
ATOM    488 3HG2 VAL A  34       4.520  11.762   8.837  1.00  0.66           H  
ATOM    489  N   LEU A  35       7.016  14.914   6.900  1.00  0.61           N  
ATOM    490  CA  LEU A  35       8.075  15.802   6.422  1.00  0.61           C  
ATOM    491  C   LEU A  35       8.527  15.561   4.983  1.00  0.61           C  
ATOM    492  O   LEU A  35       8.776  14.425   4.574  1.00  0.61           O  
ATOM    493  CB  LEU A  35       9.272  15.673   7.376  1.00  0.61           C  
ATOM    494  CG  LEU A  35      10.547  16.389   7.022  1.00  0.61           C  
ATOM    495  CD1 LEU A  35      10.376  17.894   7.078  1.00  0.61           C  
ATOM    496  CD2 LEU A  35      11.633  15.950   7.979  1.00  0.61           C  
ATOM    497  H   LEU A  35       6.968  13.950   6.574  1.00  0.61           H  
ATOM    498  HA  LEU A  35       7.701  16.823   6.483  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       8.962  16.060   8.350  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       9.511  14.622   7.491  1.00  0.61           H  
ATOM    501  HG  LEU A  35      10.812  16.111   6.030  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35      11.311  18.380   6.808  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       9.623  18.187   6.396  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35      10.093  18.191   8.087  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35      12.570  16.442   7.714  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35      11.352  16.226   8.996  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35      11.758  14.868   7.914  1.00  0.61           H  
ATOM    508  N   VAL A  36       8.645  16.645   4.212  1.00  0.58           N  
ATOM    509  CA  VAL A  36       9.154  16.528   2.846  1.00  0.58           C  
ATOM    510  C   VAL A  36      10.443  17.330   2.747  1.00  0.58           C  
ATOM    511  O   VAL A  36      10.457  18.512   3.093  1.00  0.58           O  
ATOM    512  CB  VAL A  36       8.204  17.145   1.832  1.00  0.58           C  
ATOM    513  CG1 VAL A  36       8.732  16.946   0.450  1.00  0.58           C  
ATOM    514  CG2 VAL A  36       6.801  16.671   2.046  1.00  0.58           C  
ATOM    515  H   VAL A  36       8.385  17.556   4.595  1.00  0.58           H  
ATOM    516  HA  VAL A  36       9.360  15.489   2.612  1.00  0.58           H  
ATOM    517  HB  VAL A  36       8.226  18.200   1.976  1.00  0.58           H  
ATOM    518 1HG1 VAL A  36       8.076  17.457  -0.217  1.00  0.58           H  
ATOM    519 2HG1 VAL A  36       9.730  17.360   0.372  1.00  0.58           H  
ATOM    520 3HG1 VAL A  36       8.773  15.906   0.192  1.00  0.58           H  
ATOM    521 1HG2 VAL A  36       6.161  17.176   1.358  1.00  0.58           H  
ATOM    522 2HG2 VAL A  36       6.719  15.622   1.896  1.00  0.58           H  
ATOM    523 3HG2 VAL A  36       6.491  16.913   3.063  1.00  0.58           H  
ATOM    524  N   VAL A  37      11.523  16.694   2.315  1.00  0.57           N  
ATOM    525  CA  VAL A  37      12.814  17.364   2.228  1.00  0.57           C  
ATOM    526  C   VAL A  37      13.536  17.204   0.910  1.00  0.57           C  
ATOM    527  O   VAL A  37      13.567  16.121   0.319  1.00  0.57           O  
ATOM    528  CB  VAL A  37      13.764  16.898   3.351  1.00  0.57           C  
ATOM    529  CG1 VAL A  37      15.097  17.536   3.197  1.00  0.57           C  
ATOM    530  CG2 VAL A  37      13.219  17.302   4.646  1.00  0.57           C  
ATOM    531  H   VAL A  37      11.444  15.717   2.044  1.00  0.57           H  
ATOM    532  HA  VAL A  37      12.643  18.428   2.371  1.00  0.57           H  
ATOM    533  HB  VAL A  37      13.883  15.813   3.316  1.00  0.57           H  
ATOM    534 1HG1 VAL A  37      15.744  17.231   4.012  1.00  0.57           H  
ATOM    535 2HG1 VAL A  37      15.557  17.258   2.268  1.00  0.57           H  
ATOM    536 3HG1 VAL A  37      14.934  18.599   3.225  1.00  0.57           H  
ATOM    537 1HG2 VAL A  37      13.885  16.981   5.445  1.00  0.57           H  
ATOM    538 2HG2 VAL A  37      13.112  18.383   4.673  1.00  0.57           H  
ATOM    539 3HG2 VAL A  37      12.284  16.851   4.756  1.00  0.57           H  
ATOM    540  N   TRP A  38      14.124  18.298   0.439  1.00  0.58           N  
ATOM    541  CA  TRP A  38      14.964  18.184  -0.731  1.00  0.58           C  
ATOM    542  C   TRP A  38      16.383  18.506  -0.258  1.00  0.58           C  
ATOM    543  O   TRP A  38      16.610  19.489   0.479  1.00  0.58           O  
ATOM    544  CB  TRP A  38      14.534  19.129  -1.832  1.00  0.58           C  
ATOM    545  CG  TRP A  38      13.143  18.893  -2.336  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      12.704  18.261  -3.454  1.00  0.58           C  
ATOM    547  CD2 TRP A  38      11.977  19.322  -1.647  1.00  0.58           C  
ATOM    548  NE1 TRP A  38      11.326  18.324  -3.498  1.00  0.58           N  
ATOM    549  CE2 TRP A  38      10.890  18.978  -2.402  1.00  0.58           C  
ATOM    550  CE3 TRP A  38      11.786  19.958  -0.480  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       9.619  19.295  -2.006  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38      10.538  20.265  -0.063  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       9.469  19.953  -0.812  1.00  0.58           C  
ATOM    554  H   TRP A  38      14.024  19.183   0.935  1.00  0.58           H  
ATOM    555  HA  TRP A  38      14.930  17.173  -1.104  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      14.616  20.147  -1.487  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      15.207  19.006  -2.673  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      13.337  17.793  -4.205  1.00  0.58           H  
ATOM    559  HE1 TRP A  38      10.672  17.951  -4.205  1.00  0.58           H  
ATOM    560  HE3 TRP A  38      12.625  20.207   0.089  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       8.757  19.044  -2.591  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38      10.446  20.774   0.885  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       8.477  20.210  -0.468  1.00  0.58           H  
ATOM    564  N   TYR A  39      17.323  17.669  -0.692  1.00  0.61           N  
ATOM    565  CA  TYR A  39      18.729  17.788  -0.328  1.00  0.61           C  
ATOM    566  C   TYR A  39      19.592  17.880  -1.575  1.00  0.61           C  
ATOM    567  O   TYR A  39      19.218  17.364  -2.630  1.00  0.61           O  
ATOM    568  CB  TYR A  39      19.236  16.537   0.366  1.00  0.61           C  
ATOM    569  CG  TYR A  39      18.576  16.020   1.584  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      17.459  15.203   1.447  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      19.112  16.261   2.824  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      16.880  14.647   2.559  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      18.531  15.703   3.941  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      17.420  14.895   3.816  1.00  0.61           C  
ATOM    575  OH  TYR A  39      16.856  14.328   4.947  1.00  0.61           O  
ATOM    576  H   TYR A  39      17.021  16.887  -1.274  1.00  0.61           H  
ATOM    577  HA  TYR A  39      18.872  18.681   0.270  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      19.256  15.732  -0.356  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      20.270  16.731   0.630  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      17.045  14.996   0.455  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      20.000  16.878   2.924  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      16.019  14.015   2.450  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      18.961  15.888   4.927  1.00  0.61           H  
ATOM    584  HH  TYR A  39      16.152  13.698   4.692  1.00  0.61           H  
ATOM    585  N   ARG A  40      20.767  18.487  -1.465  1.00  0.65           N  
ATOM    586  CA  ARG A  40      21.681  18.501  -2.609  1.00  0.65           C  
ATOM    587  C   ARG A  40      23.004  17.909  -2.156  1.00  0.65           C  
ATOM    588  O   ARG A  40      23.444  18.142  -1.033  1.00  0.65           O  
ATOM    589  CB  ARG A  40      21.838  19.899  -3.192  1.00  0.65           C  
ATOM    590  CG  ARG A  40      22.628  19.957  -4.481  1.00  0.65           C  
ATOM    591  CD  ARG A  40      22.567  21.317  -5.139  1.00  0.65           C  
ATOM    592  NE  ARG A  40      23.361  22.342  -4.537  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      23.330  23.622  -4.976  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      22.511  23.935  -5.982  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      24.100  24.548  -4.428  1.00  0.65           N  
ATOM    596  H   ARG A  40      21.015  18.933  -0.582  1.00  0.65           H  
ATOM    597  HA  ARG A  40      21.283  17.864  -3.398  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      20.872  20.329  -3.400  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      22.344  20.545  -2.467  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      23.675  19.731  -4.274  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      22.224  19.216  -5.179  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      22.849  21.265  -6.169  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      21.548  21.644  -5.086  1.00  0.65           H  
ATOM    604  HE  ARG A  40      24.019  22.081  -3.782  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      21.917  23.228  -6.421  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      22.448  24.891  -6.369  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      24.728  24.307  -3.666  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      24.069  25.495  -4.775  1.00  0.65           H  
ATOM    609  N   TYR A  41      23.595  17.053  -2.979  1.00  0.71           N  
ATOM    610  CA  TYR A  41      24.820  16.379  -2.556  1.00  0.71           C  
ATOM    611  C   TYR A  41      25.938  17.339  -2.170  1.00  0.71           C  
ATOM    612  O   TYR A  41      26.522  17.203  -1.101  1.00  0.71           O  
ATOM    613  CB  TYR A  41      25.279  15.384  -3.606  1.00  0.71           C  
ATOM    614  CG  TYR A  41      26.534  14.639  -3.238  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      26.460  13.621  -2.298  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.739  14.921  -3.862  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      27.582  12.895  -1.966  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      28.868  14.188  -3.539  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      28.792  13.177  -2.592  1.00  0.71           C  
ATOM    620  OH  TYR A  41      29.913  12.441  -2.270  1.00  0.71           O  
ATOM    621  H   TYR A  41      23.185  16.859  -3.896  1.00  0.71           H  
ATOM    622  HA  TYR A  41      24.594  15.797  -1.672  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      24.491  14.657  -3.791  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      25.459  15.908  -4.543  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      25.515  13.402  -1.818  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      27.800  15.717  -4.605  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      27.521  12.101  -1.222  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      29.817  14.409  -4.026  1.00  0.71           H  
ATOM    629  HH  TYR A  41      29.753  11.970  -1.442  1.00  0.71           H  
ATOM    630  N   ASP A  42      26.233  18.325  -3.018  1.00  0.76           N  
ATOM    631  CA  ASP A  42      27.330  19.245  -2.716  1.00  0.76           C  
ATOM    632  C   ASP A  42      28.648  18.504  -2.422  1.00  0.76           C  
ATOM    633  O   ASP A  42      29.298  18.012  -3.346  1.00  0.76           O  
ATOM    634  CB  ASP A  42      26.976  20.206  -1.565  1.00  0.76           C  
ATOM    635  CG  ASP A  42      25.815  21.169  -1.899  1.00  0.76           C  
ATOM    636  OD1 ASP A  42      25.405  21.219  -3.039  1.00  0.76           O  
ATOM    637  OD2 ASP A  42      25.380  21.870  -1.022  1.00  0.76           O  
ATOM    638  H   ASP A  42      25.715  18.414  -3.876  1.00  0.76           H  
ATOM    639  HA  ASP A  42      27.497  19.861  -3.600  1.00  0.76           H  
ATOM    640 1HB  ASP A  42      26.684  19.642  -0.678  1.00  0.76           H  
ATOM    641 2HB  ASP A  42      27.851  20.803  -1.305  1.00  0.76           H  
ATOM    642  N   GLY A  43      29.075  18.521  -1.156  1.00  0.79           N  
ATOM    643  CA  GLY A  43      30.335  17.935  -0.708  1.00  0.79           C  
ATOM    644  C   GLY A  43      30.183  16.458  -0.364  1.00  0.79           C  
ATOM    645  O   GLY A  43      29.498  15.725  -1.055  1.00  0.79           O  
ATOM    646  H   GLY A  43      28.467  18.922  -0.460  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      31.086  18.052  -1.489  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      30.694  18.477   0.165  1.00  0.79           H  
ATOM    649  N   GLU A  44      30.871  16.003   0.677  1.00  0.79           N  
ATOM    650  CA  GLU A  44      30.867  14.578   1.022  1.00  0.79           C  
ATOM    651  C   GLU A  44      29.486  14.008   1.381  1.00  0.79           C  
ATOM    652  O   GLU A  44      29.217  12.829   1.135  1.00  0.79           O  
ATOM    653  CB  GLU A  44      31.826  14.330   2.187  1.00  0.79           C  
ATOM    654  CG  GLU A  44      33.304  14.504   1.833  1.00  0.79           C  
ATOM    655  CD  GLU A  44      34.236  14.305   3.012  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      33.759  14.180   4.114  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      35.427  14.277   2.801  1.00  0.79           O  
ATOM    658  H   GLU A  44      31.419  16.646   1.230  1.00  0.79           H  
ATOM    659  HA  GLU A  44      31.231  14.027   0.153  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      31.590  15.013   3.004  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      31.685  13.316   2.561  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      33.564  13.786   1.055  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      33.450  15.504   1.427  1.00  0.79           H  
ATOM    664  N   GLU A  45      28.641  14.822   2.016  1.00  0.76           N  
ATOM    665  CA  GLU A  45      27.325  14.375   2.460  1.00  0.76           C  
ATOM    666  C   GLU A  45      26.227  15.328   2.016  1.00  0.76           C  
ATOM    667  O   GLU A  45      26.449  16.532   1.916  1.00  0.76           O  
ATOM    668  CB  GLU A  45      27.289  14.239   3.987  1.00  0.76           C  
ATOM    669  CG  GLU A  45      28.248  13.187   4.559  1.00  0.76           C  
ATOM    670  CD  GLU A  45      28.155  13.042   6.067  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      27.366  13.733   6.667  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      28.874  12.236   6.611  1.00  0.76           O  
ATOM    673  H   GLU A  45      28.920  15.776   2.176  1.00  0.76           H  
ATOM    674  HA  GLU A  45      27.119  13.402   2.015  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      27.536  15.199   4.440  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      26.278  13.981   4.303  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      28.031  12.225   4.095  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      29.269  13.461   4.296  1.00  0.76           H  
ATOM    679  N   TYR A  46      25.027  14.784   1.828  1.00  0.71           N  
ATOM    680  CA  TYR A  46      23.858  15.564   1.422  1.00  0.71           C  
ATOM    681  C   TYR A  46      23.493  16.689   2.367  1.00  0.71           C  
ATOM    682  O   TYR A  46      23.466  16.519   3.589  1.00  0.71           O  
ATOM    683  CB  TYR A  46      22.666  14.631   1.253  1.00  0.71           C  
ATOM    684  CG  TYR A  46      22.628  13.901  -0.073  1.00  0.71           C  
ATOM    685  CD1 TYR A  46      23.134  12.623  -0.186  1.00  0.71           C  
ATOM    686  CD2 TYR A  46      22.049  14.521  -1.182  1.00  0.71           C  
ATOM    687  CE1 TYR A  46      23.087  11.972  -1.402  1.00  0.71           C  
ATOM    688  CE2 TYR A  46      21.997  13.870  -2.398  1.00  0.71           C  
ATOM    689  CZ  TYR A  46      22.523  12.598  -2.508  1.00  0.71           C  
ATOM    690  OH  TYR A  46      22.495  11.934  -3.701  1.00  0.71           O  
ATOM    691  H   TYR A  46      24.928  13.788   1.949  1.00  0.71           H  
ATOM    692  HA  TYR A  46      24.082  16.029   0.467  1.00  0.71           H  
ATOM    693 1HB  TYR A  46      22.675  13.886   2.049  1.00  0.71           H  
ATOM    694 2HB  TYR A  46      21.754  15.193   1.358  1.00  0.71           H  
ATOM    695  HD1 TYR A  46      23.576  12.132   0.680  1.00  0.71           H  
ATOM    696  HD2 TYR A  46      21.643  15.524  -1.091  1.00  0.71           H  
ATOM    697  HE1 TYR A  46      23.493  10.965  -1.495  1.00  0.71           H  
ATOM    698  HE2 TYR A  46      21.548  14.361  -3.267  1.00  0.71           H  
ATOM    699  HH  TYR A  46      21.828  12.323  -4.268  1.00  0.71           H  
ATOM    700  N   VAL A  47      23.157  17.827   1.767  1.00  0.67           N  
ATOM    701  CA  VAL A  47      22.791  19.031   2.479  1.00  0.67           C  
ATOM    702  C   VAL A  47      21.335  19.420   2.271  1.00  0.67           C  
ATOM    703  O   VAL A  47      20.889  19.609   1.138  1.00  0.67           O  
ATOM    704  CB  VAL A  47      23.671  20.179   1.957  1.00  0.67           C  
ATOM    705  CG1 VAL A  47      23.323  21.456   2.646  1.00  0.67           C  
ATOM    706  CG2 VAL A  47      25.134  19.815   2.132  1.00  0.67           C  
ATOM    707  H   VAL A  47      23.220  17.877   0.753  1.00  0.67           H  
ATOM    708  HA  VAL A  47      22.972  18.875   3.543  1.00  0.67           H  
ATOM    709  HB  VAL A  47      23.475  20.323   0.888  1.00  0.67           H  
ATOM    710 1HG1 VAL A  47      23.944  22.259   2.244  1.00  0.67           H  
ATOM    711 2HG1 VAL A  47      22.274  21.687   2.469  1.00  0.67           H  
ATOM    712 3HG1 VAL A  47      23.501  21.356   3.713  1.00  0.67           H  
ATOM    713 1HG2 VAL A  47      25.753  20.621   1.735  1.00  0.67           H  
ATOM    714 2HG2 VAL A  47      25.355  19.665   3.186  1.00  0.67           H  
ATOM    715 3HG2 VAL A  47      25.350  18.895   1.580  1.00  0.67           H  
ATOM    716  N   THR A  48      20.586  19.534   3.359  1.00  0.63           N  
ATOM    717  CA  THR A  48      19.189  19.942   3.258  1.00  0.63           C  
ATOM    718  C   THR A  48      19.086  21.352   2.751  1.00  0.63           C  
ATOM    719  O   THR A  48      19.753  22.239   3.284  1.00  0.63           O  
ATOM    720  CB  THR A  48      18.470  19.895   4.613  1.00  0.63           C  
ATOM    721  OG1 THR A  48      18.466  18.563   5.112  1.00  0.63           O  
ATOM    722  CG2 THR A  48      17.048  20.435   4.496  1.00  0.63           C  
ATOM    723  H   THR A  48      20.994  19.351   4.266  1.00  0.63           H  
ATOM    724  HA  THR A  48      18.671  19.287   2.557  1.00  0.63           H  
ATOM    725  HB  THR A  48      19.012  20.514   5.325  1.00  0.63           H  
ATOM    726  HG1 THR A  48      17.947  18.008   4.522  1.00  0.63           H  
ATOM    727 1HG2 THR A  48      16.551  20.392   5.466  1.00  0.63           H  
ATOM    728 2HG2 THR A  48      17.062  21.467   4.156  1.00  0.63           H  
ATOM    729 3HG2 THR A  48      16.519  19.853   3.798  1.00  0.63           H  
ATOM    730  N   PHE A  49      18.218  21.592   1.780  1.00  0.62           N  
ATOM    731  CA  PHE A  49      18.020  22.969   1.372  1.00  0.62           C  
ATOM    732  C   PHE A  49      16.583  23.446   1.403  1.00  0.62           C  
ATOM    733  O   PHE A  49      16.360  24.635   1.616  1.00  0.62           O  
ATOM    734  CB  PHE A  49      18.593  23.237   0.006  1.00  0.62           C  
ATOM    735  CG  PHE A  49      18.026  22.463  -1.076  1.00  0.62           C  
ATOM    736  CD1 PHE A  49      16.900  22.863  -1.658  1.00  0.62           C  
ATOM    737  CD2 PHE A  49      18.664  21.379  -1.568  1.00  0.62           C  
ATOM    738  CE1 PHE A  49      16.367  22.192  -2.704  1.00  0.62           C  
ATOM    739  CE2 PHE A  49      18.136  20.712  -2.627  1.00  0.62           C  
ATOM    740  CZ  PHE A  49      16.995  21.123  -3.178  1.00  0.62           C  
ATOM    741  H   PHE A  49      17.708  20.826   1.340  1.00  0.62           H  
ATOM    742  HA  PHE A  49      18.561  23.601   2.065  1.00  0.62           H  
ATOM    743 1HB  PHE A  49      18.430  24.278  -0.214  1.00  0.62           H  
ATOM    744 2HB  PHE A  49      19.669  23.062   0.025  1.00  0.62           H  
ATOM    745  HD1 PHE A  49      16.418  23.734  -1.250  1.00  0.62           H  
ATOM    746  HD2 PHE A  49      19.599  21.056  -1.112  1.00  0.62           H  
ATOM    747  HE1 PHE A  49      15.443  22.514  -3.155  1.00  0.62           H  
ATOM    748  HE2 PHE A  49      18.626  19.848  -3.035  1.00  0.62           H  
ATOM    749  HZ  PHE A  49      16.592  20.584  -4.000  1.00  0.62           H  
ATOM    750  N   LEU A  50      15.618  22.536   1.291  1.00  0.63           N  
ATOM    751  CA  LEU A  50      14.207  22.931   1.299  1.00  0.63           C  
ATOM    752  C   LEU A  50      13.434  21.921   2.126  1.00  0.63           C  
ATOM    753  O   LEU A  50      13.631  20.710   2.003  1.00  0.63           O  
ATOM    754  CB  LEU A  50      13.603  23.035  -0.134  1.00  0.63           C  
ATOM    755  CG  LEU A  50      12.049  23.450  -0.269  1.00  0.63           C  
ATOM    756  CD1 LEU A  50      11.849  24.843   0.131  1.00  0.63           C  
ATOM    757  CD2 LEU A  50      11.567  23.306  -1.704  1.00  0.63           C  
ATOM    758  H   LEU A  50      15.867  21.560   1.128  1.00  0.63           H  
ATOM    759  HA  LEU A  50      14.116  23.902   1.776  1.00  0.63           H  
ATOM    760 1HB  LEU A  50      14.156  23.798  -0.659  1.00  0.63           H  
ATOM    761 2HB  LEU A  50      13.754  22.105  -0.651  1.00  0.63           H  
ATOM    762  HG  LEU A  50      11.463  22.834   0.392  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50      10.799  25.096   0.046  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50      12.172  24.983   1.142  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50      12.418  25.464  -0.535  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50      10.517  23.590  -1.766  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50      12.152  23.955  -2.342  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50      11.676  22.287  -2.026  1.00  0.63           H  
ATOM    769  N   GLU A  51      12.564  22.402   2.997  1.00  0.65           N  
ATOM    770  CA  GLU A  51      11.761  21.460   3.754  1.00  0.65           C  
ATOM    771  C   GLU A  51      10.325  21.918   3.952  1.00  0.65           C  
ATOM    772  O   GLU A  51      10.039  23.110   4.087  1.00  0.65           O  
ATOM    773  CB  GLU A  51      12.396  21.214   5.132  1.00  0.65           C  
ATOM    774  CG  GLU A  51      12.444  22.433   6.036  1.00  0.65           C  
ATOM    775  CD  GLU A  51      13.073  22.157   7.403  1.00  0.65           C  
ATOM    776  OE1 GLU A  51      13.516  21.061   7.635  1.00  0.65           O  
ATOM    777  OE2 GLU A  51      13.093  23.062   8.219  1.00  0.65           O  
ATOM    778  H   GLU A  51      12.470  23.409   3.121  1.00  0.65           H  
ATOM    779  HA  GLU A  51      11.736  20.523   3.209  1.00  0.65           H  
ATOM    780 1HB  GLU A  51      11.836  20.437   5.647  1.00  0.65           H  
ATOM    781 2HB  GLU A  51      13.417  20.851   5.000  1.00  0.65           H  
ATOM    782 1HG  GLU A  51      13.020  23.213   5.532  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      11.427  22.803   6.175  1.00  0.65           H  
ATOM    784  N   VAL A  52       9.421  20.941   4.025  1.00  0.68           N  
ATOM    785  CA  VAL A  52       8.017  21.190   4.326  1.00  0.68           C  
ATOM    786  C   VAL A  52       7.599  20.372   5.530  1.00  0.68           C  
ATOM    787  O   VAL A  52       7.684  19.142   5.526  1.00  0.68           O  
ATOM    788  CB  VAL A  52       7.109  20.784   3.173  1.00  0.68           C  
ATOM    789  CG1 VAL A  52       5.666  21.080   3.525  1.00  0.68           C  
ATOM    790  CG2 VAL A  52       7.533  21.430   1.937  1.00  0.68           C  
ATOM    791  H   VAL A  52       9.730  19.989   3.852  1.00  0.68           H  
ATOM    792  HA  VAL A  52       7.878  22.247   4.551  1.00  0.68           H  
ATOM    793  HB  VAL A  52       7.166  19.727   3.053  1.00  0.68           H  
ATOM    794 1HG1 VAL A  52       5.015  20.756   2.710  1.00  0.68           H  
ATOM    795 2HG1 VAL A  52       5.392  20.549   4.434  1.00  0.68           H  
ATOM    796 3HG1 VAL A  52       5.535  22.146   3.682  1.00  0.68           H  
ATOM    797 1HG2 VAL A  52       6.881  21.094   1.140  1.00  0.68           H  
ATOM    798 2HG2 VAL A  52       7.481  22.484   2.031  1.00  0.68           H  
ATOM    799 3HG2 VAL A  52       8.531  21.148   1.736  1.00  0.68           H  
ATOM    800  N   ASP A  53       7.102  21.057   6.538  1.00  0.72           N  
ATOM    801  CA  ASP A  53       6.702  20.457   7.804  1.00  0.72           C  
ATOM    802  C   ASP A  53       5.511  21.201   8.381  1.00  0.72           C  
ATOM    803  O   ASP A  53       4.989  22.144   7.788  1.00  0.72           O  
ATOM    804  CB  ASP A  53       7.918  20.479   8.771  1.00  0.72           C  
ATOM    805  CG  ASP A  53       7.930  19.507  10.043  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       6.866  19.142  10.534  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       9.008  19.213  10.514  1.00  0.72           O  
ATOM    808  H   ASP A  53       7.053  22.076   6.444  1.00  0.72           H  
ATOM    809  HA  ASP A  53       6.411  19.419   7.628  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       8.809  20.250   8.189  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       8.047  21.464   9.104  1.00  0.72           H  
ATOM    812  N   SER A  54       5.085  20.778   9.552  1.00  0.75           N  
ATOM    813  CA  SER A  54       3.980  21.361  10.286  1.00  0.75           C  
ATOM    814  C   SER A  54       4.232  22.838  10.655  1.00  0.75           C  
ATOM    815  O   SER A  54       3.298  23.588  10.936  1.00  0.75           O  
ATOM    816  CB  SER A  54       3.759  20.479  11.495  1.00  0.75           C  
ATOM    817  OG  SER A  54       4.914  20.450  12.296  1.00  0.75           O  
ATOM    818  H   SER A  54       5.569  19.988   9.973  1.00  0.75           H  
ATOM    819  HA  SER A  54       3.092  21.315   9.655  1.00  0.75           H  
ATOM    820 1HB  SER A  54       2.919  20.857  12.074  1.00  0.75           H  
ATOM    821 2HB  SER A  54       3.512  19.469  11.171  1.00  0.75           H  
ATOM    822  HG  SER A  54       5.608  19.967  11.751  1.00  0.75           H  
ATOM    823  N   LYS A  55       5.504  23.244  10.624  1.00  0.76           N  
ATOM    824  CA  LYS A  55       5.953  24.611  10.882  1.00  0.76           C  
ATOM    825  C   LYS A  55       5.975  25.490   9.605  1.00  0.76           C  
ATOM    826  O   LYS A  55       6.368  26.661   9.670  1.00  0.76           O  
ATOM    827  CB  LYS A  55       7.339  24.599  11.538  1.00  0.76           C  
ATOM    828  CG  LYS A  55       8.425  24.144  10.615  1.00  0.76           C  
ATOM    829  CD  LYS A  55       9.801  24.071  11.267  1.00  0.76           C  
ATOM    830  CE  LYS A  55      10.831  23.604  10.238  1.00  0.76           C  
ATOM    831  NZ  LYS A  55      12.193  23.434  10.801  1.00  0.76           N  
ATOM    832  H   LYS A  55       6.197  22.545  10.401  1.00  0.76           H  
ATOM    833  HA  LYS A  55       5.253  25.069  11.581  1.00  0.76           H  
ATOM    834 1HB  LYS A  55       7.587  25.601  11.889  1.00  0.76           H  
ATOM    835 2HB  LYS A  55       7.329  23.936  12.403  1.00  0.76           H  
ATOM    836 1HG  LYS A  55       8.164  23.174  10.297  1.00  0.76           H  
ATOM    837 2HG  LYS A  55       8.461  24.785   9.748  1.00  0.76           H  
ATOM    838 1HD  LYS A  55      10.088  25.054  11.641  1.00  0.76           H  
ATOM    839 2HD  LYS A  55       9.781  23.367  12.099  1.00  0.76           H  
ATOM    840 1HE  LYS A  55      10.506  22.653   9.811  1.00  0.76           H  
ATOM    841 2HE  LYS A  55      10.881  24.343   9.442  1.00  0.76           H  
ATOM    842 1HZ  LYS A  55      12.789  23.140  10.014  1.00  0.76           H  
ATOM    843 2HZ  LYS A  55      12.528  24.304  11.174  1.00  0.76           H  
ATOM    844 3HZ  LYS A  55      12.189  22.730  11.519  1.00  0.76           H  
ATOM    845  N   GLY A  56       5.602  24.925   8.441  1.00  0.75           N  
ATOM    846  CA  GLY A  56       5.602  25.667   7.172  1.00  0.75           C  
ATOM    847  C   GLY A  56       6.676  25.205   6.179  1.00  0.75           C  
ATOM    848  O   GLY A  56       7.233  24.108   6.303  1.00  0.75           O  
ATOM    849  H   GLY A  56       5.292  23.956   8.422  1.00  0.75           H  
ATOM    850 1HA  GLY A  56       4.621  25.565   6.708  1.00  0.75           H  
ATOM    851 2HA  GLY A  56       5.738  26.728   7.377  1.00  0.75           H  
ATOM    852  N   VAL A  57       6.913  26.022   5.144  1.00  0.73           N  
ATOM    853  CA  VAL A  57       7.880  25.677   4.098  1.00  0.73           C  
ATOM    854  C   VAL A  57       9.102  26.560   4.291  1.00  0.73           C  
ATOM    855  O   VAL A  57       8.976  27.784   4.363  1.00  0.73           O  
ATOM    856  CB  VAL A  57       7.322  25.907   2.685  1.00  0.73           C  
ATOM    857  CG1 VAL A  57       8.389  25.518   1.646  1.00  0.73           C  
ATOM    858  CG2 VAL A  57       6.024  25.130   2.506  1.00  0.73           C  
ATOM    859  H   VAL A  57       6.426  26.906   5.090  1.00  0.73           H  
ATOM    860  HA  VAL A  57       8.168  24.636   4.203  1.00  0.73           H  
ATOM    861  HB  VAL A  57       7.120  26.968   2.548  1.00  0.73           H  
ATOM    862 1HG1 VAL A  57       8.006  25.698   0.644  1.00  0.73           H  
ATOM    863 2HG1 VAL A  57       9.285  26.116   1.804  1.00  0.73           H  
ATOM    864 3HG1 VAL A  57       8.640  24.465   1.755  1.00  0.73           H  
ATOM    865 1HG2 VAL A  57       5.622  25.301   1.505  1.00  0.73           H  
ATOM    866 2HG2 VAL A  57       6.196  24.091   2.637  1.00  0.73           H  
ATOM    867 3HG2 VAL A  57       5.296  25.460   3.243  1.00  0.73           H  
ATOM    868  N   HIS A  58      10.273  25.944   4.404  1.00  0.71           N  
ATOM    869  CA  HIS A  58      11.484  26.689   4.715  1.00  0.71           C  
ATOM    870  C   HIS A  58      12.680  26.363   3.830  1.00  0.71           C  
ATOM    871  O   HIS A  58      12.877  25.224   3.412  1.00  0.71           O  
ATOM    872  CB  HIS A  58      11.839  26.417   6.185  1.00  0.71           C  
ATOM    873  CG  HIS A  58      10.767  26.924   7.140  1.00  0.71           C  
ATOM    874  ND1 HIS A  58      10.760  28.212   7.634  1.00  0.71           N  
ATOM    875  CD2 HIS A  58       9.660  26.326   7.643  1.00  0.71           C  
ATOM    876  CE1 HIS A  58       9.693  28.382   8.403  1.00  0.71           C  
ATOM    877  NE2 HIS A  58       9.007  27.259   8.422  1.00  0.71           N  
ATOM    878  H   HIS A  58      10.301  24.930   4.311  1.00  0.71           H  
ATOM    879  HA  HIS A  58      11.285  27.754   4.606  1.00  0.71           H  
ATOM    880 1HB  HIS A  58      11.957  25.346   6.342  1.00  0.71           H  
ATOM    881 2HB  HIS A  58      12.788  26.895   6.430  1.00  0.71           H  
ATOM    882  HD2 HIS A  58       9.339  25.301   7.451  1.00  0.71           H  
ATOM    883  HE1 HIS A  58       9.421  29.300   8.922  1.00  0.71           H  
ATOM    884  HE2 HIS A  58       8.117  27.111   8.928  1.00  0.71           H  
ATOM    885  N   ILE A  59      13.500  27.386   3.566  1.00  0.70           N  
ATOM    886  CA  ILE A  59      14.742  27.226   2.807  1.00  0.70           C  
ATOM    887  C   ILE A  59      15.947  27.502   3.707  1.00  0.70           C  
ATOM    888  O   ILE A  59      16.041  28.575   4.318  1.00  0.70           O  
ATOM    889  CB  ILE A  59      14.767  28.137   1.575  1.00  0.70           C  
ATOM    890  CG1 ILE A  59      13.654  27.807   0.665  1.00  0.70           C  
ATOM    891  CG2 ILE A  59      16.077  27.983   0.818  1.00  0.70           C  
ATOM    892  CD1 ILE A  59      13.477  28.788  -0.437  1.00  0.70           C  
ATOM    893  H   ILE A  59      13.264  28.302   3.924  1.00  0.70           H  
ATOM    894  HA  ILE A  59      14.800  26.201   2.463  1.00  0.70           H  
ATOM    895  HB  ILE A  59      14.646  29.163   1.889  1.00  0.70           H  
ATOM    896 1HG1 ILE A  59      13.870  26.849   0.233  1.00  0.70           H  
ATOM    897 2HG1 ILE A  59      12.726  27.746   1.227  1.00  0.70           H  
ATOM    898 1HG2 ILE A  59      16.068  28.638  -0.041  1.00  0.70           H  
ATOM    899 2HG2 ILE A  59      16.906  28.250   1.460  1.00  0.70           H  
ATOM    900 3HG2 ILE A  59      16.188  26.950   0.486  1.00  0.70           H  
ATOM    901 1HD1 ILE A  59      12.652  28.474  -1.073  1.00  0.70           H  
ATOM    902 2HD1 ILE A  59      13.257  29.770  -0.023  1.00  0.70           H  
ATOM    903 3HD1 ILE A  59      14.389  28.837  -1.023  1.00  0.70           H  
ATOM    904  N   SER A  60      16.851  26.520   3.794  1.00  0.69           N  
ATOM    905  CA  SER A  60      17.991  26.573   4.717  1.00  0.69           C  
ATOM    906  C   SER A  60      19.256  27.265   4.213  1.00  0.69           C  
ATOM    907  O   SER A  60      20.176  27.491   4.998  1.00  0.69           O  
ATOM    908  CB  SER A  60      18.368  25.165   5.150  1.00  0.69           C  
ATOM    909  OG  SER A  60      17.342  24.569   5.897  1.00  0.69           O  
ATOM    910  H   SER A  60      16.720  25.707   3.194  1.00  0.69           H  
ATOM    911  HA  SER A  60      17.660  27.114   5.604  1.00  0.69           H  
ATOM    912 1HB  SER A  60      18.582  24.559   4.273  1.00  0.69           H  
ATOM    913 2HB  SER A  60      19.279  25.205   5.744  1.00  0.69           H  
ATOM    914  HG  SER A  60      17.714  23.759   6.259  1.00  0.69           H  
ATOM    915  N   HIS A  61      19.312  27.605   2.933  1.00  0.69           N  
ATOM    916  CA  HIS A  61      20.513  28.232   2.382  1.00  0.69           C  
ATOM    917  C   HIS A  61      20.200  29.416   1.493  1.00  0.69           C  
ATOM    918  O   HIS A  61      19.327  29.354   0.629  1.00  0.69           O  
ATOM    919  CB  HIS A  61      21.370  27.211   1.622  1.00  0.69           C  
ATOM    920  CG  HIS A  61      21.923  26.142   2.498  1.00  0.69           C  
ATOM    921  ND1 HIS A  61      23.068  26.318   3.248  1.00  0.69           N  
ATOM    922  CD2 HIS A  61      21.494  24.899   2.758  1.00  0.69           C  
ATOM    923  CE1 HIS A  61      23.307  25.223   3.937  1.00  0.69           C  
ATOM    924  NE2 HIS A  61      22.367  24.351   3.660  1.00  0.69           N  
ATOM    925  H   HIS A  61      18.519  27.408   2.343  1.00  0.69           H  
ATOM    926  HA  HIS A  61      21.123  28.611   3.202  1.00  0.69           H  
ATOM    927 1HB  HIS A  61      20.768  26.737   0.863  1.00  0.69           H  
ATOM    928 2HB  HIS A  61      22.195  27.719   1.121  1.00  0.69           H  
ATOM    929  HD2 HIS A  61      20.623  24.427   2.340  1.00  0.69           H  
ATOM    930  HE1 HIS A  61      24.140  25.068   4.620  1.00  0.69           H  
ATOM    931  HE2 HIS A  61      22.295  23.418   4.046  1.00  0.69           H  
ATOM    932  N   GLU A  62      20.990  30.473   1.659  1.00  0.68           N  
ATOM    933  CA  GLU A  62      20.793  31.738   0.953  1.00  0.68           C  
ATOM    934  C   GLU A  62      20.837  31.601  -0.561  1.00  0.68           C  
ATOM    935  O   GLU A  62      20.083  32.270  -1.262  1.00  0.68           O  
ATOM    936  CB  GLU A  62      21.848  32.747   1.410  1.00  0.68           C  
ATOM    937  CG  GLU A  62      21.664  33.227   2.849  1.00  0.68           C  
ATOM    938  CD  GLU A  62      22.744  34.184   3.303  1.00  0.68           C  
ATOM    939  OE1 GLU A  62      23.690  34.374   2.576  1.00  0.68           O  
ATOM    940  OE2 GLU A  62      22.621  34.723   4.380  1.00  0.68           O  
ATOM    941  H   GLU A  62      21.717  30.419   2.359  1.00  0.68           H  
ATOM    942  HA  GLU A  62      19.816  32.130   1.227  1.00  0.68           H  
ATOM    943 1HB  GLU A  62      22.839  32.301   1.327  1.00  0.68           H  
ATOM    944 2HB  GLU A  62      21.824  33.619   0.757  1.00  0.68           H  
ATOM    945 1HG  GLU A  62      20.694  33.723   2.929  1.00  0.68           H  
ATOM    946 2HG  GLU A  62      21.650  32.360   3.507  1.00  0.68           H  
ATOM    947  N   SER A  63      21.651  30.682  -1.070  1.00  0.67           N  
ATOM    948  CA  SER A  63      21.779  30.471  -2.513  1.00  0.67           C  
ATOM    949  C   SER A  63      20.465  30.023  -3.177  1.00  0.67           C  
ATOM    950  O   SER A  63      20.325  30.100  -4.400  1.00  0.67           O  
ATOM    951  CB  SER A  63      22.854  29.441  -2.787  1.00  0.67           C  
ATOM    952  OG  SER A  63      22.466  28.185  -2.309  1.00  0.67           O  
ATOM    953  H   SER A  63      22.220  30.142  -0.438  1.00  0.67           H  
ATOM    954  HA  SER A  63      22.081  31.416  -2.966  1.00  0.67           H  
ATOM    955 1HB  SER A  63      23.030  29.383  -3.862  1.00  0.67           H  
ATOM    956 2HB  SER A  63      23.787  29.744  -2.316  1.00  0.67           H  
ATOM    957  HG  SER A  63      21.543  28.084  -2.582  1.00  0.67           H  
ATOM    958  N   PHE A  64      19.523  29.531  -2.371  1.00  0.65           N  
ATOM    959  CA  PHE A  64      18.221  29.077  -2.825  1.00  0.65           C  
ATOM    960  C   PHE A  64      17.069  30.008  -2.417  1.00  0.65           C  
ATOM    961  O   PHE A  64      15.903  29.826  -2.818  1.00  0.65           O  
ATOM    962  CB  PHE A  64      17.954  27.704  -2.260  1.00  0.65           C  
ATOM    963  CG  PHE A  64      18.745  26.550  -2.819  1.00  0.65           C  
ATOM    964  CD1 PHE A  64      19.648  25.879  -2.045  1.00  0.65           C  
ATOM    965  CD2 PHE A  64      18.532  26.109  -4.119  1.00  0.65           C  
ATOM    966  CE1 PHE A  64      20.311  24.773  -2.534  1.00  0.65           C  
ATOM    967  CE2 PHE A  64      19.181  25.005  -4.609  1.00  0.65           C  
ATOM    968  CZ  PHE A  64      20.061  24.335  -3.806  1.00  0.65           C  
ATOM    969  H   PHE A  64      19.690  29.500  -1.366  1.00  0.65           H  
ATOM    970  HA  PHE A  64      18.241  29.016  -3.912  1.00  0.65           H  
ATOM    971 1HB  PHE A  64      18.187  27.748  -1.196  1.00  0.65           H  
ATOM    972 2HB  PHE A  64      16.928  27.494  -2.317  1.00  0.65           H  
ATOM    973  HD1 PHE A  64      19.818  26.216  -1.035  1.00  0.65           H  
ATOM    974  HD2 PHE A  64      17.822  26.638  -4.746  1.00  0.65           H  
ATOM    975  HE1 PHE A  64      21.019  24.234  -1.902  1.00  0.65           H  
ATOM    976  HE2 PHE A  64      18.992  24.658  -5.628  1.00  0.65           H  
ATOM    977  HZ  PHE A  64      20.561  23.462  -4.176  1.00  0.65           H  
ATOM    978  N   GLN A  65      17.357  31.008  -1.598  1.00  0.63           N  
ATOM    979  CA  GLN A  65      16.268  31.829  -1.108  1.00  0.63           C  
ATOM    980  C   GLN A  65      15.875  32.771  -2.215  1.00  0.63           C  
ATOM    981  O   GLN A  65      16.717  33.430  -2.820  1.00  0.63           O  
ATOM    982  CB  GLN A  65      16.654  32.537   0.200  1.00  0.63           C  
ATOM    983  CG  GLN A  65      16.778  31.549   1.399  1.00  0.63           C  
ATOM    984  CD  GLN A  65      17.246  32.182   2.698  1.00  0.63           C  
ATOM    985  OE1 GLN A  65      17.784  33.295   2.681  1.00  0.63           O  
ATOM    986  NE2 GLN A  65      17.067  31.489   3.837  1.00  0.63           N  
ATOM    987  H   GLN A  65      18.316  31.224  -1.336  1.00  0.63           H  
ATOM    988  HA  GLN A  65      15.416  31.189  -0.891  1.00  0.63           H  
ATOM    989 1HB  GLN A  65      17.617  33.037   0.070  1.00  0.63           H  
ATOM    990 2HB  GLN A  65      15.912  33.294   0.444  1.00  0.63           H  
ATOM    991 1HG  GLN A  65      15.800  31.125   1.579  1.00  0.63           H  
ATOM    992 2HG  GLN A  65      17.464  30.771   1.133  1.00  0.63           H  
ATOM    993 1HE2 GLN A  65      17.370  31.882   4.705  1.00  0.63           H  
ATOM    994 2HE2 GLN A  65      16.629  30.557   3.853  1.00  0.63           H  
ATOM    995  N   GLY A  66      14.589  32.789  -2.526  1.00  0.62           N  
ATOM    996  CA  GLY A  66      14.095  33.584  -3.636  1.00  0.62           C  
ATOM    997  C   GLY A  66      14.056  32.766  -4.935  1.00  0.62           C  
ATOM    998  O   GLY A  66      13.522  33.232  -5.940  1.00  0.62           O  
ATOM    999  H   GLY A  66      13.939  32.230  -1.990  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      13.096  33.951  -3.403  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      14.733  34.456  -3.771  1.00  0.62           H  
ATOM   1002  N   ARG A  67      14.622  31.546  -4.920  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      14.624  30.688  -6.104  1.00  0.63           C  
ATOM   1004  C   ARG A  67      13.797  29.422  -5.952  1.00  0.63           C  
ATOM   1005  O   ARG A  67      13.294  28.897  -6.944  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      16.028  30.283  -6.523  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      16.876  31.381  -7.133  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      18.222  30.861  -7.536  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      18.958  31.816  -8.353  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      19.622  32.888  -7.888  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      19.628  33.151  -6.596  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      20.265  33.685  -8.725  1.00  0.63           N  
ATOM   1013  H   ARG A  67      15.061  31.192  -4.073  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      14.203  31.261  -6.928  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      16.562  29.895  -5.657  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      15.967  29.475  -7.256  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      16.372  31.777  -8.010  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      17.018  32.179  -6.402  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      18.814  30.641  -6.646  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      18.094  29.948  -8.123  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      18.971  31.625  -9.374  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      19.123  32.550  -5.953  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      20.120  33.957  -6.243  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      20.268  33.491  -9.719  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      20.757  34.491  -8.374  1.00  0.63           H  
ATOM   1026  N   LEU A  68      13.669  28.890  -4.740  1.00  0.66           N  
ATOM   1027  CA  LEU A  68      12.941  27.624  -4.631  1.00  0.66           C  
ATOM   1028  C   LEU A  68      11.533  27.668  -4.094  1.00  0.66           C  
ATOM   1029  O   LEU A  68      11.197  28.450  -3.199  1.00  0.66           O  
ATOM   1030  CB  LEU A  68      13.620  26.659  -3.709  1.00  0.66           C  
ATOM   1031  CG  LEU A  68      14.920  26.300  -3.995  1.00  0.66           C  
ATOM   1032  CD1 LEU A  68      15.299  25.411  -2.930  1.00  0.66           C  
ATOM   1033  CD2 LEU A  68      15.003  25.669  -5.325  1.00  0.66           C  
ATOM   1034  H   LEU A  68      14.131  29.312  -3.938  1.00  0.66           H  
ATOM   1035  HA  LEU A  68      12.899  27.181  -5.620  1.00  0.66           H  
ATOM   1036 1HB  LEU A  68      13.615  27.069  -2.717  1.00  0.66           H  
ATOM   1037 2HB  LEU A  68      13.032  25.745  -3.695  1.00  0.66           H  
ATOM   1038  HG  LEU A  68      15.560  27.168  -3.989  1.00  0.66           H  
ATOM   1039 1HD1 LEU A  68      16.295  25.091  -3.085  1.00  0.66           H  
ATOM   1040 2HD1 LEU A  68      15.218  25.922  -1.969  1.00  0.66           H  
ATOM   1041 3HD1 LEU A  68      14.635  24.568  -2.936  1.00  0.66           H  
ATOM   1042 1HD2 LEU A  68      16.025  25.367  -5.525  1.00  0.66           H  
ATOM   1043 2HD2 LEU A  68      14.362  24.810  -5.371  1.00  0.66           H  
ATOM   1044 3HD2 LEU A  68      14.685  26.388  -6.064  1.00  0.66           H  
ATOM   1045  N   HIS A  69      10.748  26.712  -4.572  1.00  0.71           N  
ATOM   1046  CA  HIS A  69       9.446  26.435  -3.997  1.00  0.71           C  
ATOM   1047  C   HIS A  69       8.975  25.028  -4.335  1.00  0.71           C  
ATOM   1048  O   HIS A  69       9.585  24.310  -5.133  1.00  0.71           O  
ATOM   1049  CB  HIS A  69       8.368  27.458  -4.402  1.00  0.71           C  
ATOM   1050  CG  HIS A  69       7.953  27.507  -5.848  1.00  0.71           C  
ATOM   1051  ND1 HIS A  69       8.646  28.213  -6.804  1.00  0.71           N  
ATOM   1052  CD2 HIS A  69       6.891  26.952  -6.482  1.00  0.71           C  
ATOM   1053  CE1 HIS A  69       8.030  28.088  -7.972  1.00  0.71           C  
ATOM   1054  NE2 HIS A  69       6.961  27.329  -7.802  1.00  0.71           N  
ATOM   1055  H   HIS A  69      11.087  26.168  -5.368  1.00  0.71           H  
ATOM   1056  HA  HIS A  69       9.527  26.483  -2.911  1.00  0.71           H  
ATOM   1057 1HB  HIS A  69       7.467  27.268  -3.817  1.00  0.71           H  
ATOM   1058 2HB  HIS A  69       8.710  28.456  -4.130  1.00  0.71           H  
ATOM   1059  HD2 HIS A  69       6.126  26.328  -6.021  1.00  0.71           H  
ATOM   1060  HE1 HIS A  69       8.351  28.534  -8.913  1.00  0.71           H  
ATOM   1061  HE2 HIS A  69       6.303  27.066  -8.526  1.00  0.71           H  
ATOM   1062  N   VAL A  70       7.895  24.642  -3.690  1.00  0.79           N  
ATOM   1063  CA  VAL A  70       7.206  23.392  -3.949  1.00  0.79           C  
ATOM   1064  C   VAL A  70       5.737  23.731  -4.098  1.00  0.79           C  
ATOM   1065  O   VAL A  70       5.232  24.605  -3.393  1.00  0.79           O  
ATOM   1066  CB  VAL A  70       7.440  22.396  -2.799  1.00  0.79           C  
ATOM   1067  CG1 VAL A  70       6.946  23.009  -1.505  1.00  0.79           C  
ATOM   1068  CG2 VAL A  70       6.688  21.070  -3.068  1.00  0.79           C  
ATOM   1069  H   VAL A  70       7.492  25.272  -3.012  1.00  0.79           H  
ATOM   1070  HA  VAL A  70       7.572  22.953  -4.879  1.00  0.79           H  
ATOM   1071  HB  VAL A  70       8.510  22.201  -2.704  1.00  0.79           H  
ATOM   1072 1HG1 VAL A  70       7.121  22.326  -0.706  1.00  0.79           H  
ATOM   1073 2HG1 VAL A  70       7.481  23.936  -1.311  1.00  0.79           H  
ATOM   1074 3HG1 VAL A  70       5.875  23.214  -1.581  1.00  0.79           H  
ATOM   1075 1HG2 VAL A  70       6.855  20.381  -2.254  1.00  0.79           H  
ATOM   1076 2HG2 VAL A  70       5.618  21.252  -3.151  1.00  0.79           H  
ATOM   1077 3HG2 VAL A  70       7.050  20.629  -3.995  1.00  0.79           H  
ATOM   1078  N   VAL A  71       5.061  23.078  -5.025  1.00  0.87           N  
ATOM   1079  CA  VAL A  71       3.644  23.311  -5.214  1.00  0.87           C  
ATOM   1080  C   VAL A  71       2.860  22.224  -4.508  1.00  0.87           C  
ATOM   1081  O   VAL A  71       3.038  21.050  -4.788  1.00  0.87           O  
ATOM   1082  CB  VAL A  71       3.317  23.354  -6.716  1.00  0.87           C  
ATOM   1083  CG1 VAL A  71       1.830  23.532  -6.927  1.00  0.87           C  
ATOM   1084  CG2 VAL A  71       4.071  24.516  -7.339  1.00  0.87           C  
ATOM   1085  H   VAL A  71       5.534  22.382  -5.586  1.00  0.87           H  
ATOM   1086  HA  VAL A  71       3.382  24.274  -4.776  1.00  0.87           H  
ATOM   1087  HB  VAL A  71       3.619  22.415  -7.184  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  71       1.607  23.566  -7.994  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  71       1.307  22.700  -6.485  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  71       1.503  24.462  -6.464  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  71       3.860  24.561  -8.406  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  71       3.758  25.446  -6.866  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  71       5.135  24.380  -7.188  1.00  0.87           H  
ATOM   1094  N   GLU A  72       2.000  22.625  -3.579  1.00  0.94           N  
ATOM   1095  CA  GLU A  72       1.244  21.686  -2.747  1.00  0.94           C  
ATOM   1096  C   GLU A  72      -0.197  21.461  -3.219  1.00  0.94           C  
ATOM   1097  O   GLU A  72      -1.005  20.866  -2.508  1.00  0.94           O  
ATOM   1098  CB  GLU A  72       1.238  22.177  -1.299  1.00  0.94           C  
ATOM   1099  CG  GLU A  72       2.632  22.262  -0.636  1.00  0.94           C  
ATOM   1100  CD  GLU A  72       2.554  22.720   0.808  1.00  0.94           C  
ATOM   1101  OE1 GLU A  72       1.466  22.974   1.264  1.00  0.94           O  
ATOM   1102  OE2 GLU A  72       3.569  22.823   1.448  1.00  0.94           O  
ATOM   1103  H   GLU A  72       1.896  23.617  -3.415  1.00  0.94           H  
ATOM   1104  HA  GLU A  72       1.756  20.723  -2.777  1.00  0.94           H  
ATOM   1105 1HB  GLU A  72       0.788  23.169  -1.256  1.00  0.94           H  
ATOM   1106 2HB  GLU A  72       0.621  21.513  -0.695  1.00  0.94           H  
ATOM   1107 1HG  GLU A  72       3.108  21.281  -0.676  1.00  0.94           H  
ATOM   1108 2HG  GLU A  72       3.253  22.958  -1.204  1.00  0.94           H  
ATOM   1109  N   GLU A  73      -0.518  21.960  -4.406  1.00  0.98           N  
ATOM   1110  CA  GLU A  73      -1.870  21.880  -4.963  1.00  0.98           C  
ATOM   1111  C   GLU A  73      -2.385  20.447  -5.158  1.00  0.98           C  
ATOM   1112  O   GLU A  73      -3.576  20.185  -4.977  1.00  0.98           O  
ATOM   1113  CB  GLU A  73      -1.906  22.615  -6.304  1.00  0.98           C  
ATOM   1114  CG  GLU A  73      -1.764  24.131  -6.191  1.00  0.98           C  
ATOM   1115  CD  GLU A  73      -1.689  24.824  -7.532  1.00  0.98           C  
ATOM   1116  OE1 GLU A  73      -1.608  24.147  -8.529  1.00  0.98           O  
ATOM   1117  OE2 GLU A  73      -1.711  26.033  -7.555  1.00  0.98           O  
ATOM   1118  H   GLU A  73       0.207  22.421  -4.931  1.00  0.98           H  
ATOM   1119  HA  GLU A  73      -2.546  22.386  -4.273  1.00  0.98           H  
ATOM   1120 1HB  GLU A  73      -1.107  22.244  -6.944  1.00  0.98           H  
ATOM   1121 2HB  GLU A  73      -2.850  22.403  -6.806  1.00  0.98           H  
ATOM   1122 1HG  GLU A  73      -2.622  24.520  -5.644  1.00  0.98           H  
ATOM   1123 2HG  GLU A  73      -0.870  24.358  -5.614  1.00  0.98           H  
ATOM   1124  N   THR A  74      -1.503  19.529  -5.544  1.00  0.96           N  
ATOM   1125  CA  THR A  74      -1.899  18.141  -5.743  1.00  0.96           C  
ATOM   1126  C   THR A  74      -1.234  17.245  -4.688  1.00  0.96           C  
ATOM   1127  O   THR A  74      -0.004  17.168  -4.656  1.00  0.96           O  
ATOM   1128  CB  THR A  74      -1.525  17.645  -7.147  1.00  0.96           C  
ATOM   1129  OG1 THR A  74      -2.200  18.437  -8.134  1.00  0.96           O  
ATOM   1130  CG2 THR A  74      -1.918  16.189  -7.298  1.00  0.96           C  
ATOM   1131  H   THR A  74      -0.541  19.805  -5.681  1.00  0.96           H  
ATOM   1132  HA  THR A  74      -2.976  18.085  -5.684  1.00  0.96           H  
ATOM   1133  HB  THR A  74      -0.447  17.741  -7.292  1.00  0.96           H  
ATOM   1134  HG1 THR A  74      -3.144  18.443  -7.947  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74      -1.647  15.841  -8.293  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74      -1.396  15.591  -6.549  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74      -2.993  16.086  -7.156  1.00  0.96           H  
ATOM   1138  N   PRO A  75      -1.991  16.570  -3.809  1.00  0.89           N  
ATOM   1139  CA  PRO A  75      -1.458  15.719  -2.770  1.00  0.89           C  
ATOM   1140  C   PRO A  75      -0.518  14.694  -3.364  1.00  0.89           C  
ATOM   1141  O   PRO A  75      -0.818  14.093  -4.395  1.00  0.89           O  
ATOM   1142  CB  PRO A  75      -2.720  15.060  -2.207  1.00  0.89           C  
ATOM   1143  CG  PRO A  75      -3.810  16.079  -2.454  1.00  0.89           C  
ATOM   1144  CD  PRO A  75      -3.465  16.700  -3.790  1.00  0.89           C  
ATOM   1145  HA  PRO A  75      -0.948  16.335  -2.013  1.00  0.89           H  
ATOM   1146 1HB  PRO A  75      -2.902  14.101  -2.717  1.00  0.89           H  
ATOM   1147 2HB  PRO A  75      -2.580  14.833  -1.140  1.00  0.89           H  
ATOM   1148 1HG  PRO A  75      -4.797  15.590  -2.453  1.00  0.89           H  
ATOM   1149 2HG  PRO A  75      -3.824  16.823  -1.642  1.00  0.89           H  
ATOM   1150 1HD  PRO A  75      -3.926  16.147  -4.622  1.00  0.89           H  
ATOM   1151 2HD  PRO A  75      -3.778  17.759  -3.746  1.00  0.89           H  
ATOM   1152  N   GLY A  76       0.618  14.502  -2.708  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       1.638  13.552  -3.139  1.00  0.81           C  
ATOM   1154  C   GLY A  76       2.674  14.177  -4.078  1.00  0.81           C  
ATOM   1155  O   GLY A  76       3.709  13.565  -4.350  1.00  0.81           O  
ATOM   1156  H   GLY A  76       0.793  15.043  -1.874  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       2.142  13.146  -2.262  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       1.158  12.710  -3.640  1.00  0.81           H  
ATOM   1159  N   ASP A  77       2.401  15.383  -4.597  1.00  0.72           N  
ATOM   1160  CA  ASP A  77       3.337  16.026  -5.519  1.00  0.72           C  
ATOM   1161  C   ASP A  77       4.303  16.949  -4.812  1.00  0.72           C  
ATOM   1162  O   ASP A  77       3.919  18.009  -4.327  1.00  0.72           O  
ATOM   1163  CB  ASP A  77       2.610  16.797  -6.626  1.00  0.72           C  
ATOM   1164  CG  ASP A  77       3.554  17.418  -7.702  1.00  0.72           C  
ATOM   1165  OD1 ASP A  77       4.747  17.566  -7.458  1.00  0.72           O  
ATOM   1166  OD2 ASP A  77       3.070  17.719  -8.773  1.00  0.72           O  
ATOM   1167  H   ASP A  77       1.529  15.867  -4.374  1.00  0.72           H  
ATOM   1168  HA  ASP A  77       3.926  15.247  -5.988  1.00  0.72           H  
ATOM   1169 1HB  ASP A  77       1.893  16.136  -7.117  1.00  0.72           H  
ATOM   1170 2HB  ASP A  77       2.034  17.605  -6.171  1.00  0.72           H  
ATOM   1171  N   PHE A  78       5.552  16.525  -4.713  1.00  0.65           N  
ATOM   1172  CA  PHE A  78       6.556  17.285  -4.012  1.00  0.65           C  
ATOM   1173  C   PHE A  78       7.683  17.671  -4.950  1.00  0.65           C  
ATOM   1174  O   PHE A  78       8.850  17.711  -4.558  1.00  0.65           O  
ATOM   1175  CB  PHE A  78       7.045  16.500  -2.826  1.00  0.65           C  
ATOM   1176  CG  PHE A  78       5.911  16.234  -1.882  1.00  0.65           C  
ATOM   1177  CD1 PHE A  78       5.499  14.962  -1.642  1.00  0.65           C  
ATOM   1178  CD2 PHE A  78       5.210  17.269  -1.299  1.00  0.65           C  
ATOM   1179  CE1 PHE A  78       4.439  14.680  -0.830  1.00  0.65           C  
ATOM   1180  CE2 PHE A  78       4.128  17.005  -0.486  1.00  0.65           C  
ATOM   1181  CZ  PHE A  78       3.749  15.699  -0.255  1.00  0.65           C  
ATOM   1182  H   PHE A  78       5.842  15.655  -5.154  1.00  0.65           H  
ATOM   1183  HA  PHE A  78       6.101  18.202  -3.643  1.00  0.65           H  
ATOM   1184 1HB  PHE A  78       7.446  15.550  -3.169  1.00  0.65           H  
ATOM   1185 2HB  PHE A  78       7.825  17.020  -2.331  1.00  0.65           H  
ATOM   1186  HD1 PHE A  78       6.021  14.182  -2.104  1.00  0.65           H  
ATOM   1187  HD2 PHE A  78       5.509  18.300  -1.499  1.00  0.65           H  
ATOM   1188  HE1 PHE A  78       4.141  13.644  -0.658  1.00  0.65           H  
ATOM   1189  HE2 PHE A  78       3.573  17.826  -0.031  1.00  0.65           H  
ATOM   1190  HZ  PHE A  78       2.901  15.483   0.372  1.00  0.65           H  
ATOM   1191  N   SER A  79       7.328  17.954  -6.196  1.00  0.60           N  
ATOM   1192  CA  SER A  79       8.312  18.355  -7.188  1.00  0.60           C  
ATOM   1193  C   SER A  79       9.008  19.634  -6.754  1.00  0.60           C  
ATOM   1194  O   SER A  79       8.395  20.497  -6.122  1.00  0.60           O  
ATOM   1195  CB  SER A  79       7.630  18.569  -8.505  1.00  0.60           C  
ATOM   1196  OG  SER A  79       6.999  17.381  -8.923  1.00  0.60           O  
ATOM   1197  H   SER A  79       6.337  17.872  -6.477  1.00  0.60           H  
ATOM   1198  HA  SER A  79       9.063  17.574  -7.288  1.00  0.60           H  
ATOM   1199 1HB  SER A  79       6.896  19.368  -8.421  1.00  0.60           H  
ATOM   1200 2HB  SER A  79       8.371  18.873  -9.237  1.00  0.60           H  
ATOM   1201  HG  SER A  79       6.135  17.376  -8.445  1.00  0.60           H  
ATOM   1202  N   LEU A  80      10.285  19.765  -7.096  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      11.022  20.969  -6.723  1.00  0.58           C  
ATOM   1204  C   LEU A  80      11.053  21.956  -7.861  1.00  0.58           C  
ATOM   1205  O   LEU A  80      11.478  21.621  -8.966  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      12.466  20.652  -6.364  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      13.309  21.817  -5.952  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      12.788  22.322  -4.641  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      14.724  21.378  -5.868  1.00  0.58           C  
ATOM   1210  H   LEU A  80      10.731  19.024  -7.639  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      10.530  21.435  -5.867  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      12.465  19.954  -5.559  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      12.944  20.187  -7.220  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      13.223  22.623  -6.676  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      13.366  23.155  -4.311  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      11.746  22.628  -4.755  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      12.857  21.524  -3.907  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      15.352  22.215  -5.564  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      14.783  20.575  -5.146  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      15.047  21.019  -6.837  1.00  0.58           H  
ATOM   1221  N   HIS A  81      10.621  23.172  -7.602  1.00  0.56           N  
ATOM   1222  CA  HIS A  81      10.631  24.193  -8.625  1.00  0.56           C  
ATOM   1223  C   HIS A  81      11.814  25.118  -8.349  1.00  0.56           C  
ATOM   1224  O   HIS A  81      11.939  25.670  -7.251  1.00  0.56           O  
ATOM   1225  CB  HIS A  81       9.304  24.952  -8.592  1.00  0.56           C  
ATOM   1226  CG  HIS A  81       8.089  24.088  -8.874  1.00  0.56           C  
ATOM   1227  ND1 HIS A  81       7.308  24.233  -9.999  1.00  0.56           N  
ATOM   1228  CD2 HIS A  81       7.561  23.053  -8.184  1.00  0.56           C  
ATOM   1229  CE1 HIS A  81       6.347  23.323  -9.987  1.00  0.56           C  
ATOM   1230  NE2 HIS A  81       6.478  22.592  -8.899  1.00  0.56           N  
ATOM   1231  H   HIS A  81      10.270  23.413  -6.674  1.00  0.56           H  
ATOM   1232  HA  HIS A  81      10.765  23.755  -9.610  1.00  0.56           H  
ATOM   1233 1HB  HIS A  81       9.185  25.387  -7.608  1.00  0.56           H  
ATOM   1234 2HB  HIS A  81       9.333  25.762  -9.317  1.00  0.56           H  
ATOM   1235  HD2 HIS A  81       7.933  22.660  -7.245  1.00  0.56           H  
ATOM   1236  HE1 HIS A  81       5.581  23.198 -10.751  1.00  0.56           H  
ATOM   1237  HE2 HIS A  81       5.880  21.816  -8.633  1.00  0.56           H  
ATOM   1238  N   ILE A  82      12.722  25.233  -9.321  1.00  0.56           N  
ATOM   1239  CA  ILE A  82      13.911  26.060  -9.163  1.00  0.56           C  
ATOM   1240  C   ILE A  82      13.877  27.209 -10.169  1.00  0.56           C  
ATOM   1241  O   ILE A  82      13.895  26.985 -11.385  1.00  0.56           O  
ATOM   1242  CB  ILE A  82      15.211  25.255  -9.443  1.00  0.56           C  
ATOM   1243  CG1 ILE A  82      15.336  24.008  -8.548  1.00  0.56           C  
ATOM   1244  CG2 ILE A  82      16.421  26.170  -9.197  1.00  0.56           C  
ATOM   1245  CD1 ILE A  82      16.506  23.097  -8.930  1.00  0.56           C  
ATOM   1246  H   ILE A  82      12.587  24.739 -10.196  1.00  0.56           H  
ATOM   1247  HA  ILE A  82      13.931  26.483  -8.164  1.00  0.56           H  
ATOM   1248  HB  ILE A  82      15.210  24.914 -10.482  1.00  0.56           H  
ATOM   1249 1HG1 ILE A  82      15.471  24.306  -7.544  1.00  0.56           H  
ATOM   1250 2HG1 ILE A  82      14.416  23.425  -8.623  1.00  0.56           H  
ATOM   1251 1HG2 ILE A  82      17.340  25.626  -9.398  1.00  0.56           H  
ATOM   1252 2HG2 ILE A  82      16.363  27.044  -9.853  1.00  0.56           H  
ATOM   1253 3HG2 ILE A  82      16.420  26.502  -8.159  1.00  0.56           H  
ATOM   1254 1HD1 ILE A  82      16.535  22.237  -8.265  1.00  0.56           H  
ATOM   1255 2HD1 ILE A  82      16.377  22.753  -9.953  1.00  0.56           H  
ATOM   1256 3HD1 ILE A  82      17.446  23.646  -8.847  1.00  0.56           H  
ATOM   1257  N   ASN A  83      13.828  28.443  -9.688  1.00  0.56           N  
ATOM   1258  CA  ASN A  83      13.833  29.570 -10.601  1.00  0.56           C  
ATOM   1259  C   ASN A  83      15.246  30.097 -10.775  1.00  0.56           C  
ATOM   1260  O   ASN A  83      16.069  29.954  -9.872  1.00  0.56           O  
ATOM   1261  CB  ASN A  83      12.899  30.665 -10.129  1.00  0.56           C  
ATOM   1262  CG  ASN A  83      11.440  30.252 -10.179  1.00  0.56           C  
ATOM   1263  OD1 ASN A  83      10.993  29.575 -11.115  1.00  0.56           O  
ATOM   1264  ND2 ASN A  83      10.689  30.664  -9.193  1.00  0.56           N  
ATOM   1265  H   ASN A  83      13.768  28.606  -8.686  1.00  0.56           H  
ATOM   1266  HA  ASN A  83      13.495  29.226 -11.572  1.00  0.56           H  
ATOM   1267 1HB  ASN A  83      13.152  30.938  -9.105  1.00  0.56           H  
ATOM   1268 2HB  ASN A  83      13.039  31.551 -10.749  1.00  0.56           H  
ATOM   1269 1HD2 ASN A  83       9.717  30.437  -9.177  1.00  0.56           H  
ATOM   1270 2HD2 ASN A  83      11.086  31.210  -8.453  1.00  0.56           H  
ATOM   1271  N   ASN A  84      15.506  30.738 -11.912  1.00  0.57           N  
ATOM   1272  CA  ASN A  84      16.792  31.402 -12.166  1.00  0.57           C  
ATOM   1273  C   ASN A  84      18.010  30.485 -11.990  1.00  0.57           C  
ATOM   1274  O   ASN A  84      18.869  30.744 -11.139  1.00  0.57           O  
ATOM   1275  CB  ASN A  84      16.945  32.627 -11.281  1.00  0.57           C  
ATOM   1276  CG  ASN A  84      15.899  33.675 -11.542  1.00  0.57           C  
ATOM   1277  OD1 ASN A  84      15.659  34.071 -12.685  1.00  0.57           O  
ATOM   1278  ND2 ASN A  84      15.268  34.137 -10.491  1.00  0.57           N  
ATOM   1279  H   ASN A  84      14.767  30.766 -12.618  1.00  0.57           H  
ATOM   1280  HA  ASN A  84      16.793  31.728 -13.209  1.00  0.57           H  
ATOM   1281 1HB  ASN A  84      16.889  32.341 -10.243  1.00  0.57           H  
ATOM   1282 2HB  ASN A  84      17.928  33.066 -11.443  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  84      14.561  34.838 -10.599  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  84      15.492  33.795  -9.579  1.00  0.57           H  
ATOM   1285  N   LEU A  85      18.088  29.419 -12.788  1.00  0.58           N  
ATOM   1286  CA  LEU A  85      19.170  28.438 -12.650  1.00  0.58           C  
ATOM   1287  C   LEU A  85      20.560  29.015 -12.836  1.00  0.58           C  
ATOM   1288  O   LEU A  85      20.821  29.787 -13.763  1.00  0.58           O  
ATOM   1289  CB  LEU A  85      19.032  27.332 -13.704  1.00  0.58           C  
ATOM   1290  CG  LEU A  85      17.918  26.349 -13.561  1.00  0.58           C  
ATOM   1291  CD1 LEU A  85      17.873  25.540 -14.814  1.00  0.58           C  
ATOM   1292  CD2 LEU A  85      18.192  25.459 -12.364  1.00  0.58           C  
ATOM   1293  H   LEU A  85      17.359  29.276 -13.488  1.00  0.58           H  
ATOM   1294  HA  LEU A  85      19.112  28.003 -11.649  1.00  0.58           H  
ATOM   1295 1HB  LEU A  85      18.904  27.809 -14.680  1.00  0.58           H  
ATOM   1296 2HB  LEU A  85      19.967  26.769 -13.725  1.00  0.58           H  
ATOM   1297  HG  LEU A  85      16.960  26.868 -13.432  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  85      17.105  24.835 -14.741  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  85      17.680  26.202 -15.652  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  85      18.812  25.033 -14.961  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  85      17.398  24.724 -12.252  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  85      19.144  24.951 -12.507  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  85      18.249  26.079 -11.475  1.00  0.58           H  
ATOM   1304  N   LYS A  86      21.479  28.583 -11.990  1.00  0.60           N  
ATOM   1305  CA  LYS A  86      22.873  28.976 -12.114  1.00  0.60           C  
ATOM   1306  C   LYS A  86      23.690  27.762 -12.529  1.00  0.60           C  
ATOM   1307  O   LYS A  86      23.283  26.629 -12.308  1.00  0.60           O  
ATOM   1308  CB  LYS A  86      23.400  29.554 -10.809  1.00  0.60           C  
ATOM   1309  CG  LYS A  86      22.737  30.850 -10.362  1.00  0.60           C  
ATOM   1310  CD  LYS A  86      23.296  31.290  -9.008  1.00  0.60           C  
ATOM   1311  CE  LYS A  86      24.726  31.819  -9.129  1.00  0.60           C  
ATOM   1312  NZ  LYS A  86      25.279  32.225  -7.810  1.00  0.60           N  
ATOM   1313  H   LYS A  86      21.202  27.968 -11.211  1.00  0.60           H  
ATOM   1314  HA  LYS A  86      22.963  29.736 -12.886  1.00  0.60           H  
ATOM   1315 1HB  LYS A  86      23.234  28.823 -10.011  1.00  0.60           H  
ATOM   1316 2HB  LYS A  86      24.471  29.726 -10.886  1.00  0.60           H  
ATOM   1317 1HG  LYS A  86      22.913  31.630 -11.102  1.00  0.60           H  
ATOM   1318 2HG  LYS A  86      21.658  30.694 -10.269  1.00  0.60           H  
ATOM   1319 1HD  LYS A  86      22.665  32.063  -8.582  1.00  0.60           H  
ATOM   1320 2HD  LYS A  86      23.301  30.434  -8.324  1.00  0.60           H  
ATOM   1321 1HE  LYS A  86      25.362  31.040  -9.550  1.00  0.60           H  
ATOM   1322 2HE  LYS A  86      24.732  32.681  -9.794  1.00  0.60           H  
ATOM   1323 1HZ  LYS A  86      26.221  32.556  -7.920  1.00  0.60           H  
ATOM   1324 2HZ  LYS A  86      24.715  32.942  -7.397  1.00  0.60           H  
ATOM   1325 3HZ  LYS A  86      25.281  31.394  -7.206  1.00  0.60           H  
ATOM   1326  N   ALA A  87      24.867  27.965 -13.099  1.00  0.61           N  
ATOM   1327  CA  ALA A  87      25.700  26.817 -13.451  1.00  0.61           C  
ATOM   1328  C   ALA A  87      26.033  25.987 -12.209  1.00  0.61           C  
ATOM   1329  O   ALA A  87      26.139  24.765 -12.277  1.00  0.61           O  
ATOM   1330  CB  ALA A  87      26.969  27.272 -14.133  1.00  0.61           C  
ATOM   1331  H   ALA A  87      25.186  28.903 -13.295  1.00  0.61           H  
ATOM   1332  HA  ALA A  87      25.135  26.185 -14.139  1.00  0.61           H  
ATOM   1333 1HB  ALA A  87      27.563  26.400 -14.409  1.00  0.61           H  
ATOM   1334 2HB  ALA A  87      26.718  27.839 -15.030  1.00  0.61           H  
ATOM   1335 3HB  ALA A  87      27.541  27.900 -13.454  1.00  0.61           H  
ATOM   1336  N   GLU A  88      26.165  26.658 -11.062  1.00  0.61           N  
ATOM   1337  CA  GLU A  88      26.481  26.008  -9.792  1.00  0.61           C  
ATOM   1338  C   GLU A  88      25.345  25.105  -9.295  1.00  0.61           C  
ATOM   1339  O   GLU A  88      25.514  24.389  -8.309  1.00  0.61           O  
ATOM   1340  CB  GLU A  88      26.857  27.024  -8.704  1.00  0.61           C  
ATOM   1341  CG  GLU A  88      25.729  27.883  -8.168  1.00  0.61           C  
ATOM   1342  CD  GLU A  88      26.210  28.904  -7.137  1.00  0.61           C  
ATOM   1343  OE1 GLU A  88      27.378  28.915  -6.845  1.00  0.61           O  
ATOM   1344  OE2 GLU A  88      25.399  29.674  -6.644  1.00  0.61           O  
ATOM   1345  H   GLU A  88      26.053  27.658 -11.079  1.00  0.61           H  
ATOM   1346  HA  GLU A  88      27.351  25.370  -9.952  1.00  0.61           H  
ATOM   1347 1HB  GLU A  88      27.293  26.495  -7.857  1.00  0.61           H  
ATOM   1348 2HB  GLU A  88      27.621  27.696  -9.093  1.00  0.61           H  
ATOM   1349 1HG  GLU A  88      25.290  28.408  -8.995  1.00  0.61           H  
ATOM   1350 2HG  GLU A  88      24.961  27.245  -7.727  1.00  0.61           H  
ATOM   1351  N   ASP A  89      24.179  25.145  -9.953  1.00  0.61           N  
ATOM   1352  CA  ASP A  89      23.077  24.294  -9.560  1.00  0.61           C  
ATOM   1353  C   ASP A  89      23.212  22.893 -10.142  1.00  0.61           C  
ATOM   1354  O   ASP A  89      22.438  22.005  -9.770  1.00  0.61           O  
ATOM   1355  CB  ASP A  89      21.711  24.907  -9.933  1.00  0.61           C  
ATOM   1356  CG  ASP A  89      21.360  26.137  -9.072  1.00  0.61           C  
ATOM   1357  OD1 ASP A  89      21.596  26.108  -7.867  1.00  0.61           O  
ATOM   1358  OD2 ASP A  89      20.876  27.109  -9.624  1.00  0.61           O  
ATOM   1359  H   ASP A  89      24.056  25.742 -10.766  1.00  0.61           H  
ATOM   1360  HA  ASP A  89      23.106  24.196  -8.486  1.00  0.61           H  
ATOM   1361 1HB  ASP A  89      21.720  25.198 -10.983  1.00  0.61           H  
ATOM   1362 2HB  ASP A  89      20.927  24.162  -9.812  1.00  0.61           H  
ATOM   1363  N   GLU A  90      24.189  22.661 -11.036  1.00  0.60           N  
ATOM   1364  CA  GLU A  90      24.314  21.301 -11.540  1.00  0.60           C  
ATOM   1365  C   GLU A  90      24.698  20.413 -10.371  1.00  0.60           C  
ATOM   1366  O   GLU A  90      25.668  20.689  -9.662  1.00  0.60           O  
ATOM   1367  CB  GLU A  90      25.370  21.168 -12.633  1.00  0.60           C  
ATOM   1368  CG  GLU A  90      25.035  21.832 -13.894  1.00  0.60           C  
ATOM   1369  CD  GLU A  90      25.948  21.448 -15.019  1.00  0.60           C  
ATOM   1370  OE1 GLU A  90      27.109  21.169 -14.809  1.00  0.60           O  
ATOM   1371  OE2 GLU A  90      25.442  21.409 -16.110  1.00  0.60           O  
ATOM   1372  H   GLU A  90      24.829  23.397 -11.349  1.00  0.60           H  
ATOM   1373  HA  GLU A  90      23.350  20.979 -11.925  1.00  0.60           H  
ATOM   1374 1HB  GLU A  90      26.312  21.584 -12.277  1.00  0.60           H  
ATOM   1375 2HB  GLU A  90      25.532  20.111 -12.847  1.00  0.60           H  
ATOM   1376 1HG  GLU A  90      24.030  21.556 -14.130  1.00  0.60           H  
ATOM   1377 2HG  GLU A  90      25.061  22.911 -13.753  1.00  0.60           H  
ATOM   1378  N   ALA A  91      23.921  19.365 -10.152  1.00  0.59           N  
ATOM   1379  CA  ALA A  91      24.137  18.506  -8.992  1.00  0.59           C  
ATOM   1380  C   ALA A  91      23.186  17.337  -8.957  1.00  0.59           C  
ATOM   1381  O   ALA A  91      22.190  17.309  -9.679  1.00  0.59           O  
ATOM   1382  CB  ALA A  91      23.959  19.277  -7.702  1.00  0.59           C  
ATOM   1383  H   ALA A  91      23.188  19.177 -10.833  1.00  0.59           H  
ATOM   1384  HA  ALA A  91      25.153  18.118  -9.048  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91      24.137  18.615  -6.860  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91      24.635  20.119  -7.628  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91      22.950  19.629  -7.674  1.00  0.59           H  
ATOM   1388  N   THR A  92      23.450  16.408  -8.052  1.00  0.58           N  
ATOM   1389  CA  THR A  92      22.440  15.408  -7.756  1.00  0.58           C  
ATOM   1390  C   THR A  92      21.574  15.920  -6.599  1.00  0.58           C  
ATOM   1391  O   THR A  92      22.091  16.362  -5.559  1.00  0.58           O  
ATOM   1392  CB  THR A  92      23.049  14.047  -7.399  1.00  0.58           C  
ATOM   1393  OG1 THR A  92      23.819  13.560  -8.508  1.00  0.58           O  
ATOM   1394  CG2 THR A  92      21.935  13.055  -7.080  1.00  0.58           C  
ATOM   1395  H   THR A  92      24.313  16.428  -7.529  1.00  0.58           H  
ATOM   1396  HA  THR A  92      21.794  15.277  -8.619  1.00  0.58           H  
ATOM   1397  HB  THR A  92      23.700  14.151  -6.531  1.00  0.58           H  
ATOM   1398  HG1 THR A  92      24.188  12.700  -8.288  1.00  0.58           H  
ATOM   1399 1HG2 THR A  92      22.369  12.087  -6.829  1.00  0.58           H  
ATOM   1400 2HG2 THR A  92      21.349  13.413  -6.233  1.00  0.58           H  
ATOM   1401 3HG2 THR A  92      21.282  12.949  -7.949  1.00  0.58           H  
ATOM   1402  N   TYR A  93      20.261  15.874  -6.809  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      19.269  16.303  -5.834  1.00  0.57           C  
ATOM   1404  C   TYR A  93      18.540  15.089  -5.304  1.00  0.57           C  
ATOM   1405  O   TYR A  93      18.301  14.134  -6.042  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      18.273  17.271  -6.498  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      18.894  18.606  -6.849  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      19.704  18.738  -7.954  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      18.621  19.692  -6.074  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      20.258  19.959  -8.238  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      19.160  20.924  -6.366  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      19.993  21.047  -7.453  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      20.580  22.251  -7.766  1.00  0.57           O  
ATOM   1414  H   TYR A  93      19.931  15.512  -7.704  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      19.768  16.796  -5.002  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      17.882  16.821  -7.416  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      17.431  17.448  -5.827  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      19.924  17.875  -8.587  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      17.979  19.557  -5.233  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      20.919  20.073  -9.079  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      18.939  21.786  -5.734  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      21.225  22.115  -8.508  1.00  0.57           H  
ATOM   1423  N   GLN A  94      18.157  15.125  -4.038  1.00  0.58           N  
ATOM   1424  CA  GLN A  94      17.392  14.017  -3.472  1.00  0.58           C  
ATOM   1425  C   GLN A  94      16.100  14.493  -2.890  1.00  0.58           C  
ATOM   1426  O   GLN A  94      16.076  15.443  -2.109  1.00  0.58           O  
ATOM   1427  CB  GLN A  94      18.168  13.286  -2.382  1.00  0.58           C  
ATOM   1428  CG  GLN A  94      17.442  12.108  -1.765  1.00  0.58           C  
ATOM   1429  CD  GLN A  94      18.295  11.395  -0.740  1.00  0.58           C  
ATOM   1430  OE1 GLN A  94      18.201  11.633   0.474  1.00  0.58           O  
ATOM   1431  NE2 GLN A  94      19.167  10.533  -1.233  1.00  0.58           N  
ATOM   1432  H   GLN A  94      18.405  15.931  -3.468  1.00  0.58           H  
ATOM   1433  HA  GLN A  94      17.156  13.308  -4.261  1.00  0.58           H  
ATOM   1434 1HB  GLN A  94      19.095  12.895  -2.809  1.00  0.58           H  
ATOM   1435 2HB  GLN A  94      18.435  13.974  -1.594  1.00  0.58           H  
ATOM   1436 1HG  GLN A  94      16.534  12.459  -1.273  1.00  0.58           H  
ATOM   1437 2HG  GLN A  94      17.188  11.398  -2.560  1.00  0.58           H  
ATOM   1438 1HE2 GLN A  94      19.780  10.026  -0.635  1.00  0.58           H  
ATOM   1439 2HE2 GLN A  94      19.217  10.403  -2.261  1.00  0.58           H  
ATOM   1440  N   CYS A  95      15.020  13.850  -3.294  1.00  0.59           N  
ATOM   1441  CA  CYS A  95      13.705  14.173  -2.773  1.00  0.59           C  
ATOM   1442  C   CYS A  95      13.317  13.084  -1.799  1.00  0.59           C  
ATOM   1443  O   CYS A  95      13.421  11.893  -2.117  1.00  0.59           O  
ATOM   1444  CB  CYS A  95      12.689  14.293  -3.886  1.00  0.59           C  
ATOM   1445  SG  CYS A  95      11.055  14.725  -3.375  1.00  0.59           S  
ATOM   1446  H   CYS A  95      15.127  13.081  -3.962  1.00  0.59           H  
ATOM   1447  HA  CYS A  95      13.746  15.123  -2.238  1.00  0.59           H  
ATOM   1448 1HB  CYS A  95      13.025  15.050  -4.593  1.00  0.59           H  
ATOM   1449 2HB  CYS A  95      12.644  13.344  -4.424  1.00  0.59           H  
ATOM   1450  N   GLN A  96      12.937  13.482  -0.593  1.00  0.62           N  
ATOM   1451  CA  GLN A  96      12.614  12.529   0.453  1.00  0.62           C  
ATOM   1452  C   GLN A  96      11.340  12.844   1.204  1.00  0.62           C  
ATOM   1453  O   GLN A  96      11.111  13.984   1.615  1.00  0.62           O  
ATOM   1454  CB  GLN A  96      13.750  12.527   1.465  1.00  0.62           C  
ATOM   1455  CG  GLN A  96      13.620  11.563   2.588  1.00  0.62           C  
ATOM   1456  CD  GLN A  96      14.819  11.634   3.497  1.00  0.62           C  
ATOM   1457  OE1 GLN A  96      14.916  12.574   4.300  1.00  0.62           O  
ATOM   1458  NE2 GLN A  96      15.737  10.681   3.382  1.00  0.62           N  
ATOM   1459  H   GLN A  96      12.918  14.477  -0.378  1.00  0.62           H  
ATOM   1460  HA  GLN A  96      12.509  11.548   0.003  1.00  0.62           H  
ATOM   1461 1HB  GLN A  96      14.689  12.307   0.948  1.00  0.62           H  
ATOM   1462 2HB  GLN A  96      13.839  13.526   1.887  1.00  0.62           H  
ATOM   1463 1HG  GLN A  96      12.735  11.820   3.172  1.00  0.62           H  
ATOM   1464 2HG  GLN A  96      13.525  10.562   2.191  1.00  0.62           H  
ATOM   1465 1HE2 GLN A  96      16.555  10.696   3.961  1.00  0.62           H  
ATOM   1466 2HE2 GLN A  96      15.619   9.949   2.711  1.00  0.62           H  
ATOM   1467  N   VAL A  97      10.519  11.822   1.419  1.00  0.66           N  
ATOM   1468  CA  VAL A  97       9.326  12.005   2.233  1.00  0.66           C  
ATOM   1469  C   VAL A  97       9.163  11.004   3.348  1.00  0.66           C  
ATOM   1470  O   VAL A  97       9.315   9.791   3.160  1.00  0.66           O  
ATOM   1471  CB  VAL A  97       8.039  12.048   1.401  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97       6.886  12.132   2.276  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97       8.020  13.302   0.663  1.00  0.66           C  
ATOM   1474  H   VAL A  97      10.753  10.906   1.033  1.00  0.66           H  
ATOM   1475  HA  VAL A  97       9.404  12.981   2.702  1.00  0.66           H  
ATOM   1476  HB  VAL A  97       7.956  11.186   0.789  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97       5.994  12.222   1.672  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97       6.818  11.263   2.902  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97       7.004  13.012   2.895  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97       7.099  13.380   0.109  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97       8.079  14.066   1.385  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97       8.849  13.398   0.008  1.00  0.66           H  
ATOM   1483  N   THR A  98       8.850  11.545   4.521  1.00  0.71           N  
ATOM   1484  CA  THR A  98       8.572  10.764   5.702  1.00  0.71           C  
ATOM   1485  C   THR A  98       7.093  10.818   6.030  1.00  0.71           C  
ATOM   1486  O   THR A  98       6.482  11.902   6.065  1.00  0.71           O  
ATOM   1487  CB  THR A  98       9.388  11.240   6.911  1.00  0.71           C  
ATOM   1488  OG1 THR A  98      10.791  11.079   6.643  1.00  0.71           O  
ATOM   1489  CG2 THR A  98       9.003  10.436   8.174  1.00  0.71           C  
ATOM   1490  H   THR A  98       8.783  12.561   4.578  1.00  0.71           H  
ATOM   1491  HA  THR A  98       8.835   9.732   5.505  1.00  0.71           H  
ATOM   1492  HB  THR A  98       9.184  12.293   7.080  1.00  0.71           H  
ATOM   1493  HG1 THR A  98      11.030  10.173   6.802  1.00  0.71           H  
ATOM   1494 1HG2 THR A  98       9.586  10.787   9.021  1.00  0.71           H  
ATOM   1495 2HG2 THR A  98       7.947  10.569   8.390  1.00  0.71           H  
ATOM   1496 3HG2 THR A  98       9.207   9.375   8.004  1.00  0.71           H  
ATOM   1497  N   TYR A  99       6.543   9.639   6.293  1.00  0.79           N  
ATOM   1498  CA  TYR A  99       5.157   9.484   6.677  1.00  0.79           C  
ATOM   1499  C   TYR A  99       5.071   8.782   8.034  1.00  0.79           C  
ATOM   1500  O   TYR A  99       5.937   7.974   8.380  1.00  0.79           O  
ATOM   1501  CB  TYR A  99       4.412   8.631   5.652  1.00  0.79           C  
ATOM   1502  CG  TYR A  99       4.375   9.153   4.245  1.00  0.79           C  
ATOM   1503  CD1 TYR A  99       5.337   8.739   3.323  1.00  0.79           C  
ATOM   1504  CD2 TYR A  99       3.380  10.025   3.867  1.00  0.79           C  
ATOM   1505  CE1 TYR A  99       5.280   9.200   2.021  1.00  0.79           C  
ATOM   1506  CE2 TYR A  99       3.325  10.496   2.576  1.00  0.79           C  
ATOM   1507  CZ  TYR A  99       4.264  10.086   1.653  1.00  0.79           C  
ATOM   1508  OH  TYR A  99       4.205  10.553   0.368  1.00  0.79           O  
ATOM   1509  H   TYR A  99       7.130   8.808   6.205  1.00  0.79           H  
ATOM   1510  HA  TYR A  99       4.692  10.463   6.762  1.00  0.79           H  
ATOM   1511 1HB  TYR A  99       4.850   7.630   5.629  1.00  0.79           H  
ATOM   1512 2HB  TYR A  99       3.385   8.518   5.987  1.00  0.79           H  
ATOM   1513  HD1 TYR A  99       6.128   8.046   3.626  1.00  0.79           H  
ATOM   1514  HD2 TYR A  99       2.634  10.334   4.592  1.00  0.79           H  
ATOM   1515  HE1 TYR A  99       6.026   8.879   1.291  1.00  0.79           H  
ATOM   1516  HE2 TYR A  99       2.534  11.185   2.282  1.00  0.79           H  
ATOM   1517  HH  TYR A  99       5.000  10.277  -0.102  1.00  0.79           H  
ATOM   1518  N   ARG A 100       4.021   9.064   8.797  1.00  0.87           N  
ATOM   1519  CA  ARG A 100       3.787   8.346  10.044  1.00  0.87           C  
ATOM   1520  C   ARG A 100       2.670   7.351   9.790  1.00  0.87           C  
ATOM   1521  O   ARG A 100       1.677   7.662   9.125  1.00  0.87           O  
ATOM   1522  CB  ARG A 100       3.428   9.261  11.202  1.00  0.87           C  
ATOM   1523  CG  ARG A 100       3.332   8.555  12.560  1.00  0.87           C  
ATOM   1524  CD  ARG A 100       3.076   9.516  13.669  1.00  0.87           C  
ATOM   1525  NE  ARG A 100       3.087   8.862  14.976  1.00  0.87           N  
ATOM   1526  CZ  ARG A 100       2.685   9.438  16.129  1.00  0.87           C  
ATOM   1527  NH1 ARG A 100       2.232  10.671  16.123  1.00  0.87           N  
ATOM   1528  NH2 ARG A 100       2.740   8.768  17.271  1.00  0.87           N  
ATOM   1529  H   ARG A 100       3.362   9.770   8.487  1.00  0.87           H  
ATOM   1530  HA  ARG A 100       4.683   7.793  10.323  1.00  0.87           H  
ATOM   1531 1HB  ARG A 100       4.170  10.029  11.304  1.00  0.87           H  
ATOM   1532 2HB  ARG A 100       2.474   9.747  11.002  1.00  0.87           H  
ATOM   1533 1HG  ARG A 100       2.517   7.829  12.544  1.00  0.87           H  
ATOM   1534 2HG  ARG A 100       4.274   8.031  12.765  1.00  0.87           H  
ATOM   1535 1HD  ARG A 100       3.840  10.288  13.666  1.00  0.87           H  
ATOM   1536 2HD  ARG A 100       2.099   9.972  13.526  1.00  0.87           H  
ATOM   1537  HE  ARG A 100       3.443   7.911  15.019  1.00  0.87           H  
ATOM   1538 1HH1 ARG A 100       2.187  11.188  15.256  1.00  0.87           H  
ATOM   1539 2HH1 ARG A 100       1.930  11.103  16.984  1.00  0.87           H  
ATOM   1540 1HH2 ARG A 100       3.084   7.818  17.295  1.00  0.87           H  
ATOM   1541 2HH2 ARG A 100       2.435   9.208  18.126  1.00  0.87           H  
ATOM   1542  N   LEU A 101       2.851   6.139  10.262  1.00  0.94           N  
ATOM   1543  CA  LEU A 101       1.891   5.078  10.040  1.00  0.94           C  
ATOM   1544  C   LEU A 101       0.964   4.924  11.255  1.00  0.94           C  
ATOM   1545  O   LEU A 101       1.332   5.347  12.348  1.00  0.94           O  
ATOM   1546  CB  LEU A 101       2.678   3.805   9.726  1.00  0.94           C  
ATOM   1547  CG  LEU A 101       3.615   3.970   8.516  1.00  0.94           C  
ATOM   1548  CD1 LEU A 101       4.383   2.693   8.301  1.00  0.94           C  
ATOM   1549  CD2 LEU A 101       2.782   4.374   7.288  1.00  0.94           C  
ATOM   1550  H   LEU A 101       3.695   5.938  10.800  1.00  0.94           H  
ATOM   1551  HA  LEU A 101       1.322   5.344   9.158  1.00  0.94           H  
ATOM   1552 1HB  LEU A 101       3.301   3.560  10.591  1.00  0.94           H  
ATOM   1553 2HB  LEU A 101       2.016   2.978   9.532  1.00  0.94           H  
ATOM   1554  HG  LEU A 101       4.346   4.761   8.725  1.00  0.94           H  
ATOM   1555 1HD1 LEU A 101       5.049   2.808   7.457  1.00  0.94           H  
ATOM   1556 2HD1 LEU A 101       4.965   2.466   9.198  1.00  0.94           H  
ATOM   1557 3HD1 LEU A 101       3.687   1.881   8.101  1.00  0.94           H  
ATOM   1558 1HD2 LEU A 101       3.437   4.512   6.424  1.00  0.94           H  
ATOM   1559 2HD2 LEU A 101       2.044   3.600   7.064  1.00  0.94           H  
ATOM   1560 3HD2 LEU A 101       2.265   5.306   7.499  1.00  0.94           H  
ATOM   1561  N   PRO A 102      -0.237   4.326  11.110  1.00  1.00           N  
ATOM   1562  CA  PRO A 102      -1.197   4.010  12.171  1.00  1.00           C  
ATOM   1563  C   PRO A 102      -0.577   3.289  13.374  1.00  1.00           C  
ATOM   1564  O   PRO A 102      -1.071   3.410  14.494  1.00  1.00           O  
ATOM   1565  CB  PRO A 102      -2.204   3.120  11.433  1.00  1.00           C  
ATOM   1566  CG  PRO A 102      -2.168   3.623  10.012  1.00  1.00           C  
ATOM   1567  CD  PRO A 102      -0.731   3.990   9.759  1.00  1.00           C  
ATOM   1568  HA  PRO A 102      -1.679   4.943  12.498  1.00  1.00           H  
ATOM   1569 1HB  PRO A 102      -1.910   2.064  11.523  1.00  1.00           H  
ATOM   1570 2HB  PRO A 102      -3.198   3.216  11.895  1.00  1.00           H  
ATOM   1571 1HG  PRO A 102      -2.525   2.845   9.319  1.00  1.00           H  
ATOM   1572 2HG  PRO A 102      -2.845   4.482   9.894  1.00  1.00           H  
ATOM   1573 1HD  PRO A 102      -0.197   3.155   9.304  1.00  1.00           H  
ATOM   1574 2HD  PRO A 102      -0.742   4.876   9.131  1.00  1.00           H  
ATOM   1575  N   SER A 103       0.507   2.541  13.144  1.00  1.01           N  
ATOM   1576  CA  SER A 103       1.201   1.801  14.198  1.00  1.01           C  
ATOM   1577  C   SER A 103       2.018   2.711  15.115  1.00  1.01           C  
ATOM   1578  O   SER A 103       2.534   2.272  16.142  1.00  1.01           O  
ATOM   1579  CB  SER A 103       2.168   0.817  13.585  1.00  1.01           C  
ATOM   1580  OG  SER A 103       3.254   1.496  12.961  1.00  1.01           O  
ATOM   1581  H   SER A 103       0.864   2.471  12.205  1.00  1.01           H  
ATOM   1582  HA  SER A 103       0.459   1.274  14.800  1.00  1.01           H  
ATOM   1583 1HB  SER A 103       2.547   0.148  14.357  1.00  1.01           H  
ATOM   1584 2HB  SER A 103       1.646   0.208  12.849  1.00  1.01           H  
ATOM   1585  HG  SER A 103       3.794   0.797  12.556  1.00  1.01           H  
ATOM   1586  N   GLY A 104       2.194   3.961  14.699  1.00  0.99           N  
ATOM   1587  CA  GLY A 104       3.004   4.941  15.395  1.00  0.99           C  
ATOM   1588  C   GLY A 104       4.417   5.021  14.816  1.00  0.99           C  
ATOM   1589  O   GLY A 104       5.161   5.957  15.122  1.00  0.99           O  
ATOM   1590  H   GLY A 104       1.736   4.271  13.846  1.00  0.99           H  
ATOM   1591 1HA  GLY A 104       2.520   5.914  15.316  1.00  0.99           H  
ATOM   1592 2HA  GLY A 104       3.051   4.688  16.452  1.00  0.99           H  
ATOM   1593  N   SER A 105       4.785   4.049  13.972  1.00  0.94           N  
ATOM   1594  CA  SER A 105       6.108   4.035  13.358  1.00  0.94           C  
ATOM   1595  C   SER A 105       6.210   5.024  12.207  1.00  0.94           C  
ATOM   1596  O   SER A 105       5.204   5.573  11.759  1.00  0.94           O  
ATOM   1597  CB  SER A 105       6.449   2.637  12.881  1.00  0.94           C  
ATOM   1598  OG  SER A 105       5.601   2.228  11.842  1.00  0.94           O  
ATOM   1599  H   SER A 105       4.139   3.286  13.752  1.00  0.94           H  
ATOM   1600  HA  SER A 105       6.839   4.324  14.115  1.00  0.94           H  
ATOM   1601 1HB  SER A 105       7.481   2.618  12.534  1.00  0.94           H  
ATOM   1602 2HB  SER A 105       6.369   1.939  13.713  1.00  0.94           H  
ATOM   1603  HG  SER A 105       4.747   2.042  12.256  1.00  0.94           H  
ATOM   1604  N   TYR A 106       7.435   5.259  11.739  1.00  0.86           N  
ATOM   1605  CA  TYR A 106       7.666   6.164  10.618  1.00  0.86           C  
ATOM   1606  C   TYR A 106       8.278   5.429   9.437  1.00  0.86           C  
ATOM   1607  O   TYR A 106       9.024   4.462   9.610  1.00  0.86           O  
ATOM   1608  CB  TYR A 106       8.567   7.327  11.047  1.00  0.86           C  
ATOM   1609  CG  TYR A 106       7.926   8.269  12.051  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106       7.913   7.949  13.402  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106       7.385   9.471  11.625  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106       7.354   8.823  14.313  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106       6.840  10.344  12.543  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106       6.822  10.026  13.872  1.00  0.86           C  
ATOM   1615  OH  TYR A 106       6.283  10.913  14.772  1.00  0.86           O  
ATOM   1616  H   TYR A 106       8.223   4.789  12.161  1.00  0.86           H  
ATOM   1617  HA  TYR A 106       6.711   6.564  10.290  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106       9.487   6.936  11.480  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106       8.841   7.907  10.165  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106       8.342   7.007  13.746  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106       7.398   9.728  10.569  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106       7.341   8.572  15.374  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106       6.423  11.290  12.223  1.00  0.86           H  
ATOM   1624  HH  TYR A 106       6.198  10.481  15.627  1.00  0.86           H  
ATOM   1625  N   PHE A 107       7.976   5.916   8.240  1.00  0.79           N  
ATOM   1626  CA  PHE A 107       8.501   5.336   7.012  1.00  0.79           C  
ATOM   1627  C   PHE A 107       9.008   6.405   6.054  1.00  0.79           C  
ATOM   1628  O   PHE A 107       8.334   7.410   5.814  1.00  0.79           O  
ATOM   1629  CB  PHE A 107       7.415   4.485   6.360  1.00  0.79           C  
ATOM   1630  CG  PHE A 107       7.826   3.780   5.119  1.00  0.79           C  
ATOM   1631  CD1 PHE A 107       8.560   2.612   5.213  1.00  0.79           C  
ATOM   1632  CD2 PHE A 107       7.458   4.231   3.865  1.00  0.79           C  
ATOM   1633  CE1 PHE A 107       8.935   1.922   4.086  1.00  0.79           C  
ATOM   1634  CE2 PHE A 107       7.835   3.523   2.741  1.00  0.79           C  
ATOM   1635  CZ  PHE A 107       8.574   2.380   2.856  1.00  0.79           C  
ATOM   1636  H   PHE A 107       7.336   6.706   8.191  1.00  0.79           H  
ATOM   1637  HA  PHE A 107       9.340   4.687   7.266  1.00  0.79           H  
ATOM   1638 1HB  PHE A 107       7.097   3.737   7.076  1.00  0.79           H  
ATOM   1639 2HB  PHE A 107       6.549   5.110   6.131  1.00  0.79           H  
ATOM   1640  HD1 PHE A 107       8.843   2.242   6.198  1.00  0.79           H  
ATOM   1641  HD2 PHE A 107       6.864   5.143   3.767  1.00  0.79           H  
ATOM   1642  HE1 PHE A 107       9.514   1.002   4.171  1.00  0.79           H  
ATOM   1643  HE2 PHE A 107       7.539   3.862   1.754  1.00  0.79           H  
ATOM   1644  HZ  PHE A 107       8.866   1.825   1.965  1.00  0.79           H  
ATOM   1645  N   THR A 108      10.217   6.194   5.528  1.00  0.73           N  
ATOM   1646  CA  THR A 108      10.834   7.159   4.621  1.00  0.73           C  
ATOM   1647  C   THR A 108      11.146   6.592   3.238  1.00  0.73           C  
ATOM   1648  O   THR A 108      11.707   5.502   3.101  1.00  0.73           O  
ATOM   1649  CB  THR A 108      12.132   7.736   5.227  1.00  0.73           C  
ATOM   1650  OG1 THR A 108      11.835   8.410   6.465  1.00  0.73           O  
ATOM   1651  CG2 THR A 108      12.775   8.724   4.279  1.00  0.73           C  
ATOM   1652  H   THR A 108      10.714   5.344   5.759  1.00  0.73           H  
ATOM   1653  HA  THR A 108      10.141   7.978   4.483  1.00  0.73           H  
ATOM   1654  HB  THR A 108      12.826   6.923   5.426  1.00  0.73           H  
ATOM   1655  HG1 THR A 108      11.563   9.300   6.263  1.00  0.73           H  
ATOM   1656 1HG2 THR A 108      13.676   9.115   4.738  1.00  0.73           H  
ATOM   1657 2HG2 THR A 108      13.033   8.241   3.342  1.00  0.73           H  
ATOM   1658 3HG2 THR A 108      12.073   9.539   4.091  1.00  0.73           H  
ATOM   1659  N   VAL A 109      10.790   7.374   2.223  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.032   7.058   0.821  1.00  0.68           C  
ATOM   1661  C   VAL A 109      11.856   8.141   0.139  1.00  0.68           C  
ATOM   1662  O   VAL A 109      11.604   9.333   0.333  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       9.708   6.929   0.073  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       9.952   6.643  -1.423  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       8.902   5.865   0.666  1.00  0.68           C  
ATOM   1666  H   VAL A 109      10.308   8.244   2.455  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      11.575   6.113   0.764  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       9.179   7.860   0.164  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       9.005   6.555  -1.944  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      10.527   7.450  -1.866  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      10.498   5.707  -1.525  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.961   5.795   0.141  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.436   4.917   0.585  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.717   6.094   1.713  1.00  0.68           H  
ATOM   1675  N   TYR A 110      12.854   7.752  -0.650  1.00  0.65           N  
ATOM   1676  CA  TYR A 110      13.618   8.768  -1.364  1.00  0.65           C  
ATOM   1677  C   TYR A 110      14.105   8.324  -2.730  1.00  0.65           C  
ATOM   1678  O   TYR A 110      14.196   7.130  -3.025  1.00  0.65           O  
ATOM   1679  CB  TYR A 110      14.821   9.227  -0.543  1.00  0.65           C  
ATOM   1680  CG  TYR A 110      15.840   8.186  -0.294  1.00  0.65           C  
ATOM   1681  CD1 TYR A 110      16.907   8.044  -1.165  1.00  0.65           C  
ATOM   1682  CD2 TYR A 110      15.728   7.371   0.820  1.00  0.65           C  
ATOM   1683  CE1 TYR A 110      17.866   7.086  -0.927  1.00  0.65           C  
ATOM   1684  CE2 TYR A 110      16.686   6.410   1.061  1.00  0.65           C  
ATOM   1685  CZ  TYR A 110      17.755   6.266   0.192  1.00  0.65           C  
ATOM   1686  OH  TYR A 110      18.714   5.310   0.433  1.00  0.65           O  
ATOM   1687  H   TYR A 110      13.060   6.770  -0.773  1.00  0.65           H  
ATOM   1688  HA  TYR A 110      12.964   9.620  -1.529  1.00  0.65           H  
ATOM   1689 1HB  TYR A 110      15.304  10.059  -1.055  1.00  0.65           H  
ATOM   1690 2HB  TYR A 110      14.485   9.593   0.406  1.00  0.65           H  
ATOM   1691  HD1 TYR A 110      16.988   8.695  -2.041  1.00  0.65           H  
ATOM   1692  HD2 TYR A 110      14.886   7.490   1.504  1.00  0.65           H  
ATOM   1693  HE1 TYR A 110      18.706   6.977  -1.613  1.00  0.65           H  
ATOM   1694  HE2 TYR A 110      16.603   5.766   1.937  1.00  0.65           H  
ATOM   1695  HH  TYR A 110      18.497   4.836   1.240  1.00  0.65           H  
ATOM   1696  N   LYS A 111      14.438   9.318  -3.553  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      14.995   9.089  -4.884  1.00  0.61           C  
ATOM   1698  C   LYS A 111      15.860  10.251  -5.341  1.00  0.61           C  
ATOM   1699  O   LYS A 111      15.565  11.420  -5.056  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      13.903   8.818  -5.919  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      14.421   8.435  -7.301  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      13.316   7.869  -8.187  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      13.841   7.633  -9.611  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      14.911   6.583  -9.653  1.00  0.61           N  
ATOM   1705  H   LYS A 111      14.278  10.271  -3.220  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      15.638   8.210  -4.835  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      13.239   8.025  -5.574  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      13.322   9.715  -6.072  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      14.833   9.320  -7.797  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      15.212   7.694  -7.205  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      12.968   6.921  -7.773  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      12.470   8.549  -8.216  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      13.019   7.322 -10.251  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      14.257   8.570  -9.994  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      15.249   6.469 -10.622  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      15.683   6.874  -9.079  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      14.553   5.708  -9.322  1.00  0.61           H  
ATOM   1718  N   ASP A 112      16.943   9.913  -6.035  1.00  0.59           N  
ATOM   1719  CA  ASP A 112      17.855  10.915  -6.557  1.00  0.59           C  
ATOM   1720  C   ASP A 112      17.587  11.261  -8.030  1.00  0.59           C  
ATOM   1721  O   ASP A 112      17.263  10.374  -8.824  1.00  0.59           O  
ATOM   1722  CB  ASP A 112      19.276  10.388  -6.446  1.00  0.59           C  
ATOM   1723  CG  ASP A 112      19.700  10.103  -5.014  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112      19.055  10.579  -4.112  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      20.646   9.391  -4.836  1.00  0.59           O  
ATOM   1726  H   ASP A 112      17.132   8.938  -6.215  1.00  0.59           H  
ATOM   1727  HA  ASP A 112      17.753  11.814  -5.963  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112      19.371   9.475  -7.030  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112      19.947  11.112  -6.875  1.00  0.59           H  
ATOM   1730  N   THR A 113      17.791  12.537  -8.375  1.00  0.58           N  
ATOM   1731  CA  THR A 113      17.719  13.037  -9.755  1.00  0.58           C  
ATOM   1732  C   THR A 113      18.929  13.912 -10.097  1.00  0.58           C  
ATOM   1733  O   THR A 113      19.301  14.800  -9.323  1.00  0.58           O  
ATOM   1734  CB  THR A 113      16.432  13.854 -10.010  1.00  0.58           C  
ATOM   1735  OG1 THR A 113      15.271  13.040  -9.791  1.00  0.58           O  
ATOM   1736  CG2 THR A 113      16.413  14.354 -11.444  1.00  0.58           C  
ATOM   1737  H   THR A 113      18.019  13.189  -7.626  1.00  0.58           H  
ATOM   1738  HA  THR A 113      17.717  12.184 -10.436  1.00  0.58           H  
ATOM   1739  HB  THR A 113      16.397  14.702  -9.329  1.00  0.58           H  
ATOM   1740  HG1 THR A 113      15.220  12.353 -10.505  1.00  0.58           H  
ATOM   1741 1HG2 THR A 113      15.515  14.892 -11.593  1.00  0.58           H  
ATOM   1742 2HG2 THR A 113      17.259  15.005 -11.640  1.00  0.58           H  
ATOM   1743 3HG2 THR A 113      16.443  13.514 -12.125  1.00  0.58           H  
ATOM   1744  N   LYS A 114      19.539  13.692 -11.261  1.00  0.58           N  
ATOM   1745  CA  LYS A 114      20.666  14.534 -11.667  1.00  0.58           C  
ATOM   1746  C   LYS A 114      20.234  15.757 -12.481  1.00  0.58           C  
ATOM   1747  O   LYS A 114      19.502  15.630 -13.465  1.00  0.58           O  
ATOM   1748  CB  LYS A 114      21.689  13.723 -12.454  1.00  0.58           C  
ATOM   1749  CG  LYS A 114      22.923  14.518 -12.867  1.00  0.58           C  
ATOM   1750  CD  LYS A 114      23.935  13.644 -13.592  1.00  0.58           C  
ATOM   1751  CE  LYS A 114      25.139  14.458 -14.040  1.00  0.58           C  
ATOM   1752  NZ  LYS A 114      26.144  13.617 -14.751  1.00  0.58           N  
ATOM   1753  H   LYS A 114      19.220  12.935 -11.869  1.00  0.58           H  
ATOM   1754  HA  LYS A 114      21.158  14.905 -10.772  1.00  0.58           H  
ATOM   1755 1HB  LYS A 114      22.022  12.880 -11.849  1.00  0.58           H  
ATOM   1756 2HB  LYS A 114      21.221  13.319 -13.353  1.00  0.58           H  
ATOM   1757 1HG  LYS A 114      22.624  15.334 -13.531  1.00  0.58           H  
ATOM   1758 2HG  LYS A 114      23.386  14.954 -11.977  1.00  0.58           H  
ATOM   1759 1HD  LYS A 114      24.269  12.845 -12.929  1.00  0.58           H  
ATOM   1760 2HD  LYS A 114      23.464  13.196 -14.467  1.00  0.58           H  
ATOM   1761 1HE  LYS A 114      24.803  15.251 -14.709  1.00  0.58           H  
ATOM   1762 2HE  LYS A 114      25.610  14.909 -13.166  1.00  0.58           H  
ATOM   1763 1HZ  LYS A 114      26.925  14.190 -15.033  1.00  0.58           H  
ATOM   1764 2HZ  LYS A 114      26.468  12.885 -14.134  1.00  0.58           H  
ATOM   1765 3HZ  LYS A 114      25.717  13.204 -15.568  1.00  0.58           H  
ATOM   1766  N   LEU A 115      20.683  16.937 -12.055  1.00  0.60           N  
ATOM   1767  CA  LEU A 115      20.407  18.188 -12.758  1.00  0.60           C  
ATOM   1768  C   LEU A 115      21.605  18.704 -13.545  1.00  0.60           C  
ATOM   1769  O   LEU A 115      22.684  18.918 -12.985  1.00  0.60           O  
ATOM   1770  CB  LEU A 115      19.955  19.287 -11.789  1.00  0.60           C  
ATOM   1771  CG  LEU A 115      19.769  20.687 -12.414  1.00  0.60           C  
ATOM   1772  CD1 LEU A 115      18.711  20.647 -13.419  1.00  0.60           C  
ATOM   1773  CD2 LEU A 115      19.380  21.697 -11.342  1.00  0.60           C  
ATOM   1774  H   LEU A 115      21.250  16.974 -11.211  1.00  0.60           H  
ATOM   1775  HA  LEU A 115      19.597  18.007 -13.460  1.00  0.60           H  
ATOM   1776 1HB  LEU A 115      19.025  18.990 -11.311  1.00  0.60           H  
ATOM   1777 2HB  LEU A 115      20.720  19.371 -11.045  1.00  0.60           H  
ATOM   1778  HG  LEU A 115      20.698  20.994 -12.895  1.00  0.60           H  
ATOM   1779 1HD1 LEU A 115      18.632  21.633 -13.833  1.00  0.60           H  
ATOM   1780 2HD1 LEU A 115      18.957  19.949 -14.205  1.00  0.60           H  
ATOM   1781 3HD1 LEU A 115      17.784  20.346 -12.955  1.00  0.60           H  
ATOM   1782 1HD2 LEU A 115      19.254  22.671 -11.798  1.00  0.60           H  
ATOM   1783 2HD2 LEU A 115      18.449  21.395 -10.872  1.00  0.60           H  
ATOM   1784 3HD2 LEU A 115      20.152  21.749 -10.599  1.00  0.60           H  
ATOM   1785  N   THR A 116      21.376  18.924 -14.838  1.00  0.65           N  
ATOM   1786  CA  THR A 116      22.337  19.498 -15.787  1.00  0.65           C  
ATOM   1787  C   THR A 116      21.783  20.833 -16.297  1.00  0.65           C  
ATOM   1788  O   THR A 116      20.580  20.932 -16.546  1.00  0.65           O  
ATOM   1789  CB  THR A 116      22.643  18.524 -16.940  1.00  0.65           C  
ATOM   1790  OG1 THR A 116      23.265  17.345 -16.413  1.00  0.65           O  
ATOM   1791  CG2 THR A 116      23.531  19.159 -17.992  1.00  0.65           C  
ATOM   1792  H   THR A 116      20.446  18.671 -15.188  1.00  0.65           H  
ATOM   1793  HA  THR A 116      23.273  19.695 -15.267  1.00  0.65           H  
ATOM   1794  HB  THR A 116      21.720  18.242 -17.398  1.00  0.65           H  
ATOM   1795  HG1 THR A 116      24.011  17.613 -15.863  1.00  0.65           H  
ATOM   1796 1HG2 THR A 116      23.714  18.444 -18.791  1.00  0.65           H  
ATOM   1797 2HG2 THR A 116      23.041  20.041 -18.404  1.00  0.65           H  
ATOM   1798 3HG2 THR A 116      24.480  19.451 -17.538  1.00  0.65           H  
ATOM   1799  N   VAL A 117      22.630  21.868 -16.372  1.00  0.73           N  
ATOM   1800  CA  VAL A 117      22.187  23.196 -16.801  1.00  0.73           C  
ATOM   1801  C   VAL A 117      22.918  23.648 -18.076  1.00  0.73           C  
ATOM   1802  O   VAL A 117      24.123  23.906 -18.067  1.00  0.73           O  
ATOM   1803  CB  VAL A 117      22.444  24.219 -15.656  1.00  0.73           C  
ATOM   1804  CG1 VAL A 117      21.987  25.606 -16.083  1.00  0.73           C  
ATOM   1805  CG2 VAL A 117      21.688  23.779 -14.361  1.00  0.73           C  
ATOM   1806  H   VAL A 117      23.623  21.718 -16.168  1.00  0.73           H  
ATOM   1807  HA  VAL A 117      21.119  23.160 -17.011  1.00  0.73           H  
ATOM   1808  HB  VAL A 117      23.517  24.269 -15.457  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 117      22.186  26.320 -15.281  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 117      22.529  25.905 -16.981  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 117      20.920  25.584 -16.292  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 117      21.883  24.503 -13.564  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 117      20.625  23.731 -14.555  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 117      22.034  22.803 -14.042  1.00  0.73           H  
ATOM   1815  N   SER A 118      22.178  23.752 -19.172  1.00  0.84           N  
ATOM   1816  CA  SER A 118      22.728  24.108 -20.469  1.00  0.84           C  
ATOM   1817  C   SER A 118      22.924  25.610 -20.603  1.00  0.84           C  
ATOM   1818  O   SER A 118      22.407  26.380 -19.797  1.00  0.84           O  
ATOM   1819  CB  SER A 118      21.816  23.568 -21.559  1.00  0.84           C  
ATOM   1820  OG  SER A 118      20.547  24.188 -21.519  1.00  0.84           O  
ATOM   1821  H   SER A 118      21.186  23.556 -19.119  1.00  0.84           H  
ATOM   1822  HA  SER A 118      23.703  23.629 -20.570  1.00  0.84           H  
ATOM   1823 1HB  SER A 118      22.274  23.740 -22.531  1.00  0.84           H  
ATOM   1824 2HB  SER A 118      21.698  22.492 -21.434  1.00  0.84           H  
ATOM   1825  HG  SER A 118      20.114  23.827 -20.711  1.00  0.84           H  
ATOM   1826  N   SER A 119      23.653  26.035 -21.622  1.00  0.98           N  
ATOM   1827  CA  SER A 119      23.853  27.459 -21.856  1.00  0.98           C  
ATOM   1828  C   SER A 119      24.332  27.682 -23.277  1.00  0.98           C  
ATOM   1829  O   SER A 119      23.825  28.558 -23.976  1.00  0.98           O  
ATOM   1830  OXT SER A 119      24.965  26.771 -23.806  1.00  0.98           O  
ATOM   1831  CB  SER A 119      24.863  28.026 -20.873  1.00  0.98           C  
ATOM   1832  OG  SER A 119      25.077  29.390 -21.107  1.00  0.98           O  
ATOM   1833  H   SER A 119      24.072  25.364 -22.251  1.00  0.98           H  
ATOM   1834  HA  SER A 119      22.901  27.976 -21.725  1.00  0.98           H  
ATOM   1835 1HB  SER A 119      24.511  27.882 -19.858  1.00  0.98           H  
ATOM   1836 2HB  SER A 119      25.804  27.488 -20.968  1.00  0.98           H  
ATOM   1837  HG  SER A 119      24.213  29.809 -21.042  1.00  0.98           H  
TER    1838
ENDMDL

REMARK ID 693525 MODEL 4 8te5-19sol-3
PFRMAT TS
TARGET 8te5-19sol-3
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   GLY A   1       1.259  -0.773  -1.029  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.652  -0.767  -0.596  1.00  1.20           C  
ATOM      3  C   GLY A   1       3.236   0.635  -0.669  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.992   1.365  -1.622  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.720   0.074  -0.922  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.718  -1.139   0.426  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.234  -1.440  -1.224  1.00  1.20           H  
ATOM      8  N   ASP A   2       4.007   1.001   0.345  1.00  1.05           N  
ATOM      9  CA  ASP A   2       4.635   2.316   0.421  1.00  1.05           C  
ATOM     10  C   ASP A   2       5.631   2.515  -0.728  1.00  1.05           C  
ATOM     11  O   ASP A   2       6.219   1.535  -1.195  1.00  1.05           O  
ATOM     12  CB  ASP A   2       5.364   2.470   1.751  1.00  1.05           C  
ATOM     13  CG  ASP A   2       4.410   2.574   2.926  1.00  1.05           C  
ATOM     14  OD1 ASP A   2       3.225   2.690   2.697  1.00  1.05           O  
ATOM     15  OD2 ASP A   2       4.868   2.522   4.041  1.00  1.05           O  
ATOM     16  H   ASP A   2       4.161   0.344   1.096  1.00  1.05           H  
ATOM     17  HA  ASP A   2       3.843   3.051   0.377  1.00  1.05           H  
ATOM     18 1HB  ASP A   2       6.018   1.614   1.908  1.00  1.05           H  
ATOM     19 2HB  ASP A   2       5.997   3.354   1.722  1.00  1.05           H  
ATOM     20  N   PRO A   3       5.846   3.747  -1.223  1.00  0.92           N  
ATOM     21  CA  PRO A   3       6.851   4.049  -2.217  1.00  0.92           C  
ATOM     22  C   PRO A   3       8.197   3.573  -1.697  1.00  0.92           C  
ATOM     23  O   PRO A   3       8.484   3.690  -0.506  1.00  0.92           O  
ATOM     24  CB  PRO A   3       6.796   5.578  -2.309  1.00  0.92           C  
ATOM     25  CG  PRO A   3       5.387   5.928  -1.893  1.00  0.92           C  
ATOM     26  CD  PRO A   3       5.033   4.914  -0.814  1.00  0.92           C  
ATOM     27  HA  PRO A   3       6.591   3.566  -3.173  1.00  0.92           H  
ATOM     28 1HB  PRO A   3       7.564   6.026  -1.672  1.00  0.92           H  
ATOM     29 2HB  PRO A   3       7.017   5.893  -3.342  1.00  0.92           H  
ATOM     30 1HG  PRO A   3       5.333   6.960  -1.518  1.00  0.92           H  
ATOM     31 2HG  PRO A   3       4.717   5.884  -2.765  1.00  0.92           H  
ATOM     32 1HD  PRO A   3       5.317   5.261   0.168  1.00  0.92           H  
ATOM     33 2HD  PRO A   3       3.964   4.724  -0.888  1.00  0.92           H  
ATOM     34  N   THR A   4       9.001   3.027  -2.593  1.00  0.81           N  
ATOM     35  CA  THR A   4      10.320   2.510  -2.269  1.00  0.81           C  
ATOM     36  C   THR A   4      11.394   3.188  -3.096  1.00  0.81           C  
ATOM     37  O   THR A   4      11.222   3.384  -4.301  1.00  0.81           O  
ATOM     38  CB  THR A   4      10.374   0.984  -2.487  1.00  0.81           C  
ATOM     39  OG1 THR A   4       9.420   0.339  -1.618  1.00  0.81           O  
ATOM     40  CG2 THR A   4      11.774   0.433  -2.204  1.00  0.81           C  
ATOM     41  H   THR A   4       8.676   2.954  -3.545  1.00  0.81           H  
ATOM     42  HA  THR A   4      10.526   2.715  -1.218  1.00  0.81           H  
ATOM     43  HB  THR A   4      10.108   0.763  -3.523  1.00  0.81           H  
ATOM     44  HG1 THR A   4       8.532   0.708  -1.757  1.00  0.81           H  
ATOM     45 1HG2 THR A   4      11.776  -0.643  -2.368  1.00  0.81           H  
ATOM     46 2HG2 THR A   4      12.499   0.896  -2.871  1.00  0.81           H  
ATOM     47 3HG2 THR A   4      12.047   0.643  -1.171  1.00  0.81           H  
ATOM     48  N   LEU A   5      12.484   3.570  -2.432  1.00  0.73           N  
ATOM     49  CA  LEU A   5      13.631   4.203  -3.078  1.00  0.73           C  
ATOM     50  C   LEU A   5      14.824   3.298  -3.319  1.00  0.73           C  
ATOM     51  O   LEU A   5      15.361   2.684  -2.391  1.00  0.73           O  
ATOM     52  CB  LEU A   5      14.118   5.407  -2.281  1.00  0.73           C  
ATOM     53  CG  LEU A   5      15.429   6.013  -2.747  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      15.347   6.514  -4.106  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      15.744   7.158  -1.866  1.00  0.73           C  
ATOM     56  H   LEU A   5      12.527   3.387  -1.440  1.00  0.73           H  
ATOM     57  HA  LEU A   5      13.298   4.571  -4.046  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      13.435   6.137  -2.292  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      14.259   5.095  -1.247  1.00  0.73           H  
ATOM     60  HG  LEU A   5      16.212   5.255  -2.696  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      16.309   6.897  -4.350  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      15.121   5.753  -4.766  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      14.598   7.278  -4.185  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      16.694   7.611  -2.152  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      14.994   7.886  -1.921  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      15.783   6.801  -0.877  1.00  0.73           H  
ATOM     67  N   GLU A   6      15.240   3.244  -4.576  1.00  0.68           N  
ATOM     68  CA  GLU A   6      16.415   2.524  -4.997  1.00  0.68           C  
ATOM     69  C   GLU A   6      17.557   3.501  -5.302  1.00  0.68           C  
ATOM     70  O   GLU A   6      17.402   4.459  -6.071  1.00  0.68           O  
ATOM     71  CB  GLU A   6      16.108   1.670  -6.220  1.00  0.68           C  
ATOM     72  CG  GLU A   6      17.301   0.858  -6.732  1.00  0.68           C  
ATOM     73  CD  GLU A   6      16.967  -0.041  -7.906  1.00  0.68           C  
ATOM     74  OE1 GLU A   6      15.819  -0.124  -8.268  1.00  0.68           O  
ATOM     75  OE2 GLU A   6      17.871  -0.642  -8.439  1.00  0.68           O  
ATOM     76  H   GLU A   6      14.712   3.769  -5.274  1.00  0.68           H  
ATOM     77  HA  GLU A   6      16.735   1.870  -4.185  1.00  0.68           H  
ATOM     78 1HB  GLU A   6      15.300   0.977  -5.984  1.00  0.68           H  
ATOM     79 2HB  GLU A   6      15.760   2.313  -7.029  1.00  0.68           H  
ATOM     80 1HG  GLU A   6      18.089   1.549  -7.035  1.00  0.68           H  
ATOM     81 2HG  GLU A   6      17.688   0.252  -5.913  1.00  0.68           H  
ATOM     82  N   ALA A   7      18.700   3.258  -4.676  1.00  0.66           N  
ATOM     83  CA  ALA A   7      19.907   4.055  -4.871  1.00  0.66           C  
ATOM     84  C   ALA A   7      21.094   3.202  -4.401  1.00  0.66           C  
ATOM     85  O   ALA A   7      20.898   2.338  -3.551  1.00  0.66           O  
ATOM     86  CB  ALA A   7      19.820   5.377  -4.094  1.00  0.66           C  
ATOM     87  H   ALA A   7      18.735   2.467  -4.049  1.00  0.66           H  
ATOM     88  HA  ALA A   7      20.005   4.270  -5.933  1.00  0.66           H  
ATOM     89 1HB  ALA A   7      20.723   5.967  -4.248  1.00  0.66           H  
ATOM     90 2HB  ALA A   7      18.963   5.949  -4.442  1.00  0.66           H  
ATOM     91 3HB  ALA A   7      19.711   5.181  -3.038  1.00  0.66           H  
ATOM     92  N   PRO A   8      22.310   3.378  -4.941  1.00  0.65           N  
ATOM     93  CA  PRO A   8      23.541   2.733  -4.506  1.00  0.65           C  
ATOM     94  C   PRO A   8      24.039   3.293  -3.186  1.00  0.65           C  
ATOM     95  O   PRO A   8      23.730   4.420  -2.815  1.00  0.65           O  
ATOM     96  CB  PRO A   8      24.499   3.050  -5.654  1.00  0.65           C  
ATOM     97  CG  PRO A   8      23.966   4.317  -6.236  1.00  0.65           C  
ATOM     98  CD  PRO A   8      22.476   4.224  -6.117  1.00  0.65           C  
ATOM     99  HA  PRO A   8      23.374   1.651  -4.423  1.00  0.65           H  
ATOM    100 1HB  PRO A   8      25.526   3.156  -5.264  1.00  0.65           H  
ATOM    101 2HB  PRO A   8      24.517   2.217  -6.372  1.00  0.65           H  
ATOM    102 1HG  PRO A   8      24.346   5.169  -5.677  1.00  0.65           H  
ATOM    103 2HG  PRO A   8      24.320   4.409  -7.265  1.00  0.65           H  
ATOM    104 1HD  PRO A   8      22.071   5.233  -5.972  1.00  0.65           H  
ATOM    105 2HD  PRO A   8      22.063   3.721  -6.997  1.00  0.65           H  
ATOM    106  N   GLU A   9      24.833   2.511  -2.473  1.00  0.64           N  
ATOM    107  CA  GLU A   9      25.705   2.239  -1.341  1.00  0.64           C  
ATOM    108  C   GLU A   9      27.070   2.922  -1.467  1.00  0.64           C  
ATOM    109  O   GLU A   9      27.858   2.594  -0.580  1.00  0.64           O  
ATOM    110  CB  GLU A   9      25.911   0.744  -1.190  1.00  0.64           C  
ATOM    111  CG  GLU A   9      24.656  -0.058  -0.785  1.00  0.64           C  
ATOM    112  CD  GLU A   9      24.094   0.295   0.584  1.00  0.64           C  
ATOM    113  OE1 GLU A   9      24.840   0.301   1.534  1.00  0.64           O  
ATOM    114  OE2 GLU A   9      22.901   0.548   0.673  1.00  0.64           O  
ATOM    115  H   GLU A   9      24.793   3.363  -1.935  1.00  0.64           H  
ATOM    116  HA  GLU A   9      25.224   2.618  -0.440  1.00  0.64           H  
ATOM    117 1HB  GLU A   9      26.273   0.334  -2.132  1.00  0.64           H  
ATOM    118 2HB  GLU A   9      26.678   0.560  -0.438  1.00  0.64           H  
ATOM    119 1HG  GLU A   9      23.881   0.113  -1.534  1.00  0.64           H  
ATOM    120 2HG  GLU A   9      24.905  -1.118  -0.801  1.00  0.64           H  
ATOM    121  N   ALA A  10      27.506   2.926  -2.729  1.00  0.64           N  
ATOM    122  CA  ALA A  10      28.455   3.979  -3.098  1.00  0.64           C  
ATOM    123  C   ALA A  10      28.488   4.243  -4.598  1.00  0.64           C  
ATOM    124  O   ALA A  10      28.203   3.355  -5.408  1.00  0.64           O  
ATOM    125  CB  ALA A  10      29.867   3.601  -2.656  1.00  0.64           C  
ATOM    126  H   ALA A  10      27.844   2.024  -3.033  1.00  0.64           H  
ATOM    127  HA  ALA A  10      28.151   4.898  -2.600  1.00  0.64           H  
ATOM    128 1HB  ALA A  10      30.549   4.415  -2.923  1.00  0.64           H  
ATOM    129 2HB  ALA A  10      29.904   3.447  -1.584  1.00  0.64           H  
ATOM    130 3HB  ALA A  10      30.172   2.691  -3.163  1.00  0.64           H  
ATOM    131  N   VAL A  11      28.884   5.466  -4.939  1.00  0.64           N  
ATOM    132  CA  VAL A  11      29.102   5.927  -6.308  1.00  0.64           C  
ATOM    133  C   VAL A  11      30.497   6.555  -6.411  1.00  0.64           C  
ATOM    134  O   VAL A  11      30.894   7.296  -5.508  1.00  0.64           O  
ATOM    135  CB  VAL A  11      28.023   6.954  -6.708  1.00  0.64           C  
ATOM    136  CG1 VAL A  11      28.262   7.443  -8.063  1.00  0.64           C  
ATOM    137  CG2 VAL A  11      26.685   6.333  -6.654  1.00  0.64           C  
ATOM    138  H   VAL A  11      29.054   6.125  -4.178  1.00  0.64           H  
ATOM    139  HA  VAL A  11      29.046   5.073  -6.983  1.00  0.64           H  
ATOM    140  HB  VAL A  11      28.074   7.806  -6.022  1.00  0.64           H  
ATOM    141 1HG1 VAL A  11      27.508   8.182  -8.338  1.00  0.64           H  
ATOM    142 2HG1 VAL A  11      29.217   7.871  -8.079  1.00  0.64           H  
ATOM    143 3HG1 VAL A  11      28.223   6.612  -8.764  1.00  0.64           H  
ATOM    144 1HG2 VAL A  11      25.935   7.063  -6.927  1.00  0.64           H  
ATOM    145 2HG2 VAL A  11      26.651   5.495  -7.349  1.00  0.64           H  
ATOM    146 3HG2 VAL A  11      26.507   5.977  -5.660  1.00  0.64           H  
ATOM    147  N   VAL A  12      31.253   6.230  -7.466  1.00  0.66           N  
ATOM    148  CA  VAL A  12      32.588   6.812  -7.607  1.00  0.66           C  
ATOM    149  C   VAL A  12      32.713   7.665  -8.875  1.00  0.66           C  
ATOM    150  O   VAL A  12      32.331   7.233  -9.965  1.00  0.66           O  
ATOM    151  CB  VAL A  12      33.673   5.714  -7.625  1.00  0.66           C  
ATOM    152  CG1 VAL A  12      35.063   6.360  -7.773  1.00  0.66           C  
ATOM    153  CG2 VAL A  12      33.575   4.886  -6.346  1.00  0.66           C  
ATOM    154  H   VAL A  12      30.895   5.604  -8.173  1.00  0.66           H  
ATOM    155  HA  VAL A  12      32.770   7.440  -6.746  1.00  0.66           H  
ATOM    156  HB  VAL A  12      33.521   5.069  -8.487  1.00  0.66           H  
ATOM    157 1HG1 VAL A  12      35.826   5.587  -7.795  1.00  0.66           H  
ATOM    158 2HG1 VAL A  12      35.111   6.932  -8.699  1.00  0.66           H  
ATOM    159 3HG1 VAL A  12      35.245   7.027  -6.927  1.00  0.66           H  
ATOM    160 1HG2 VAL A  12      34.335   4.108  -6.359  1.00  0.66           H  
ATOM    161 2HG2 VAL A  12      33.728   5.521  -5.493  1.00  0.66           H  
ATOM    162 3HG2 VAL A  12      32.590   4.427  -6.279  1.00  0.66           H  
ATOM    163  N   GLY A  13      33.226   8.886  -8.712  1.00  0.69           N  
ATOM    164  CA  GLY A  13      33.434   9.821  -9.814  1.00  0.69           C  
ATOM    165  C   GLY A  13      34.885  10.108 -10.079  1.00  0.69           C  
ATOM    166  O   GLY A  13      35.763   9.372  -9.625  1.00  0.69           O  
ATOM    167  H   GLY A  13      33.494   9.160  -7.773  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      32.979   9.429 -10.722  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      32.946  10.761  -9.581  1.00  0.69           H  
ATOM    170  N   THR A  14      35.114  11.192 -10.814  1.00  0.72           N  
ATOM    171  CA  THR A  14      36.434  11.663 -11.213  1.00  0.72           C  
ATOM    172  C   THR A  14      36.569  13.153 -10.895  1.00  0.72           C  
ATOM    173  O   THR A  14      35.666  13.931 -11.181  1.00  0.72           O  
ATOM    174  CB  THR A  14      36.694  11.383 -12.709  1.00  0.72           C  
ATOM    175  OG1 THR A  14      36.604   9.976 -12.941  1.00  0.72           O  
ATOM    176  CG2 THR A  14      38.074  11.880 -13.124  1.00  0.72           C  
ATOM    177  H   THR A  14      34.314  11.725 -11.127  1.00  0.72           H  
ATOM    178  HA  THR A  14      37.180  11.123 -10.639  1.00  0.72           H  
ATOM    179  HB  THR A  14      35.936  11.888 -13.307  1.00  0.72           H  
ATOM    180  HG1 THR A  14      37.266   9.521 -12.402  1.00  0.72           H  
ATOM    181 1HG2 THR A  14      38.234  11.663 -14.178  1.00  0.72           H  
ATOM    182 2HG2 THR A  14      38.156  12.945 -12.970  1.00  0.72           H  
ATOM    183 3HG2 THR A  14      38.826  11.368 -12.529  1.00  0.72           H  
ATOM    184  N   LEU A  15      37.720  13.561 -10.372  1.00  0.75           N  
ATOM    185  CA  LEU A  15      38.012  14.945  -9.932  1.00  0.75           C  
ATOM    186  C   LEU A  15      37.869  16.057 -10.969  1.00  0.75           C  
ATOM    187  O   LEU A  15      38.088  17.224 -10.652  1.00  0.75           O  
ATOM    188  CB  LEU A  15      39.416  15.001  -9.330  1.00  0.75           C  
ATOM    189  CG  LEU A  15      39.569  14.277  -7.967  1.00  0.75           C  
ATOM    190  CD1 LEU A  15      41.016  14.198  -7.552  1.00  0.75           C  
ATOM    191  CD2 LEU A  15      38.805  15.058  -6.923  1.00  0.75           C  
ATOM    192  H   LEU A  15      38.417  12.841 -10.193  1.00  0.75           H  
ATOM    193  HA  LEU A  15      37.313  15.186  -9.136  1.00  0.75           H  
ATOM    194 1HB  LEU A  15      40.111  14.545 -10.030  1.00  0.75           H  
ATOM    195 2HB  LEU A  15      39.696  16.043  -9.192  1.00  0.75           H  
ATOM    196  HG  LEU A  15      39.177  13.271  -8.045  1.00  0.75           H  
ATOM    197 1HD1 LEU A  15      41.085  13.690  -6.591  1.00  0.75           H  
ATOM    198 2HD1 LEU A  15      41.586  13.640  -8.288  1.00  0.75           H  
ATOM    199 3HD1 LEU A  15      41.425  15.201  -7.464  1.00  0.75           H  
ATOM    200 1HD2 LEU A  15      38.890  14.551  -5.959  1.00  0.75           H  
ATOM    201 2HD2 LEU A  15      39.226  16.055  -6.855  1.00  0.75           H  
ATOM    202 3HD2 LEU A  15      37.774  15.138  -7.193  1.00  0.75           H  
ATOM    203  N   SER A  16      37.594  15.700 -12.211  1.00  0.76           N  
ATOM    204  CA  SER A  16      37.345  16.680 -13.251  1.00  0.76           C  
ATOM    205  C   SER A  16      36.239  16.229 -14.207  1.00  0.76           C  
ATOM    206  O   SER A  16      36.079  16.808 -15.282  1.00  0.76           O  
ATOM    207  CB  SER A  16      38.599  16.964 -14.019  1.00  0.76           C  
ATOM    208  OG  SER A  16      39.061  15.811 -14.668  1.00  0.76           O  
ATOM    209  H   SER A  16      37.482  14.724 -12.415  1.00  0.76           H  
ATOM    210  HA  SER A  16      37.014  17.604 -12.774  1.00  0.76           H  
ATOM    211 1HB  SER A  16      38.407  17.746 -14.752  1.00  0.76           H  
ATOM    212 2HB  SER A  16      39.364  17.333 -13.337  1.00  0.76           H  
ATOM    213  HG  SER A  16      38.343  15.529 -15.243  1.00  0.76           H  
ATOM    214  N   GLY A  17      35.524  15.156 -13.862  1.00  0.75           N  
ATOM    215  CA  GLY A  17      34.487  14.625 -14.743  1.00  0.75           C  
ATOM    216  C   GLY A  17      33.087  14.911 -14.221  1.00  0.75           C  
ATOM    217  O   GLY A  17      32.908  15.733 -13.318  1.00  0.75           O  
ATOM    218  H   GLY A  17      35.663  14.726 -12.950  1.00  0.75           H  
ATOM    219 1HA  GLY A  17      34.598  15.049 -15.741  1.00  0.75           H  
ATOM    220 2HA  GLY A  17      34.620  13.548 -14.843  1.00  0.75           H  
ATOM    221  N   ASN A  18      32.095  14.241 -14.816  1.00  0.73           N  
ATOM    222  CA  ASN A  18      30.696  14.411 -14.423  1.00  0.73           C  
ATOM    223  C   ASN A  18      30.228  13.118 -13.750  1.00  0.73           C  
ATOM    224  O   ASN A  18      30.825  12.059 -13.965  1.00  0.73           O  
ATOM    225  CB  ASN A  18      29.835  14.757 -15.614  1.00  0.73           C  
ATOM    226  CG  ASN A  18      30.318  16.034 -16.359  1.00  0.73           C  
ATOM    227  OD1 ASN A  18      30.740  17.076 -15.804  1.00  0.73           O  
ATOM    228  ND2 ASN A  18      30.252  15.947 -17.669  1.00  0.73           N  
ATOM    229  H   ASN A  18      32.318  13.591 -15.557  1.00  0.73           H  
ATOM    230  HA  ASN A  18      30.614  15.212 -13.688  1.00  0.73           H  
ATOM    231 1HB  ASN A  18      29.819  13.920 -16.310  1.00  0.73           H  
ATOM    232 2HB  ASN A  18      28.809  14.923 -15.275  1.00  0.73           H  
ATOM    233 1HD2 ASN A  18      30.536  16.720 -18.239  1.00  0.73           H  
ATOM    234 2HD2 ASN A  18      29.910  15.111 -18.099  1.00  0.73           H  
ATOM    235  N   LEU A  19      29.176  13.200 -12.946  1.00  0.70           N  
ATOM    236  CA  LEU A  19      28.659  12.028 -12.249  1.00  0.70           C  
ATOM    237  C   LEU A  19      27.176  12.024 -11.966  1.00  0.70           C  
ATOM    238  O   LEU A  19      26.582  13.050 -11.654  1.00  0.70           O  
ATOM    239  CB  LEU A  19      29.419  11.869 -10.956  1.00  0.70           C  
ATOM    240  CG  LEU A  19      29.050  10.791 -10.061  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      30.238  10.314  -9.520  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      28.176  11.351  -8.986  1.00  0.70           C  
ATOM    243  H   LEU A  19      28.743  14.109 -12.791  1.00  0.70           H  
ATOM    244  HA  LEU A  19      28.872  11.159 -12.870  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      30.481  11.778 -11.180  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      29.263  12.773 -10.396  1.00  0.70           H  
ATOM    247  HG  LEU A  19      28.547   9.980 -10.575  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      30.072   9.555  -8.834  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      30.812   9.937 -10.343  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      30.745  11.116  -9.043  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      27.935  10.561  -8.292  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      28.698  12.145  -8.463  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      27.265  11.746  -9.428  1.00  0.70           H  
ATOM    254  N   VAL A  20      26.563  10.859 -12.080  1.00  0.67           N  
ATOM    255  CA  VAL A  20      25.166  10.754 -11.720  1.00  0.67           C  
ATOM    256  C   VAL A  20      24.997   9.847 -10.517  1.00  0.67           C  
ATOM    257  O   VAL A  20      25.566   8.756 -10.480  1.00  0.67           O  
ATOM    258  CB  VAL A  20      24.333  10.210 -12.893  1.00  0.67           C  
ATOM    259  CG1 VAL A  20      22.858  10.090 -12.473  1.00  0.67           C  
ATOM    260  CG2 VAL A  20      24.507  11.130 -14.061  1.00  0.67           C  
ATOM    261  H   VAL A  20      27.075  10.040 -12.378  1.00  0.67           H  
ATOM    262  HA  VAL A  20      24.794  11.738 -11.465  1.00  0.67           H  
ATOM    263  HB  VAL A  20      24.677   9.213 -13.160  1.00  0.67           H  
ATOM    264 1HG1 VAL A  20      22.272   9.706 -13.305  1.00  0.67           H  
ATOM    265 2HG1 VAL A  20      22.771   9.409 -11.632  1.00  0.67           H  
ATOM    266 3HG1 VAL A  20      22.480  11.075 -12.187  1.00  0.67           H  
ATOM    267 1HG2 VAL A  20      23.925  10.769 -14.906  1.00  0.67           H  
ATOM    268 2HG2 VAL A  20      24.171  12.115 -13.779  1.00  0.67           H  
ATOM    269 3HG2 VAL A  20      25.554  11.178 -14.341  1.00  0.67           H  
ATOM    270  N   ILE A  21      24.228  10.305  -9.527  1.00  0.66           N  
ATOM    271  CA  ILE A  21      23.924   9.483  -8.369  1.00  0.66           C  
ATOM    272  C   ILE A  21      22.484   9.002  -8.487  1.00  0.66           C  
ATOM    273  O   ILE A  21      21.555   9.800  -8.316  1.00  0.66           O  
ATOM    274  CB  ILE A  21      24.053  10.238  -7.038  1.00  0.66           C  
ATOM    275  CG1 ILE A  21      25.473  10.762  -6.846  1.00  0.66           C  
ATOM    276  CG2 ILE A  21      23.651   9.323  -5.939  1.00  0.66           C  
ATOM    277  CD1 ILE A  21      25.672  11.634  -5.615  1.00  0.66           C  
ATOM    278  H   ILE A  21      23.826  11.237  -9.616  1.00  0.66           H  
ATOM    279  HA  ILE A  21      24.623   8.658  -8.327  1.00  0.66           H  
ATOM    280  HB  ILE A  21      23.396  11.097  -7.042  1.00  0.66           H  
ATOM    281 1HG1 ILE A  21      26.157   9.917  -6.791  1.00  0.66           H  
ATOM    282 2HG1 ILE A  21      25.719  11.363  -7.707  1.00  0.66           H  
ATOM    283 1HG2 ILE A  21      23.723   9.836  -4.981  1.00  0.66           H  
ATOM    284 2HG2 ILE A  21      22.623   8.985  -6.095  1.00  0.66           H  
ATOM    285 3HG2 ILE A  21      24.303   8.479  -5.955  1.00  0.66           H  
ATOM    286 1HD1 ILE A  21      26.702  11.972  -5.572  1.00  0.66           H  
ATOM    287 2HD1 ILE A  21      25.015  12.495  -5.668  1.00  0.66           H  
ATOM    288 3HD1 ILE A  21      25.445  11.059  -4.717  1.00  0.66           H  
ATOM    289  N   PRO A  22      22.244   7.723  -8.806  1.00  0.67           N  
ATOM    290  CA  PRO A  22      20.928   7.190  -9.018  1.00  0.67           C  
ATOM    291  C   PRO A  22      20.044   7.373  -7.806  1.00  0.67           C  
ATOM    292  O   PRO A  22      20.466   7.116  -6.676  1.00  0.67           O  
ATOM    293  CB  PRO A  22      21.187   5.713  -9.283  1.00  0.67           C  
ATOM    294  CG  PRO A  22      22.603   5.663  -9.791  1.00  0.67           C  
ATOM    295  CD  PRO A  22      23.324   6.759  -9.041  1.00  0.67           C  
ATOM    296  HA  PRO A  22      20.497   7.659  -9.901  1.00  0.67           H  
ATOM    297 1HB  PRO A  22      21.008   5.149  -8.376  1.00  0.67           H  
ATOM    298 2HB  PRO A  22      20.466   5.344 -10.024  1.00  0.67           H  
ATOM    299 1HG  PRO A  22      23.042   4.669  -9.614  1.00  0.67           H  
ATOM    300 2HG  PRO A  22      22.616   5.826 -10.880  1.00  0.67           H  
ATOM    301 1HD  PRO A  22      23.751   6.429  -8.102  1.00  0.67           H  
ATOM    302 2HD  PRO A  22      24.065   7.136  -9.725  1.00  0.67           H  
ATOM    303  N   CYS A  23      18.809   7.724  -8.068  1.00  0.70           N  
ATOM    304  CA  CYS A  23      17.766   7.862  -7.059  1.00  0.70           C  
ATOM    305  C   CYS A  23      16.394   7.723  -7.680  1.00  0.70           C  
ATOM    306  O   CYS A  23      15.889   8.667  -8.285  1.00  0.70           O  
ATOM    307  CB  CYS A  23      17.842   9.209  -6.345  1.00  0.70           C  
ATOM    308  SG  CYS A  23      16.519   9.445  -5.178  1.00  0.70           S  
ATOM    309  H   CYS A  23      18.593   7.941  -9.037  1.00  0.70           H  
ATOM    310  HA  CYS A  23      17.892   7.069  -6.322  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      18.790   9.289  -5.810  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      17.801  10.012  -7.064  1.00  0.70           H  
ATOM    313  N   THR A  24      15.807   6.540  -7.556  1.00  0.75           N  
ATOM    314  CA  THR A  24      14.531   6.357  -8.209  1.00  0.75           C  
ATOM    315  C   THR A  24      13.477   5.775  -7.288  1.00  0.75           C  
ATOM    316  O   THR A  24      13.761   4.911  -6.455  1.00  0.75           O  
ATOM    317  CB  THR A  24      14.703   5.419  -9.422  1.00  0.75           C  
ATOM    318  OG1 THR A  24      15.098   4.112  -8.969  1.00  0.75           O  
ATOM    319  CG2 THR A  24      15.804   5.950 -10.374  1.00  0.75           C  
ATOM    320  H   THR A  24      16.263   5.784  -7.040  1.00  0.75           H  
ATOM    321  HA  THR A  24      14.170   7.323  -8.551  1.00  0.75           H  
ATOM    322  HB  THR A  24      13.753   5.353  -9.958  1.00  0.75           H  
ATOM    323  HG1 THR A  24      15.936   4.175  -8.492  1.00  0.75           H  
ATOM    324 1HG2 THR A  24      15.903   5.277 -11.222  1.00  0.75           H  
ATOM    325 2HG2 THR A  24      15.548   6.933 -10.731  1.00  0.75           H  
ATOM    326 3HG2 THR A  24      16.753   6.002  -9.852  1.00  0.75           H  
ATOM    327  N   TRP A  25      12.232   6.145  -7.537  1.00  0.82           N  
ATOM    328  CA  TRP A  25      11.119   5.569  -6.809  1.00  0.82           C  
ATOM    329  C   TRP A  25      10.134   4.864  -7.696  1.00  0.82           C  
ATOM    330  O   TRP A  25       9.870   5.295  -8.814  1.00  0.82           O  
ATOM    331  CB  TRP A  25      10.324   6.608  -6.013  1.00  0.82           C  
ATOM    332  CG  TRP A  25      10.949   7.132  -4.807  1.00  0.82           C  
ATOM    333  CD1 TRP A  25      10.695   6.651  -3.578  1.00  0.82           C  
ATOM    334  CD2 TRP A  25      11.858   8.236  -4.621  1.00  0.82           C  
ATOM    335  NE1 TRP A  25      11.380   7.335  -2.663  1.00  0.82           N  
ATOM    336  CE2 TRP A  25      12.109   8.308  -3.271  1.00  0.82           C  
ATOM    337  CE3 TRP A  25      12.454   9.155  -5.468  1.00  0.82           C  
ATOM    338  CZ2 TRP A  25      12.950   9.249  -2.727  1.00  0.82           C  
ATOM    339  CZ3 TRP A  25      13.277  10.117  -4.904  1.00  0.82           C  
ATOM    340  CH2 TRP A  25      13.518  10.149  -3.571  1.00  0.82           C  
ATOM    341  H   TRP A  25      12.064   6.866  -8.237  1.00  0.82           H  
ATOM    342  HA  TRP A  25      11.518   4.841  -6.115  1.00  0.82           H  
ATOM    343 1HB  TRP A  25      10.095   7.450  -6.667  1.00  0.82           H  
ATOM    344 2HB  TRP A  25       9.368   6.163  -5.723  1.00  0.82           H  
ATOM    345  HD1 TRP A  25      10.026   5.820  -3.363  1.00  0.82           H  
ATOM    346  HE1 TRP A  25      11.361   7.165  -1.672  1.00  0.82           H  
ATOM    347  HE3 TRP A  25      12.269   9.123  -6.536  1.00  0.82           H  
ATOM    348  HZ2 TRP A  25      13.145   9.304  -1.658  1.00  0.82           H  
ATOM    349  HZ3 TRP A  25      13.735  10.851  -5.536  1.00  0.82           H  
ATOM    350  HH2 TRP A  25      14.167  10.914  -3.166  1.00  0.82           H  
ATOM    351  N   ASP A  26       9.544   3.809  -7.166  1.00  0.89           N  
ATOM    352  CA  ASP A  26       8.457   3.155  -7.879  1.00  0.89           C  
ATOM    353  C   ASP A  26       7.214   4.064  -7.814  1.00  0.89           C  
ATOM    354  O   ASP A  26       6.820   4.437  -6.707  1.00  0.89           O  
ATOM    355  CB  ASP A  26       8.128   1.800  -7.257  1.00  0.89           C  
ATOM    356  CG  ASP A  26       9.211   0.746  -7.477  1.00  0.89           C  
ATOM    357  OD1 ASP A  26      10.109   0.982  -8.252  1.00  0.89           O  
ATOM    358  OD2 ASP A  26       9.121  -0.293  -6.866  1.00  0.89           O  
ATOM    359  H   ASP A  26       9.866   3.488  -6.249  1.00  0.89           H  
ATOM    360  HA  ASP A  26       8.771   2.978  -8.899  1.00  0.89           H  
ATOM    361 1HB  ASP A  26       7.970   1.919  -6.186  1.00  0.89           H  
ATOM    362 2HB  ASP A  26       7.191   1.432  -7.685  1.00  0.89           H  
ATOM    363  N   PRO A  27       6.608   4.487  -8.943  1.00  0.96           N  
ATOM    364  CA  PRO A  27       5.409   5.306  -8.975  1.00  0.96           C  
ATOM    365  C   PRO A  27       4.310   4.574  -8.227  1.00  0.96           C  
ATOM    366  O   PRO A  27       4.228   3.346  -8.314  1.00  0.96           O  
ATOM    367  CB  PRO A  27       5.106   5.418 -10.475  1.00  0.96           C  
ATOM    368  CG  PRO A  27       6.445   5.209 -11.152  1.00  0.96           C  
ATOM    369  CD  PRO A  27       7.164   4.191 -10.285  1.00  0.96           C  
ATOM    370  HA  PRO A  27       5.617   6.287  -8.520  1.00  0.96           H  
ATOM    371 1HB  PRO A  27       4.359   4.662 -10.763  1.00  0.96           H  
ATOM    372 2HB  PRO A  27       4.667   6.400 -10.697  1.00  0.96           H  
ATOM    373 1HG  PRO A  27       6.303   4.860 -12.185  1.00  0.96           H  
ATOM    374 2HG  PRO A  27       6.995   6.164 -11.217  1.00  0.96           H  
ATOM    375 1HD  PRO A  27       6.933   3.161 -10.590  1.00  0.96           H  
ATOM    376 2HD  PRO A  27       8.228   4.427 -10.356  1.00  0.96           H  
ATOM    377  N   LEU A  28       3.449   5.303  -7.523  1.00  0.99           N  
ATOM    378  CA  LEU A  28       2.390   4.629  -6.783  1.00  0.99           C  
ATOM    379  C   LEU A  28       1.020   5.286  -6.916  1.00  0.99           C  
ATOM    380  O   LEU A  28       0.829   6.461  -6.576  1.00  0.99           O  
ATOM    381  CB  LEU A  28       2.793   4.542  -5.317  1.00  0.99           C  
ATOM    382  CG  LEU A  28       1.795   3.898  -4.387  1.00  0.99           C  
ATOM    383  CD1 LEU A  28       1.570   2.452  -4.782  1.00  0.99           C  
ATOM    384  CD2 LEU A  28       2.342   3.967  -3.027  1.00  0.99           C  
ATOM    385  H   LEU A  28       3.540   6.308  -7.483  1.00  0.99           H  
ATOM    386  HA  LEU A  28       2.300   3.614  -7.168  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       3.727   3.980  -5.244  1.00  0.99           H  
ATOM    388 2HB  LEU A  28       2.975   5.554  -4.945  1.00  0.99           H  
ATOM    389  HG  LEU A  28       0.840   4.429  -4.437  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28       0.858   1.997  -4.092  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28       1.177   2.405  -5.791  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28       2.516   1.912  -4.731  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28       1.649   3.514  -2.321  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28       3.293   3.434  -2.998  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28       2.502   4.988  -2.778  1.00  0.99           H  
ATOM    396  N   ASP A  29       0.074   4.505  -7.422  1.00  0.98           N  
ATOM    397  CA  ASP A  29      -1.273   4.981  -7.657  1.00  0.98           C  
ATOM    398  C   ASP A  29      -1.913   5.464  -6.376  1.00  0.98           C  
ATOM    399  O   ASP A  29      -1.734   4.871  -5.311  1.00  0.98           O  
ATOM    400  CB  ASP A  29      -2.143   3.880  -8.261  1.00  0.98           C  
ATOM    401  CG  ASP A  29      -1.787   3.538  -9.713  1.00  0.98           C  
ATOM    402  OD1 ASP A  29      -1.014   4.251 -10.309  1.00  0.98           O  
ATOM    403  OD2 ASP A  29      -2.297   2.562 -10.206  1.00  0.98           O  
ATOM    404  H   ASP A  29       0.308   3.552  -7.663  1.00  0.98           H  
ATOM    405  HA  ASP A  29      -1.227   5.819  -8.355  1.00  0.98           H  
ATOM    406 1HB  ASP A  29      -2.053   2.977  -7.657  1.00  0.98           H  
ATOM    407 2HB  ASP A  29      -3.188   4.190  -8.224  1.00  0.98           H  
ATOM    408  N   GLY A  30      -2.665   6.547  -6.487  1.00  0.93           N  
ATOM    409  CA  GLY A  30      -3.385   7.111  -5.361  1.00  0.93           C  
ATOM    410  C   GLY A  30      -2.571   8.152  -4.603  1.00  0.93           C  
ATOM    411  O   GLY A  30      -3.119   8.867  -3.767  1.00  0.93           O  
ATOM    412  H   GLY A  30      -2.746   6.990  -7.392  1.00  0.93           H  
ATOM    413 1HA  GLY A  30      -4.310   7.564  -5.718  1.00  0.93           H  
ATOM    414 2HA  GLY A  30      -3.670   6.310  -4.681  1.00  0.93           H  
ATOM    415  N   GLN A  31      -1.277   8.272  -4.901  1.00  0.86           N  
ATOM    416  CA  GLN A  31      -0.470   9.244  -4.178  1.00  0.86           C  
ATOM    417  C   GLN A  31       0.092  10.274  -5.146  1.00  0.86           C  
ATOM    418  O   GLN A  31       0.388   9.961  -6.302  1.00  0.86           O  
ATOM    419  CB  GLN A  31       0.632   8.529  -3.403  1.00  0.86           C  
ATOM    420  CG  GLN A  31       0.075   7.515  -2.423  1.00  0.86           C  
ATOM    421  CD  GLN A  31       1.094   6.907  -1.518  1.00  0.86           C  
ATOM    422  OE1 GLN A  31       2.279   7.250  -1.540  1.00  0.86           O  
ATOM    423  NE2 GLN A  31       0.634   5.966  -0.693  1.00  0.86           N  
ATOM    424  H   GLN A  31      -0.826   7.666  -5.592  1.00  0.86           H  
ATOM    425  HA  GLN A  31      -1.098   9.773  -3.461  1.00  0.86           H  
ATOM    426 1HB  GLN A  31       1.297   8.011  -4.100  1.00  0.86           H  
ATOM    427 2HB  GLN A  31       1.220   9.257  -2.851  1.00  0.86           H  
ATOM    428 1HG  GLN A  31      -0.678   8.000  -1.815  1.00  0.86           H  
ATOM    429 2HG  GLN A  31      -0.378   6.703  -3.000  1.00  0.86           H  
ATOM    430 1HE2 GLN A  31       1.248   5.503  -0.050  1.00  0.86           H  
ATOM    431 2HE2 GLN A  31      -0.335   5.717  -0.716  1.00  0.86           H  
ATOM    432  N   LYS A  32       0.225  11.509  -4.673  1.00  0.78           N  
ATOM    433  CA  LYS A  32       0.722  12.590  -5.516  1.00  0.78           C  
ATOM    434  C   LYS A  32       2.071  13.122  -5.088  1.00  0.78           C  
ATOM    435  O   LYS A  32       2.277  13.450  -3.923  1.00  0.78           O  
ATOM    436  CB  LYS A  32      -0.283  13.740  -5.536  1.00  0.78           C  
ATOM    437  CG  LYS A  32       0.147  14.917  -6.400  1.00  0.78           C  
ATOM    438  CD  LYS A  32      -0.901  16.012  -6.444  1.00  0.78           C  
ATOM    439  CE  LYS A  32      -0.423  17.180  -7.299  1.00  0.78           C  
ATOM    440  NZ  LYS A  32      -1.437  18.270  -7.368  1.00  0.78           N  
ATOM    441  H   LYS A  32      -0.035  11.691  -3.703  1.00  0.78           H  
ATOM    442  HA  LYS A  32       0.828  12.210  -6.531  1.00  0.78           H  
ATOM    443 1HB  LYS A  32      -1.242  13.379  -5.908  1.00  0.78           H  
ATOM    444 2HB  LYS A  32      -0.439  14.106  -4.521  1.00  0.78           H  
ATOM    445 1HG  LYS A  32       1.068  15.342  -5.995  1.00  0.78           H  
ATOM    446 2HG  LYS A  32       0.349  14.572  -7.412  1.00  0.78           H  
ATOM    447 1HD  LYS A  32      -1.829  15.617  -6.859  1.00  0.78           H  
ATOM    448 2HD  LYS A  32      -1.093  16.369  -5.434  1.00  0.78           H  
ATOM    449 1HE  LYS A  32       0.499  17.577  -6.873  1.00  0.78           H  
ATOM    450 2HE  LYS A  32      -0.220  16.822  -8.307  1.00  0.78           H  
ATOM    451 1HZ  LYS A  32      -1.084  19.022  -7.942  1.00  0.78           H  
ATOM    452 2HZ  LYS A  32      -2.291  17.911  -7.771  1.00  0.78           H  
ATOM    453 3HZ  LYS A  32      -1.623  18.616  -6.439  1.00  0.78           H  
ATOM    454  N   LEU A  33       3.009  13.199  -6.023  1.00  0.72           N  
ATOM    455  CA  LEU A  33       4.312  13.749  -5.678  1.00  0.72           C  
ATOM    456  C   LEU A  33       4.215  15.212  -5.302  1.00  0.72           C  
ATOM    457  O   LEU A  33       3.646  16.012  -6.045  1.00  0.72           O  
ATOM    458  CB  LEU A  33       5.317  13.593  -6.813  1.00  0.72           C  
ATOM    459  CG  LEU A  33       6.667  14.167  -6.475  1.00  0.72           C  
ATOM    460  CD1 LEU A  33       7.236  13.400  -5.368  1.00  0.72           C  
ATOM    461  CD2 LEU A  33       7.565  14.111  -7.650  1.00  0.72           C  
ATOM    462  H   LEU A  33       2.812  12.897  -6.967  1.00  0.72           H  
ATOM    463  HA  LEU A  33       4.696  13.215  -4.812  1.00  0.72           H  
ATOM    464 1HB  LEU A  33       5.442  12.537  -7.036  1.00  0.72           H  
ATOM    465 2HB  LEU A  33       4.939  14.102  -7.700  1.00  0.72           H  
ATOM    466  HG  LEU A  33       6.555  15.201  -6.158  1.00  0.72           H  
ATOM    467 1HD1 LEU A  33       8.180  13.839  -5.122  1.00  0.72           H  
ATOM    468 2HD1 LEU A  33       6.586  13.442  -4.509  1.00  0.72           H  
ATOM    469 3HD1 LEU A  33       7.364  12.363  -5.670  1.00  0.72           H  
ATOM    470 1HD2 LEU A  33       8.535  14.527  -7.379  1.00  0.72           H  
ATOM    471 2HD2 LEU A  33       7.681  13.072  -7.957  1.00  0.72           H  
ATOM    472 3HD2 LEU A  33       7.135  14.688  -8.466  1.00  0.72           H  
ATOM    473  N   VAL A  34       4.804  15.559  -4.166  1.00  0.66           N  
ATOM    474  CA  VAL A  34       4.815  16.921  -3.683  1.00  0.66           C  
ATOM    475  C   VAL A  34       6.189  17.560  -3.848  1.00  0.66           C  
ATOM    476  O   VAL A  34       6.315  18.663  -4.387  1.00  0.66           O  
ATOM    477  CB  VAL A  34       4.447  16.910  -2.193  1.00  0.66           C  
ATOM    478  CG1 VAL A  34       4.502  18.296  -1.599  1.00  0.66           C  
ATOM    479  CG2 VAL A  34       3.107  16.288  -2.044  1.00  0.66           C  
ATOM    480  H   VAL A  34       5.248  14.848  -3.588  1.00  0.66           H  
ATOM    481  HA  VAL A  34       4.079  17.498  -4.240  1.00  0.66           H  
ATOM    482  HB  VAL A  34       5.174  16.309  -1.658  1.00  0.66           H  
ATOM    483 1HG1 VAL A  34       4.255  18.245  -0.539  1.00  0.66           H  
ATOM    484 2HG1 VAL A  34       5.506  18.700  -1.717  1.00  0.66           H  
ATOM    485 3HG1 VAL A  34       3.788  18.939  -2.110  1.00  0.66           H  
ATOM    486 1HG2 VAL A  34       2.865  16.231  -1.010  1.00  0.66           H  
ATOM    487 2HG2 VAL A  34       2.361  16.876  -2.573  1.00  0.66           H  
ATOM    488 3HG2 VAL A  34       3.138  15.293  -2.457  1.00  0.66           H  
ATOM    489  N   LEU A  35       7.210  16.876  -3.333  1.00  0.62           N  
ATOM    490  CA  LEU A  35       8.563  17.429  -3.295  1.00  0.62           C  
ATOM    491  C   LEU A  35       9.711  16.428  -3.319  1.00  0.62           C  
ATOM    492  O   LEU A  35       9.684  15.427  -2.599  1.00  0.62           O  
ATOM    493  CB  LEU A  35       8.687  18.281  -2.021  1.00  0.62           C  
ATOM    494  CG  LEU A  35      10.048  18.841  -1.656  1.00  0.62           C  
ATOM    495  CD1 LEU A  35      10.530  19.887  -2.643  1.00  0.62           C  
ATOM    496  CD2 LEU A  35       9.961  19.439  -0.275  1.00  0.62           C  
ATOM    497  H   LEU A  35       7.023  15.957  -2.932  1.00  0.62           H  
ATOM    498  HA  LEU A  35       8.675  18.077  -4.165  1.00  0.62           H  
ATOM    499 1HB  LEU A  35       8.016  19.135  -2.125  1.00  0.62           H  
ATOM    500 2HB  LEU A  35       8.346  17.687  -1.179  1.00  0.62           H  
ATOM    501  HG  LEU A  35      10.745  18.030  -1.657  1.00  0.62           H  
ATOM    502 1HD1 LEU A  35      11.506  20.242  -2.337  1.00  0.62           H  
ATOM    503 2HD1 LEU A  35      10.601  19.461  -3.614  1.00  0.62           H  
ATOM    504 3HD1 LEU A  35       9.837  20.723  -2.657  1.00  0.62           H  
ATOM    505 1HD2 LEU A  35      10.940  19.818   0.019  1.00  0.62           H  
ATOM    506 2HD2 LEU A  35       9.240  20.258  -0.282  1.00  0.62           H  
ATOM    507 3HD2 LEU A  35       9.638  18.674   0.432  1.00  0.62           H  
ATOM    508  N   VAL A  36      10.737  16.707  -4.129  1.00  0.59           N  
ATOM    509  CA  VAL A  36      11.962  15.911  -4.058  1.00  0.59           C  
ATOM    510  C   VAL A  36      13.143  16.795  -3.700  1.00  0.59           C  
ATOM    511  O   VAL A  36      13.330  17.882  -4.256  1.00  0.59           O  
ATOM    512  CB  VAL A  36      12.264  15.095  -5.322  1.00  0.59           C  
ATOM    513  CG1 VAL A  36      13.590  14.375  -5.158  1.00  0.59           C  
ATOM    514  CG2 VAL A  36      11.214  14.099  -5.498  1.00  0.59           C  
ATOM    515  H   VAL A  36      10.675  17.513  -4.756  1.00  0.59           H  
ATOM    516  HA  VAL A  36      11.844  15.191  -3.258  1.00  0.59           H  
ATOM    517  HB  VAL A  36      12.321  15.711  -6.155  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      13.777  13.808  -6.018  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36      14.392  15.087  -5.018  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36      13.546  13.713  -4.298  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36      11.406  13.500  -6.352  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36      11.220  13.483  -4.622  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36      10.263  14.594  -5.610  1.00  0.59           H  
ATOM    524  N   VAL A  37      13.901  16.347  -2.710  1.00  0.58           N  
ATOM    525  CA  VAL A  37      15.040  17.090  -2.203  1.00  0.58           C  
ATOM    526  C   VAL A  37      16.318  16.293  -2.124  1.00  0.58           C  
ATOM    527  O   VAL A  37      16.324  15.121  -1.737  1.00  0.58           O  
ATOM    528  CB  VAL A  37      14.749  17.668  -0.807  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      15.952  18.379  -0.287  1.00  0.58           C  
ATOM    530  CG2 VAL A  37      13.650  18.621  -0.893  1.00  0.58           C  
ATOM    531  H   VAL A  37      13.673  15.440  -2.303  1.00  0.58           H  
ATOM    532  HA  VAL A  37      15.219  17.927  -2.875  1.00  0.58           H  
ATOM    533  HB  VAL A  37      14.492  16.865  -0.114  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      15.734  18.815   0.682  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      16.787  17.712  -0.183  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      16.184  19.149  -0.997  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37      13.447  19.036   0.090  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37      13.913  19.420  -1.578  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37      12.806  18.107  -1.246  1.00  0.58           H  
ATOM    540  N   TRP A  38      17.414  16.928  -2.514  1.00  0.59           N  
ATOM    541  CA  TRP A  38      18.694  16.286  -2.345  1.00  0.59           C  
ATOM    542  C   TRP A  38      19.440  17.137  -1.307  1.00  0.59           C  
ATOM    543  O   TRP A  38      19.494  18.381  -1.415  1.00  0.59           O  
ATOM    544  CB  TRP A  38      19.450  16.225  -3.655  1.00  0.59           C  
ATOM    545  CG  TRP A  38      18.748  15.444  -4.758  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      18.987  14.182  -5.192  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      17.647  15.930  -5.566  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      18.133  13.887  -6.236  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      17.329  14.950  -6.465  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      16.939  17.096  -5.592  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      16.336  15.128  -7.400  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      15.937  17.281  -6.515  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      15.648  16.319  -7.402  1.00  0.59           C  
ATOM    554  H   TRP A  38      17.350  17.879  -2.875  1.00  0.59           H  
ATOM    555  HA  TRP A  38      18.553  15.287  -1.968  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      19.658  17.222  -3.995  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      20.402  15.736  -3.476  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      19.744  13.511  -4.792  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      18.060  13.020  -6.787  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      17.178  17.838  -4.906  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      16.096  14.371  -8.114  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      15.395  18.225  -6.509  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      14.862  16.481  -8.127  1.00  0.59           H  
ATOM    564  N   TYR A  39      20.007  16.454  -0.309  1.00  0.62           N  
ATOM    565  CA  TYR A  39      20.725  17.096   0.791  1.00  0.62           C  
ATOM    566  C   TYR A  39      22.141  16.560   0.879  1.00  0.62           C  
ATOM    567  O   TYR A  39      22.396  15.418   0.496  1.00  0.62           O  
ATOM    568  CB  TYR A  39      20.133  16.741   2.146  1.00  0.62           C  
ATOM    569  CG  TYR A  39      18.706  16.999   2.441  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      17.757  16.063   2.049  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      18.333  18.099   3.171  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      16.441  16.247   2.385  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      17.013  18.287   3.507  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      16.062  17.366   3.122  1.00  0.62           C  
ATOM    575  OH  TYR A  39      14.737  17.556   3.483  1.00  0.62           O  
ATOM    576  H   TYR A  39      19.887  15.440  -0.308  1.00  0.62           H  
ATOM    577  HA  TYR A  39      20.759  18.167   0.622  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      20.316  15.693   2.330  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      20.711  17.280   2.895  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      18.056  15.175   1.483  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      19.080  18.814   3.494  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      15.711  15.521   2.084  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      16.721  19.159   4.092  1.00  0.62           H  
ATOM    584  HH  TYR A  39      14.205  16.774   3.231  1.00  0.62           H  
ATOM    585  N   ARG A  40      23.065  17.340   1.417  1.00  0.66           N  
ATOM    586  CA  ARG A  40      24.418  16.816   1.616  1.00  0.66           C  
ATOM    587  C   ARG A  40      24.792  16.919   3.087  1.00  0.66           C  
ATOM    588  O   ARG A  40      24.435  17.887   3.759  1.00  0.66           O  
ATOM    589  CB  ARG A  40      25.433  17.516   0.715  1.00  0.66           C  
ATOM    590  CG  ARG A  40      26.828  16.931   0.764  1.00  0.66           C  
ATOM    591  CD  ARG A  40      27.721  17.513  -0.277  1.00  0.66           C  
ATOM    592  NE  ARG A  40      28.173  18.843  -0.038  1.00  0.66           N  
ATOM    593  CZ  ARG A  40      28.941  19.500  -0.935  1.00  0.66           C  
ATOM    594  NH1 ARG A  40      29.255  18.888  -2.076  1.00  0.66           N  
ATOM    595  NH2 ARG A  40      29.374  20.726  -0.685  1.00  0.66           N  
ATOM    596  H   ARG A  40      22.814  18.296   1.677  1.00  0.66           H  
ATOM    597  HA  ARG A  40      24.433  15.761   1.347  1.00  0.66           H  
ATOM    598 1HB  ARG A  40      25.110  17.457  -0.315  1.00  0.66           H  
ATOM    599 2HB  ARG A  40      25.495  18.570   0.981  1.00  0.66           H  
ATOM    600 1HG  ARG A  40      27.274  17.119   1.742  1.00  0.66           H  
ATOM    601 2HG  ARG A  40      26.767  15.851   0.593  1.00  0.66           H  
ATOM    602 1HD  ARG A  40      28.586  16.906  -0.422  1.00  0.66           H  
ATOM    603 2HD  ARG A  40      27.165  17.534  -1.192  1.00  0.66           H  
ATOM    604  HE  ARG A  40      27.934  19.299   0.834  1.00  0.66           H  
ATOM    605 1HH1 ARG A  40      28.923  17.939  -2.285  1.00  0.66           H  
ATOM    606 2HH1 ARG A  40      29.842  19.331  -2.801  1.00  0.66           H  
ATOM    607 1HH2 ARG A  40      29.136  21.181   0.185  1.00  0.66           H  
ATOM    608 2HH2 ARG A  40      29.950  21.201  -1.367  1.00  0.66           H  
ATOM    609  N   TYR A  41      25.453  15.893   3.620  1.00  0.71           N  
ATOM    610  CA  TYR A  41      25.783  15.926   5.044  1.00  0.71           C  
ATOM    611  C   TYR A  41      27.044  16.744   5.285  1.00  0.71           C  
ATOM    612  O   TYR A  41      28.174  16.281   5.106  1.00  0.71           O  
ATOM    613  CB  TYR A  41      25.935  14.515   5.591  1.00  0.71           C  
ATOM    614  CG  TYR A  41      25.990  14.440   7.092  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      24.845  14.711   7.789  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.140  14.082   7.766  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      24.818  14.639   9.149  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      27.119  14.004   9.147  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      25.960  14.285   9.836  1.00  0.71           C  
ATOM    620  OH  TYR A  41      25.930  14.224  11.218  1.00  0.71           O  
ATOM    621  H   TYR A  41      25.710  15.092   3.040  1.00  0.71           H  
ATOM    622  HA  TYR A  41      24.976  16.409   5.583  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      25.097  13.905   5.249  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      26.844  14.069   5.193  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      23.959  14.989   7.247  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      28.055  13.861   7.221  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      23.900  14.862   9.688  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      28.021  13.725   9.692  1.00  0.71           H  
ATOM    629  HH  TYR A  41      25.452  15.012  11.566  1.00  0.71           H  
ATOM    630  N   ASP A  42      26.844  17.993   5.678  1.00  0.76           N  
ATOM    631  CA  ASP A  42      27.922  18.961   5.810  1.00  0.76           C  
ATOM    632  C   ASP A  42      28.636  18.782   7.144  1.00  0.76           C  
ATOM    633  O   ASP A  42      28.509  19.601   8.058  1.00  0.76           O  
ATOM    634  CB  ASP A  42      27.347  20.382   5.695  1.00  0.76           C  
ATOM    635  CG  ASP A  42      28.383  21.510   5.513  1.00  0.76           C  
ATOM    636  OD1 ASP A  42      29.490  21.233   5.113  1.00  0.76           O  
ATOM    637  OD2 ASP A  42      28.036  22.645   5.763  1.00  0.76           O  
ATOM    638  H   ASP A  42      25.892  18.285   5.886  1.00  0.76           H  
ATOM    639  HA  ASP A  42      28.640  18.798   5.004  1.00  0.76           H  
ATOM    640 1HB  ASP A  42      26.659  20.411   4.847  1.00  0.76           H  
ATOM    641 2HB  ASP A  42      26.753  20.595   6.588  1.00  0.76           H  
ATOM    642  N   GLY A  43      29.337  17.664   7.288  1.00  0.79           N  
ATOM    643  CA  GLY A  43      30.103  17.359   8.497  1.00  0.79           C  
ATOM    644  C   GLY A  43      29.251  16.910   9.686  1.00  0.79           C  
ATOM    645  O   GLY A  43      29.419  15.805  10.199  1.00  0.79           O  
ATOM    646  H   GLY A  43      29.327  17.018   6.497  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      30.830  16.580   8.265  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      30.676  18.241   8.782  1.00  0.79           H  
ATOM    649  N   GLU A  44      28.375  17.806  10.141  1.00  0.78           N  
ATOM    650  CA  GLU A  44      27.483  17.559  11.274  1.00  0.78           C  
ATOM    651  C   GLU A  44      25.989  17.442  10.918  1.00  0.78           C  
ATOM    652  O   GLU A  44      25.239  16.766  11.634  1.00  0.78           O  
ATOM    653  CB  GLU A  44      27.658  18.663  12.324  1.00  0.78           C  
ATOM    654  CG  GLU A  44      29.054  18.728  12.956  1.00  0.78           C  
ATOM    655  CD  GLU A  44      29.197  19.829  13.995  1.00  0.78           C  
ATOM    656  OE1 GLU A  44      28.270  20.584  14.170  1.00  0.78           O  
ATOM    657  OE2 GLU A  44      30.236  19.906  14.609  1.00  0.78           O  
ATOM    658  H   GLU A  44      28.341  18.692   9.644  1.00  0.78           H  
ATOM    659  HA  GLU A  44      27.780  16.613  11.727  1.00  0.78           H  
ATOM    660 1HB  GLU A  44      27.449  19.632  11.867  1.00  0.78           H  
ATOM    661 2HB  GLU A  44      26.933  18.518  13.125  1.00  0.78           H  
ATOM    662 1HG  GLU A  44      29.272  17.769  13.425  1.00  0.78           H  
ATOM    663 2HG  GLU A  44      29.788  18.886  12.165  1.00  0.78           H  
ATOM    664  N   GLU A  45      25.548  18.086   9.830  1.00  0.76           N  
ATOM    665  CA  GLU A  45      24.110  18.128   9.516  1.00  0.76           C  
ATOM    666  C   GLU A  45      23.789  18.076   8.026  1.00  0.76           C  
ATOM    667  O   GLU A  45      24.609  18.440   7.184  1.00  0.76           O  
ATOM    668  CB  GLU A  45      23.483  19.404  10.092  1.00  0.76           C  
ATOM    669  CG  GLU A  45      24.025  20.701   9.485  1.00  0.76           C  
ATOM    670  CD  GLU A  45      23.424  21.955  10.103  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      22.617  21.833  10.996  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      23.792  23.033   9.690  1.00  0.76           O  
ATOM    673  H   GLU A  45      26.209  18.585   9.253  1.00  0.76           H  
ATOM    674  HA  GLU A  45      23.634  17.268   9.986  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      22.406  19.385   9.927  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      23.652  19.439  11.169  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      25.108  20.725   9.611  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      23.813  20.693   8.416  1.00  0.76           H  
ATOM    679  N   TYR A  46      22.559  17.671   7.706  1.00  0.72           N  
ATOM    680  CA  TYR A  46      22.124  17.622   6.316  1.00  0.72           C  
ATOM    681  C   TYR A  46      21.694  18.991   5.832  1.00  0.72           C  
ATOM    682  O   TYR A  46      20.885  19.663   6.475  1.00  0.72           O  
ATOM    683  CB  TYR A  46      20.962  16.648   6.155  1.00  0.72           C  
ATOM    684  CG  TYR A  46      21.326  15.183   6.295  1.00  0.72           C  
ATOM    685  CD1 TYR A  46      21.181  14.574   7.525  1.00  0.72           C  
ATOM    686  CD2 TYR A  46      21.794  14.442   5.195  1.00  0.72           C  
ATOM    687  CE1 TYR A  46      21.493  13.244   7.685  1.00  0.72           C  
ATOM    688  CE2 TYR A  46      22.110  13.085   5.358  1.00  0.72           C  
ATOM    689  CZ  TYR A  46      21.954  12.490   6.611  1.00  0.72           C  
ATOM    690  OH  TYR A  46      22.243  11.146   6.836  1.00  0.72           O  
ATOM    691  H   TYR A  46      21.922  17.391   8.438  1.00  0.72           H  
ATOM    692  HA  TYR A  46      22.949  17.298   5.695  1.00  0.72           H  
ATOM    693 1HB  TYR A  46      20.198  16.878   6.897  1.00  0.72           H  
ATOM    694 2HB  TYR A  46      20.510  16.789   5.182  1.00  0.72           H  
ATOM    695  HD1 TYR A  46      20.817  15.151   8.376  1.00  0.72           H  
ATOM    696  HD2 TYR A  46      21.910  14.918   4.219  1.00  0.72           H  
ATOM    697  HE1 TYR A  46      21.372  12.778   8.662  1.00  0.72           H  
ATOM    698  HE2 TYR A  46      22.470  12.493   4.513  1.00  0.72           H  
ATOM    699  HH  TYR A  46      22.236  10.620   5.997  1.00  0.72           H  
ATOM    700  N   VAL A  47      22.213  19.383   4.679  1.00  0.67           N  
ATOM    701  CA  VAL A  47      21.908  20.673   4.100  1.00  0.67           C  
ATOM    702  C   VAL A  47      21.288  20.552   2.720  1.00  0.67           C  
ATOM    703  O   VAL A  47      21.855  19.920   1.825  1.00  0.67           O  
ATOM    704  CB  VAL A  47      23.211  21.490   4.008  1.00  0.67           C  
ATOM    705  CG1 VAL A  47      22.947  22.827   3.386  1.00  0.67           C  
ATOM    706  CG2 VAL A  47      23.813  21.639   5.411  1.00  0.67           C  
ATOM    707  H   VAL A  47      22.896  18.785   4.222  1.00  0.67           H  
ATOM    708  HA  VAL A  47      21.206  21.190   4.754  1.00  0.67           H  
ATOM    709  HB  VAL A  47      23.920  20.962   3.368  1.00  0.67           H  
ATOM    710 1HG1 VAL A  47      23.883  23.383   3.318  1.00  0.67           H  
ATOM    711 2HG1 VAL A  47      22.534  22.683   2.386  1.00  0.67           H  
ATOM    712 3HG1 VAL A  47      22.237  23.380   3.997  1.00  0.67           H  
ATOM    713 1HG2 VAL A  47      24.746  22.204   5.351  1.00  0.67           H  
ATOM    714 2HG2 VAL A  47      23.113  22.164   6.062  1.00  0.67           H  
ATOM    715 3HG2 VAL A  47      24.023  20.657   5.830  1.00  0.67           H  
ATOM    716  N   THR A  48      20.109  21.141   2.548  1.00  0.64           N  
ATOM    717  CA  THR A  48      19.441  21.093   1.255  1.00  0.64           C  
ATOM    718  C   THR A  48      20.251  21.798   0.210  1.00  0.64           C  
ATOM    719  O   THR A  48      20.656  22.943   0.412  1.00  0.64           O  
ATOM    720  CB  THR A  48      18.055  21.763   1.283  1.00  0.64           C  
ATOM    721  OG1 THR A  48      17.198  21.081   2.199  1.00  0.64           O  
ATOM    722  CG2 THR A  48      17.437  21.803  -0.120  1.00  0.64           C  
ATOM    723  H   THR A  48      19.682  21.636   3.320  1.00  0.64           H  
ATOM    724  HA  THR A  48      19.322  20.053   0.951  1.00  0.64           H  
ATOM    725  HB  THR A  48      18.161  22.789   1.633  1.00  0.64           H  
ATOM    726  HG1 THR A  48      16.308  21.445   2.135  1.00  0.64           H  
ATOM    727 1HG2 THR A  48      16.455  22.282  -0.084  1.00  0.64           H  
ATOM    728 2HG2 THR A  48      18.076  22.367  -0.793  1.00  0.64           H  
ATOM    729 3HG2 THR A  48      17.342  20.819  -0.486  1.00  0.64           H  
ATOM    730  N   PHE A  49      20.431  21.163  -0.934  1.00  0.63           N  
ATOM    731  CA  PHE A  49      21.104  21.865  -2.003  1.00  0.63           C  
ATOM    732  C   PHE A  49      20.332  21.894  -3.303  1.00  0.63           C  
ATOM    733  O   PHE A  49      20.483  22.846  -4.065  1.00  0.63           O  
ATOM    734  CB  PHE A  49      22.480  21.311  -2.254  1.00  0.63           C  
ATOM    735  CG  PHE A  49      22.529  19.926  -2.659  1.00  0.63           C  
ATOM    736  CD1 PHE A  49      22.358  19.605  -3.937  1.00  0.63           C  
ATOM    737  CD2 PHE A  49      22.824  18.949  -1.776  1.00  0.63           C  
ATOM    738  CE1 PHE A  49      22.442  18.323  -4.363  1.00  0.63           C  
ATOM    739  CE2 PHE A  49      22.921  17.665  -2.203  1.00  0.63           C  
ATOM    740  CZ  PHE A  49      22.724  17.367  -3.490  1.00  0.63           C  
ATOM    741  H   PHE A  49      20.105  20.202  -1.046  1.00  0.63           H  
ATOM    742  HA  PHE A  49      21.229  22.898  -1.700  1.00  0.63           H  
ATOM    743 1HB  PHE A  49      22.919  21.897  -3.039  1.00  0.63           H  
ATOM    744 2HB  PHE A  49      23.091  21.431  -1.359  1.00  0.63           H  
ATOM    745  HD1 PHE A  49      22.131  20.407  -4.615  1.00  0.63           H  
ATOM    746  HD2 PHE A  49      22.986  19.206  -0.729  1.00  0.63           H  
ATOM    747  HE1 PHE A  49      22.283  18.072  -5.399  1.00  0.63           H  
ATOM    748  HE2 PHE A  49      23.154  16.874  -1.518  1.00  0.63           H  
ATOM    749  HZ  PHE A  49      22.795  16.354  -3.807  1.00  0.63           H  
ATOM    750  N   LEU A  50      19.446  20.926  -3.516  1.00  0.64           N  
ATOM    751  CA  LEU A  50      18.673  20.881  -4.754  1.00  0.64           C  
ATOM    752  C   LEU A  50      17.258  20.492  -4.388  1.00  0.64           C  
ATOM    753  O   LEU A  50      17.033  19.595  -3.570  1.00  0.64           O  
ATOM    754  CB  LEU A  50      19.249  19.875  -5.790  1.00  0.64           C  
ATOM    755  CG  LEU A  50      18.527  19.765  -7.209  1.00  0.64           C  
ATOM    756  CD1 LEU A  50      18.750  20.988  -7.966  1.00  0.64           C  
ATOM    757  CD2 LEU A  50      19.079  18.614  -8.021  1.00  0.64           C  
ATOM    758  H   LEU A  50      19.356  20.167  -2.841  1.00  0.64           H  
ATOM    759  HA  LEU A  50      18.654  21.871  -5.202  1.00  0.64           H  
ATOM    760 1HB  LEU A  50      20.263  20.169  -5.994  1.00  0.64           H  
ATOM    761 2HB  LEU A  50      19.269  18.900  -5.356  1.00  0.64           H  
ATOM    762  HG  LEU A  50      17.462  19.646  -7.059  1.00  0.64           H  
ATOM    763 1HD1 LEU A  50      18.258  20.916  -8.920  1.00  0.64           H  
ATOM    764 2HD1 LEU A  50      18.368  21.831  -7.423  1.00  0.64           H  
ATOM    765 3HD1 LEU A  50      19.813  21.093  -8.122  1.00  0.64           H  
ATOM    766 1HD2 LEU A  50      18.570  18.570  -8.985  1.00  0.64           H  
ATOM    767 2HD2 LEU A  50      20.134  18.775  -8.182  1.00  0.64           H  
ATOM    768 3HD2 LEU A  50      18.926  17.687  -7.500  1.00  0.64           H  
ATOM    769  N   GLU A  51      16.286  21.172  -4.959  1.00  0.66           N  
ATOM    770  CA  GLU A  51      14.919  20.772  -4.692  1.00  0.66           C  
ATOM    771  C   GLU A  51      14.032  20.930  -5.907  1.00  0.66           C  
ATOM    772  O   GLU A  51      14.234  21.817  -6.738  1.00  0.66           O  
ATOM    773  CB  GLU A  51      14.363  21.587  -3.514  1.00  0.66           C  
ATOM    774  CG  GLU A  51      14.258  23.079  -3.744  1.00  0.66           C  
ATOM    775  CD  GLU A  51      13.786  23.831  -2.507  1.00  0.66           C  
ATOM    776  OE1 GLU A  51      13.631  23.210  -1.478  1.00  0.66           O  
ATOM    777  OE2 GLU A  51      13.587  25.022  -2.595  1.00  0.66           O  
ATOM    778  H   GLU A  51      16.505  21.953  -5.576  1.00  0.66           H  
ATOM    779  HA  GLU A  51      14.916  19.722  -4.417  1.00  0.66           H  
ATOM    780 1HB  GLU A  51      13.371  21.225  -3.273  1.00  0.66           H  
ATOM    781 2HB  GLU A  51      14.991  21.427  -2.636  1.00  0.66           H  
ATOM    782 1HG  GLU A  51      15.241  23.457  -4.039  1.00  0.66           H  
ATOM    783 2HG  GLU A  51      13.564  23.257  -4.566  1.00  0.66           H  
ATOM    784  N   VAL A  52      13.006  20.089  -5.986  1.00  0.69           N  
ATOM    785  CA  VAL A  52      12.040  20.211  -7.058  1.00  0.69           C  
ATOM    786  C   VAL A  52      10.615  20.011  -6.596  1.00  0.69           C  
ATOM    787  O   VAL A  52      10.284  19.037  -5.908  1.00  0.69           O  
ATOM    788  CB  VAL A  52      12.352  19.190  -8.157  1.00  0.69           C  
ATOM    789  CG1 VAL A  52      12.324  17.841  -7.611  1.00  0.69           C  
ATOM    790  CG2 VAL A  52      11.334  19.312  -9.276  1.00  0.69           C  
ATOM    791  H   VAL A  52      12.921  19.347  -5.295  1.00  0.69           H  
ATOM    792  HA  VAL A  52      12.125  21.207  -7.472  1.00  0.69           H  
ATOM    793  HB  VAL A  52      13.354  19.379  -8.536  1.00  0.69           H  
ATOM    794 1HG1 VAL A  52      12.561  17.124  -8.394  1.00  0.69           H  
ATOM    795 2HG1 VAL A  52      13.054  17.776  -6.817  1.00  0.69           H  
ATOM    796 3HG1 VAL A  52      11.332  17.633  -7.215  1.00  0.69           H  
ATOM    797 1HG2 VAL A  52      11.570  18.595 -10.062  1.00  0.69           H  
ATOM    798 2HG2 VAL A  52      10.336  19.108  -8.900  1.00  0.69           H  
ATOM    799 3HG2 VAL A  52      11.361  20.320  -9.689  1.00  0.69           H  
ATOM    800  N   ASP A  53       9.757  20.917  -7.034  1.00  0.72           N  
ATOM    801  CA  ASP A  53       8.346  20.864  -6.685  1.00  0.72           C  
ATOM    802  C   ASP A  53       7.501  21.519  -7.767  1.00  0.72           C  
ATOM    803  O   ASP A  53       7.928  21.649  -8.917  1.00  0.72           O  
ATOM    804  CB  ASP A  53       8.116  21.466  -5.286  1.00  0.72           C  
ATOM    805  CG  ASP A  53       8.464  22.931  -5.113  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       8.445  23.647  -6.078  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       8.748  23.326  -4.004  1.00  0.72           O  
ATOM    808  H   ASP A  53      10.123  21.679  -7.613  1.00  0.72           H  
ATOM    809  HA  ASP A  53       8.049  19.815  -6.627  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       7.080  21.311  -4.986  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       8.701  20.902  -4.587  1.00  0.72           H  
ATOM    812  N   SER A  54       6.288  21.921  -7.413  1.00  0.75           N  
ATOM    813  CA  SER A  54       5.366  22.546  -8.349  1.00  0.75           C  
ATOM    814  C   SER A  54       5.889  23.887  -8.909  1.00  0.75           C  
ATOM    815  O   SER A  54       5.366  24.389  -9.905  1.00  0.75           O  
ATOM    816  CB  SER A  54       4.030  22.743  -7.671  1.00  0.75           C  
ATOM    817  OG  SER A  54       4.124  23.678  -6.635  1.00  0.75           O  
ATOM    818  H   SER A  54       5.990  21.794  -6.460  1.00  0.75           H  
ATOM    819  HA  SER A  54       5.227  21.864  -9.189  1.00  0.75           H  
ATOM    820 1HB  SER A  54       3.304  23.088  -8.407  1.00  0.75           H  
ATOM    821 2HB  SER A  54       3.672  21.793  -7.277  1.00  0.75           H  
ATOM    822  HG  SER A  54       4.664  24.396  -6.983  1.00  0.75           H  
ATOM    823  N   LYS A  55       6.908  24.470  -8.259  1.00  0.75           N  
ATOM    824  CA  LYS A  55       7.521  25.725  -8.685  1.00  0.75           C  
ATOM    825  C   LYS A  55       8.791  25.499  -9.523  1.00  0.75           C  
ATOM    826  O   LYS A  55       9.514  26.458  -9.820  1.00  0.75           O  
ATOM    827  CB  LYS A  55       7.849  26.611  -7.480  1.00  0.75           C  
ATOM    828  CG  LYS A  55       6.628  27.110  -6.705  1.00  0.75           C  
ATOM    829  CD  LYS A  55       7.036  28.034  -5.556  1.00  0.75           C  
ATOM    830  CE  LYS A  55       5.820  28.549  -4.791  1.00  0.75           C  
ATOM    831  NZ  LYS A  55       6.212  29.429  -3.652  1.00  0.75           N  
ATOM    832  H   LYS A  55       7.318  24.014  -7.438  1.00  0.75           H  
ATOM    833  HA  LYS A  55       6.806  26.257  -9.312  1.00  0.75           H  
ATOM    834 1HB  LYS A  55       8.476  26.047  -6.783  1.00  0.75           H  
ATOM    835 2HB  LYS A  55       8.421  27.476  -7.809  1.00  0.75           H  
ATOM    836 1HG  LYS A  55       5.956  27.639  -7.378  1.00  0.75           H  
ATOM    837 2HG  LYS A  55       6.101  26.249  -6.290  1.00  0.75           H  
ATOM    838 1HD  LYS A  55       7.683  27.484  -4.867  1.00  0.75           H  
ATOM    839 2HD  LYS A  55       7.594  28.882  -5.951  1.00  0.75           H  
ATOM    840 1HE  LYS A  55       5.185  29.115  -5.471  1.00  0.75           H  
ATOM    841 2HE  LYS A  55       5.256  27.701  -4.403  1.00  0.75           H  
ATOM    842 1HZ  LYS A  55       5.382  29.749  -3.172  1.00  0.75           H  
ATOM    843 2HZ  LYS A  55       6.793  28.909  -3.009  1.00  0.75           H  
ATOM    844 3HZ  LYS A  55       6.725  30.225  -4.002  1.00  0.75           H  
ATOM    845  N   GLY A  56       9.076  24.240  -9.889  1.00  0.74           N  
ATOM    846  CA  GLY A  56      10.244  23.908 -10.706  1.00  0.74           C  
ATOM    847  C   GLY A  56      11.453  23.465  -9.893  1.00  0.74           C  
ATOM    848  O   GLY A  56      11.320  23.002  -8.759  1.00  0.74           O  
ATOM    849  H   GLY A  56       8.465  23.477  -9.595  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       9.971  23.111 -11.399  1.00  0.74           H  
ATOM    851 2HA  GLY A  56      10.514  24.771 -11.313  1.00  0.74           H  
ATOM    852  N   VAL A  57      12.635  23.531 -10.516  1.00  0.72           N  
ATOM    853  CA  VAL A  57      13.866  23.020  -9.908  1.00  0.72           C  
ATOM    854  C   VAL A  57      14.733  24.173  -9.417  1.00  0.72           C  
ATOM    855  O   VAL A  57      15.000  25.115 -10.167  1.00  0.72           O  
ATOM    856  CB  VAL A  57      14.677  22.189 -10.914  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      15.952  21.688 -10.253  1.00  0.72           C  
ATOM    858  CG2 VAL A  57      13.852  21.025 -11.426  1.00  0.72           C  
ATOM    859  H   VAL A  57      12.679  23.938 -11.439  1.00  0.72           H  
ATOM    860  HA  VAL A  57      13.606  22.390  -9.060  1.00  0.72           H  
ATOM    861  HB  VAL A  57      14.963  22.825 -11.750  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      16.534  21.111 -10.970  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      16.545  22.532  -9.907  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      15.689  21.053  -9.400  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57      14.432  20.446 -12.146  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57      13.586  20.392 -10.606  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57      12.946  21.388 -11.910  1.00  0.72           H  
ATOM    868  N   HIS A  58      15.162  24.095  -8.160  1.00  0.70           N  
ATOM    869  CA  HIS A  58      15.931  25.162  -7.538  1.00  0.70           C  
ATOM    870  C   HIS A  58      17.198  24.667  -6.838  1.00  0.70           C  
ATOM    871  O   HIS A  58      17.220  23.589  -6.246  1.00  0.70           O  
ATOM    872  CB  HIS A  58      15.010  25.875  -6.534  1.00  0.70           C  
ATOM    873  CG  HIS A  58      13.815  26.509  -7.226  1.00  0.70           C  
ATOM    874  ND1 HIS A  58      13.843  27.791  -7.739  1.00  0.70           N  
ATOM    875  CD2 HIS A  58      12.587  26.008  -7.535  1.00  0.70           C  
ATOM    876  CE1 HIS A  58      12.684  28.050  -8.334  1.00  0.70           C  
ATOM    877  NE2 HIS A  58      11.911  26.987  -8.230  1.00  0.70           N  
ATOM    878  H   HIS A  58      14.902  23.279  -7.611  1.00  0.70           H  
ATOM    879  HA  HIS A  58      16.235  25.880  -8.298  1.00  0.70           H  
ATOM    880 1HB  HIS A  58      14.643  25.162  -5.800  1.00  0.70           H  
ATOM    881 2HB  HIS A  58      15.566  26.647  -6.001  1.00  0.70           H  
ATOM    882  HD2 HIS A  58      12.217  25.008  -7.300  1.00  0.70           H  
ATOM    883  HE1 HIS A  58      12.419  28.978  -8.838  1.00  0.70           H  
ATOM    884  HE2 HIS A  58      10.963  26.895  -8.625  1.00  0.70           H  
ATOM    885  N   ILE A  59      18.261  25.480  -6.897  1.00  0.69           N  
ATOM    886  CA  ILE A  59      19.522  25.168  -6.213  1.00  0.69           C  
ATOM    887  C   ILE A  59      19.813  26.215  -5.134  1.00  0.69           C  
ATOM    888  O   ILE A  59      19.826  27.421  -5.414  1.00  0.69           O  
ATOM    889  CB  ILE A  59      20.697  25.076  -7.198  1.00  0.69           C  
ATOM    890  CG1 ILE A  59      20.477  24.011  -8.196  1.00  0.69           C  
ATOM    891  CG2 ILE A  59      21.984  24.769  -6.457  1.00  0.69           C  
ATOM    892  CD1 ILE A  59      21.479  24.024  -9.307  1.00  0.69           C  
ATOM    893  H   ILE A  59      18.186  26.345  -7.414  1.00  0.69           H  
ATOM    894  HA  ILE A  59      19.419  24.204  -5.729  1.00  0.69           H  
ATOM    895  HB  ILE A  59      20.791  26.009  -7.727  1.00  0.69           H  
ATOM    896 1HG1 ILE A  59      20.554  23.076  -7.687  1.00  0.69           H  
ATOM    897 2HG1 ILE A  59      19.483  24.107  -8.625  1.00  0.69           H  
ATOM    898 1HG2 ILE A  59      22.788  24.710  -7.164  1.00  0.69           H  
ATOM    899 2HG2 ILE A  59      22.193  25.546  -5.744  1.00  0.69           H  
ATOM    900 3HG2 ILE A  59      21.889  23.814  -5.940  1.00  0.69           H  
ATOM    901 1HD1 ILE A  59      21.267  23.210  -9.994  1.00  0.69           H  
ATOM    902 2HD1 ILE A  59      21.419  24.969  -9.843  1.00  0.69           H  
ATOM    903 3HD1 ILE A  59      22.480  23.900  -8.895  1.00  0.69           H  
ATOM    904  N   SER A  60      20.033  25.745  -3.902  1.00  0.69           N  
ATOM    905  CA  SER A  60      20.211  26.629  -2.745  1.00  0.69           C  
ATOM    906  C   SER A  60      21.629  27.115  -2.449  1.00  0.69           C  
ATOM    907  O   SER A  60      21.803  27.975  -1.586  1.00  0.69           O  
ATOM    908  CB  SER A  60      19.672  25.957  -1.495  1.00  0.69           C  
ATOM    909  OG  SER A  60      18.289  25.762  -1.580  1.00  0.69           O  
ATOM    910  H   SER A  60      20.069  24.733  -3.781  1.00  0.69           H  
ATOM    911  HA  SER A  60      19.602  27.516  -2.926  1.00  0.69           H  
ATOM    912 1HB  SER A  60      20.169  25.000  -1.353  1.00  0.69           H  
ATOM    913 2HB  SER A  60      19.906  26.572  -0.627  1.00  0.69           H  
ATOM    914  HG  SER A  60      18.005  25.486  -0.703  1.00  0.69           H  
ATOM    915  N   HIS A  61      22.635  26.593  -3.144  1.00  0.69           N  
ATOM    916  CA  HIS A  61      24.011  26.999  -2.857  1.00  0.69           C  
ATOM    917  C   HIS A  61      24.843  27.268  -4.102  1.00  0.69           C  
ATOM    918  O   HIS A  61      24.828  26.505  -5.072  1.00  0.69           O  
ATOM    919  CB  HIS A  61      24.714  25.954  -1.973  1.00  0.69           C  
ATOM    920  CG  HIS A  61      24.119  25.817  -0.609  1.00  0.69           C  
ATOM    921  ND1 HIS A  61      24.443  26.670   0.426  1.00  0.69           N  
ATOM    922  CD2 HIS A  61      23.228  24.943  -0.107  1.00  0.69           C  
ATOM    923  CE1 HIS A  61      23.763  26.327   1.500  1.00  0.69           C  
ATOM    924  NE2 HIS A  61      23.020  25.287   1.202  1.00  0.69           N  
ATOM    925  H   HIS A  61      22.436  25.903  -3.852  1.00  0.69           H  
ATOM    926  HA  HIS A  61      23.991  27.931  -2.292  1.00  0.69           H  
ATOM    927 1HB  HIS A  61      24.661  24.992  -2.455  1.00  0.69           H  
ATOM    928 2HB  HIS A  61      25.768  26.211  -1.868  1.00  0.69           H  
ATOM    929  HD2 HIS A  61      22.760  24.131  -0.636  1.00  0.69           H  
ATOM    930  HE1 HIS A  61      23.809  26.821   2.470  1.00  0.69           H  
ATOM    931  HE2 HIS A  61      22.393  24.811   1.838  1.00  0.69           H  
ATOM    932  N   GLU A  62      25.668  28.308  -4.008  1.00  0.69           N  
ATOM    933  CA  GLU A  62      26.540  28.753  -5.094  1.00  0.69           C  
ATOM    934  C   GLU A  62      27.534  27.680  -5.526  1.00  0.69           C  
ATOM    935  O   GLU A  62      27.947  27.635  -6.681  1.00  0.69           O  
ATOM    936  CB  GLU A  62      27.281  30.021  -4.670  1.00  0.69           C  
ATOM    937  CG  GLU A  62      26.377  31.246  -4.538  1.00  0.69           C  
ATOM    938  CD  GLU A  62      27.113  32.491  -4.086  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      28.268  32.389  -3.745  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      26.515  33.543  -4.083  1.00  0.69           O  
ATOM    941  H   GLU A  62      25.642  28.856  -3.158  1.00  0.69           H  
ATOM    942  HA  GLU A  62      25.915  29.002  -5.950  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      27.770  29.855  -3.710  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      28.057  30.250  -5.400  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      25.910  31.441  -5.506  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      25.583  31.019  -3.827  1.00  0.69           H  
ATOM    947  N   SER A  63      27.930  26.814  -4.595  1.00  0.69           N  
ATOM    948  CA  SER A  63      28.867  25.736  -4.901  1.00  0.69           C  
ATOM    949  C   SER A  63      28.267  24.692  -5.860  1.00  0.69           C  
ATOM    950  O   SER A  63      28.999  23.900  -6.459  1.00  0.69           O  
ATOM    951  CB  SER A  63      29.299  25.051  -3.624  1.00  0.69           C  
ATOM    952  OG  SER A  63      28.226  24.371  -3.043  1.00  0.69           O  
ATOM    953  H   SER A  63      27.565  26.906  -3.660  1.00  0.69           H  
ATOM    954  HA  SER A  63      29.744  26.172  -5.380  1.00  0.69           H  
ATOM    955 1HB  SER A  63      30.099  24.346  -3.849  1.00  0.69           H  
ATOM    956 2HB  SER A  63      29.694  25.786  -2.925  1.00  0.69           H  
ATOM    957  HG  SER A  63      27.794  23.910  -3.777  1.00  0.69           H  
ATOM    958  N   PHE A  64      26.935  24.675  -5.971  1.00  0.67           N  
ATOM    959  CA  PHE A  64      26.209  23.768  -6.844  1.00  0.67           C  
ATOM    960  C   PHE A  64      25.531  24.468  -8.023  1.00  0.67           C  
ATOM    961  O   PHE A  64      25.240  23.847  -9.060  1.00  0.67           O  
ATOM    962  CB  PHE A  64      25.165  23.024  -6.056  1.00  0.67           C  
ATOM    963  CG  PHE A  64      25.647  21.974  -5.089  1.00  0.67           C  
ATOM    964  CD1 PHE A  64      25.499  22.127  -3.742  1.00  0.67           C  
ATOM    965  CD2 PHE A  64      26.211  20.794  -5.560  1.00  0.67           C  
ATOM    966  CE1 PHE A  64      25.870  21.121  -2.875  1.00  0.67           C  
ATOM    967  CE2 PHE A  64      26.576  19.789  -4.706  1.00  0.67           C  
ATOM    968  CZ  PHE A  64      26.393  19.954  -3.365  1.00  0.67           C  
ATOM    969  H   PHE A  64      26.384  25.358  -5.460  1.00  0.67           H  
ATOM    970  HA  PHE A  64      26.918  23.045  -7.247  1.00  0.67           H  
ATOM    971 1HB  PHE A  64      24.614  23.760  -5.472  1.00  0.67           H  
ATOM    972 2HB  PHE A  64      24.466  22.604  -6.716  1.00  0.67           H  
ATOM    973  HD1 PHE A  64      25.062  23.036  -3.362  1.00  0.67           H  
ATOM    974  HD2 PHE A  64      26.341  20.663  -6.629  1.00  0.67           H  
ATOM    975  HE1 PHE A  64      25.730  21.244  -1.802  1.00  0.67           H  
ATOM    976  HE2 PHE A  64      27.003  18.861  -5.094  1.00  0.67           H  
ATOM    977  HZ  PHE A  64      26.661  19.165  -2.691  1.00  0.67           H  
ATOM    978  N   GLN A  65      25.264  25.761  -7.883  1.00  0.66           N  
ATOM    979  CA  GLN A  65      24.605  26.468  -8.969  1.00  0.66           C  
ATOM    980  C   GLN A  65      25.491  26.377 -10.197  1.00  0.66           C  
ATOM    981  O   GLN A  65      26.688  26.640 -10.129  1.00  0.66           O  
ATOM    982  CB  GLN A  65      24.309  27.923  -8.582  1.00  0.66           C  
ATOM    983  CG  GLN A  65      23.152  28.055  -7.570  1.00  0.66           C  
ATOM    984  CD  GLN A  65      22.887  29.458  -7.091  1.00  0.66           C  
ATOM    985  OE1 GLN A  65      23.658  30.383  -7.376  1.00  0.66           O  
ATOM    986  NE2 GLN A  65      21.787  29.640  -6.349  1.00  0.66           N  
ATOM    987  H   GLN A  65      25.476  26.238  -7.010  1.00  0.66           H  
ATOM    988  HA  GLN A  65      23.662  25.978  -9.193  1.00  0.66           H  
ATOM    989 1HB  GLN A  65      25.203  28.369  -8.146  1.00  0.66           H  
ATOM    990 2HB  GLN A  65      24.056  28.494  -9.472  1.00  0.66           H  
ATOM    991 1HG  GLN A  65      22.250  27.710  -8.056  1.00  0.66           H  
ATOM    992 2HG  GLN A  65      23.358  27.443  -6.717  1.00  0.66           H  
ATOM    993 1HE2 GLN A  65      21.564  30.553  -6.006  1.00  0.66           H  
ATOM    994 2HE2 GLN A  65      21.161  28.855  -6.121  1.00  0.66           H  
ATOM    995  N   GLY A  66      24.909  25.966 -11.317  1.00  0.65           N  
ATOM    996  CA  GLY A  66      25.661  25.807 -12.559  1.00  0.65           C  
ATOM    997  C   GLY A  66      26.215  24.385 -12.748  1.00  0.65           C  
ATOM    998  O   GLY A  66      26.682  24.044 -13.835  1.00  0.65           O  
ATOM    999  H   GLY A  66      23.921  25.755 -11.311  1.00  0.65           H  
ATOM   1000 1HA  GLY A  66      25.017  26.059 -13.401  1.00  0.65           H  
ATOM   1001 2HA  GLY A  66      26.486  26.519 -12.571  1.00  0.65           H  
ATOM   1002  N   ARG A  67      26.149  23.554 -11.700  1.00  0.66           N  
ATOM   1003  CA  ARG A  67      26.629  22.172 -11.757  1.00  0.66           C  
ATOM   1004  C   ARG A  67      25.534  21.128 -11.615  1.00  0.66           C  
ATOM   1005  O   ARG A  67      25.688  20.007 -12.100  1.00  0.66           O  
ATOM   1006  CB  ARG A  67      27.667  21.879 -10.686  1.00  0.66           C  
ATOM   1007  CG  ARG A  67      29.024  22.512 -10.874  1.00  0.66           C  
ATOM   1008  CD  ARG A  67      29.932  22.134  -9.747  1.00  0.66           C  
ATOM   1009  NE  ARG A  67      31.316  22.493  -9.999  1.00  0.66           N  
ATOM   1010  CZ  ARG A  67      31.842  23.720  -9.856  1.00  0.66           C  
ATOM   1011  NH1 ARG A  67      31.078  24.726  -9.479  1.00  0.66           N  
ATOM   1012  NH2 ARG A  67      33.126  23.921 -10.100  1.00  0.66           N  
ATOM   1013  H   ARG A  67      25.768  23.888 -10.821  1.00  0.66           H  
ATOM   1014  HA  ARG A  67      27.109  22.027 -12.724  1.00  0.66           H  
ATOM   1015 1HB  ARG A  67      27.284  22.207  -9.722  1.00  0.66           H  
ATOM   1016 2HB  ARG A  67      27.819  20.800 -10.621  1.00  0.66           H  
ATOM   1017 1HG  ARG A  67      29.454  22.168 -11.809  1.00  0.66           H  
ATOM   1018 2HG  ARG A  67      28.922  23.599 -10.893  1.00  0.66           H  
ATOM   1019 1HD  ARG A  67      29.608  22.634  -8.833  1.00  0.66           H  
ATOM   1020 2HD  ARG A  67      29.891  21.052  -9.602  1.00  0.66           H  
ATOM   1021  HE  ARG A  67      31.939  21.716 -10.290  1.00  0.66           H  
ATOM   1022 1HH1 ARG A  67      30.089  24.576  -9.310  1.00  0.66           H  
ATOM   1023 2HH1 ARG A  67      31.467  25.651  -9.374  1.00  0.66           H  
ATOM   1024 1HH2 ARG A  67      33.717  23.152 -10.390  1.00  0.66           H  
ATOM   1025 2HH2 ARG A  67      33.518  24.843  -9.998  1.00  0.66           H  
ATOM   1026  N   LEU A  68      24.450  21.449 -10.917  1.00  0.69           N  
ATOM   1027  CA  LEU A  68      23.442  20.405 -10.696  1.00  0.69           C  
ATOM   1028  C   LEU A  68      22.177  20.455 -11.517  1.00  0.69           C  
ATOM   1029  O   LEU A  68      21.648  21.522 -11.840  1.00  0.69           O  
ATOM   1030  CB  LEU A  68      22.930  20.406  -9.287  1.00  0.69           C  
ATOM   1031  CG  LEU A  68      23.845  20.245  -8.264  1.00  0.69           C  
ATOM   1032  CD1 LEU A  68      23.065  20.316  -7.059  1.00  0.69           C  
ATOM   1033  CD2 LEU A  68      24.567  18.967  -8.408  1.00  0.69           C  
ATOM   1034  H   LEU A  68      24.379  22.370 -10.492  1.00  0.69           H  
ATOM   1035  HA  LEU A  68      23.915  19.447 -10.885  1.00  0.69           H  
ATOM   1036 1HB  LEU A  68      22.413  21.330  -9.107  1.00  0.69           H  
ATOM   1037 2HB  LEU A  68      22.205  19.599  -9.197  1.00  0.69           H  
ATOM   1038  HG  LEU A  68      24.567  21.050  -8.274  1.00  0.69           H  
ATOM   1039 1HD1 LEU A  68      23.705  20.198  -6.226  1.00  0.69           H  
ATOM   1040 2HD1 LEU A  68      22.551  21.275  -7.003  1.00  0.69           H  
ATOM   1041 3HD1 LEU A  68      22.337  19.528  -7.076  1.00  0.69           H  
ATOM   1042 1HD2 LEU A  68      25.260  18.844  -7.584  1.00  0.69           H  
ATOM   1043 2HD2 LEU A  68      23.873  18.146  -8.419  1.00  0.69           H  
ATOM   1044 3HD2 LEU A  68      25.109  18.988  -9.338  1.00  0.69           H  
ATOM   1045  N   HIS A  69      21.633  19.265 -11.740  1.00  0.74           N  
ATOM   1046  CA  HIS A  69      20.301  19.126 -12.300  1.00  0.74           C  
ATOM   1047  C   HIS A  69      19.700  17.758 -11.994  1.00  0.74           C  
ATOM   1048  O   HIS A  69      20.367  16.859 -11.471  1.00  0.74           O  
ATOM   1049  CB  HIS A  69      20.255  19.387 -13.818  1.00  0.74           C  
ATOM   1050  CG  HIS A  69      20.982  18.423 -14.721  1.00  0.74           C  
ATOM   1051  ND1 HIS A  69      22.331  18.512 -14.986  1.00  0.74           N  
ATOM   1052  CD2 HIS A  69      20.524  17.369 -15.441  1.00  0.74           C  
ATOM   1053  CE1 HIS A  69      22.676  17.547 -15.827  1.00  0.74           C  
ATOM   1054  NE2 HIS A  69      21.598  16.841 -16.121  1.00  0.74           N  
ATOM   1055  H   HIS A  69      22.184  18.436 -11.507  1.00  0.74           H  
ATOM   1056  HA  HIS A  69      19.648  19.864 -11.835  1.00  0.74           H  
ATOM   1057 1HB  HIS A  69      19.213  19.404 -14.139  1.00  0.74           H  
ATOM   1058 2HB  HIS A  69      20.656  20.381 -14.016  1.00  0.74           H  
ATOM   1059  HD2 HIS A  69      19.494  17.015 -15.472  1.00  0.74           H  
ATOM   1060  HE1 HIS A  69      23.681  17.365 -16.211  1.00  0.74           H  
ATOM   1061  HE2 HIS A  69      21.567  16.041 -16.741  1.00  0.74           H  
ATOM   1062  N   VAL A  70      18.422  17.632 -12.306  1.00  0.82           N  
ATOM   1063  CA  VAL A  70      17.700  16.374 -12.228  1.00  0.82           C  
ATOM   1064  C   VAL A  70      16.979  16.203 -13.557  1.00  0.82           C  
ATOM   1065  O   VAL A  70      16.500  17.182 -14.127  1.00  0.82           O  
ATOM   1066  CB  VAL A  70      16.714  16.367 -11.032  1.00  0.82           C  
ATOM   1067  CG1 VAL A  70      15.704  17.515 -11.160  1.00  0.82           C  
ATOM   1068  CG2 VAL A  70      15.965  15.037 -10.992  1.00  0.82           C  
ATOM   1069  H   VAL A  70      17.935  18.437 -12.672  1.00  0.82           H  
ATOM   1070  HA  VAL A  70      18.405  15.554 -12.098  1.00  0.82           H  
ATOM   1071  HB  VAL A  70      17.277  16.503 -10.105  1.00  0.82           H  
ATOM   1072 1HG1 VAL A  70      15.020  17.507 -10.312  1.00  0.82           H  
ATOM   1073 2HG1 VAL A  70      16.234  18.465 -11.182  1.00  0.82           H  
ATOM   1074 3HG1 VAL A  70      15.130  17.397 -12.083  1.00  0.82           H  
ATOM   1075 1HG2 VAL A  70      15.292  15.037 -10.162  1.00  0.82           H  
ATOM   1076 2HG2 VAL A  70      15.388  14.896 -11.904  1.00  0.82           H  
ATOM   1077 3HG2 VAL A  70      16.676  14.222 -10.885  1.00  0.82           H  
ATOM   1078  N   VAL A  71      16.937  14.982 -14.068  1.00  0.90           N  
ATOM   1079  CA  VAL A  71      16.247  14.715 -15.319  1.00  0.90           C  
ATOM   1080  C   VAL A  71      14.859  14.178 -15.030  1.00  0.90           C  
ATOM   1081  O   VAL A  71      14.709  13.182 -14.344  1.00  0.90           O  
ATOM   1082  CB  VAL A  71      17.062  13.724 -16.167  1.00  0.90           C  
ATOM   1083  CG1 VAL A  71      16.315  13.381 -17.442  1.00  0.90           C  
ATOM   1084  CG2 VAL A  71      18.397  14.364 -16.504  1.00  0.90           C  
ATOM   1085  H   VAL A  71      17.363  14.219 -13.561  1.00  0.90           H  
ATOM   1086  HA  VAL A  71      16.153  15.647 -15.875  1.00  0.90           H  
ATOM   1087  HB  VAL A  71      17.218  12.802 -15.604  1.00  0.90           H  
ATOM   1088 1HG1 VAL A  71      16.900  12.682 -18.040  1.00  0.90           H  
ATOM   1089 2HG1 VAL A  71      15.371  12.924 -17.191  1.00  0.90           H  
ATOM   1090 3HG1 VAL A  71      16.142  14.287 -18.022  1.00  0.90           H  
ATOM   1091 1HG2 VAL A  71      18.995  13.676 -17.100  1.00  0.90           H  
ATOM   1092 2HG2 VAL A  71      18.228  15.280 -17.070  1.00  0.90           H  
ATOM   1093 3HG2 VAL A  71      18.927  14.603 -15.590  1.00  0.90           H  
ATOM   1094  N   GLU A  72      13.844  14.860 -15.552  1.00  0.96           N  
ATOM   1095  CA  GLU A  72      12.442  14.533 -15.277  1.00  0.96           C  
ATOM   1096  C   GLU A  72      11.746  13.724 -16.377  1.00  0.96           C  
ATOM   1097  O   GLU A  72      10.527  13.567 -16.364  1.00  0.96           O  
ATOM   1098  CB  GLU A  72      11.678  15.829 -15.022  1.00  0.96           C  
ATOM   1099  CG  GLU A  72      12.177  16.607 -13.796  1.00  0.96           C  
ATOM   1100  CD  GLU A  72      11.428  17.893 -13.559  1.00  0.96           C  
ATOM   1101  OE1 GLU A  72      10.560  18.215 -14.334  1.00  0.96           O  
ATOM   1102  OE2 GLU A  72      11.725  18.546 -12.597  1.00  0.96           O  
ATOM   1103  H   GLU A  72      14.052  15.664 -16.128  1.00  0.96           H  
ATOM   1104  HA  GLU A  72      12.413  13.937 -14.363  1.00  0.96           H  
ATOM   1105 1HB  GLU A  72      11.760  16.479 -15.893  1.00  0.96           H  
ATOM   1106 2HB  GLU A  72      10.621  15.606 -14.874  1.00  0.96           H  
ATOM   1107 1HG  GLU A  72      12.085  15.973 -12.912  1.00  0.96           H  
ATOM   1108 2HG  GLU A  72      13.238  16.832 -13.932  1.00  0.96           H  
ATOM   1109  N   GLU A  73      12.519  13.237 -17.339  1.00  0.99           N  
ATOM   1110  CA  GLU A  73      11.988  12.499 -18.488  1.00  0.99           C  
ATOM   1111  C   GLU A  73      11.234  11.209 -18.123  1.00  0.99           C  
ATOM   1112  O   GLU A  73      10.249  10.858 -18.777  1.00  0.99           O  
ATOM   1113  CB  GLU A  73      13.136  12.160 -19.438  1.00  0.99           C  
ATOM   1114  CG  GLU A  73      13.728  13.370 -20.157  1.00  0.99           C  
ATOM   1115  CD  GLU A  73      14.930  13.030 -21.007  1.00  0.99           C  
ATOM   1116  OE1 GLU A  73      15.388  11.913 -20.941  1.00  0.99           O  
ATOM   1117  OE2 GLU A  73      15.390  13.890 -21.721  1.00  0.99           O  
ATOM   1118  H   GLU A  73      13.511  13.397 -17.270  1.00  0.99           H  
ATOM   1119  HA  GLU A  73      11.289  13.155 -19.010  1.00  0.99           H  
ATOM   1120 1HB  GLU A  73      13.936  11.671 -18.883  1.00  0.99           H  
ATOM   1121 2HB  GLU A  73      12.787  11.457 -20.194  1.00  0.99           H  
ATOM   1122 1HG  GLU A  73      12.961  13.804 -20.797  1.00  0.99           H  
ATOM   1123 2HG  GLU A  73      14.007  14.117 -19.417  1.00  0.99           H  
ATOM   1124  N   THR A  74      11.703  10.496 -17.101  1.00  0.96           N  
ATOM   1125  CA  THR A  74      11.056   9.259 -16.679  1.00  0.96           C  
ATOM   1126  C   THR A  74      10.439   9.432 -15.283  1.00  0.96           C  
ATOM   1127  O   THR A  74      11.172   9.733 -14.339  1.00  0.96           O  
ATOM   1128  CB  THR A  74      12.052   8.088 -16.654  1.00  0.96           C  
ATOM   1129  OG1 THR A  74      12.577   7.876 -17.973  1.00  0.96           O  
ATOM   1130  CG2 THR A  74      11.360   6.830 -16.169  1.00  0.96           C  
ATOM   1131  H   THR A  74      12.514  10.835 -16.606  1.00  0.96           H  
ATOM   1132  HA  THR A  74      10.304   9.002 -17.410  1.00  0.96           H  
ATOM   1133  HB  THR A  74      12.875   8.325 -15.979  1.00  0.96           H  
ATOM   1134  HG1 THR A  74      11.849   7.775 -18.594  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74      12.073   6.008 -16.151  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74      10.970   6.993 -15.163  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74      10.539   6.585 -16.839  1.00  0.96           H  
ATOM   1138  N   PRO A  75       9.114   9.274 -15.107  1.00  0.90           N  
ATOM   1139  CA  PRO A  75       8.447   9.432 -13.834  1.00  0.90           C  
ATOM   1140  C   PRO A  75       9.107   8.566 -12.789  1.00  0.90           C  
ATOM   1141  O   PRO A  75       9.412   7.402 -13.042  1.00  0.90           O  
ATOM   1142  CB  PRO A  75       7.028   8.942 -14.139  1.00  0.90           C  
ATOM   1143  CG  PRO A  75       6.846   9.243 -15.611  1.00  0.90           C  
ATOM   1144  CD  PRO A  75       8.204   8.976 -16.235  1.00  0.90           C  
ATOM   1145  HA  PRO A  75       8.458  10.493 -13.541  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75       6.944   7.870 -13.903  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75       6.304   9.468 -13.500  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75       6.051   8.608 -16.033  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75       6.524  10.287 -15.747  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75       8.297   7.928 -16.558  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75       8.331   9.700 -17.060  1.00  0.90           H  
ATOM   1152  N   GLY A  76       9.322   9.143 -11.618  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       9.943   8.445 -10.499  1.00  0.81           C  
ATOM   1154  C   GLY A  76      11.469   8.578 -10.484  1.00  0.81           C  
ATOM   1155  O   GLY A  76      12.104   8.244  -9.482  1.00  0.81           O  
ATOM   1156  H   GLY A  76       9.052  10.108 -11.493  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       9.535   8.827  -9.564  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       9.675   7.389 -10.543  1.00  0.81           H  
ATOM   1159  N   ASP A  77      12.076   9.057 -11.578  1.00  0.73           N  
ATOM   1160  CA  ASP A  77      13.533   9.161 -11.614  1.00  0.73           C  
ATOM   1161  C   ASP A  77      14.035  10.506 -11.141  1.00  0.73           C  
ATOM   1162  O   ASP A  77      13.825  11.526 -11.789  1.00  0.73           O  
ATOM   1163  CB  ASP A  77      14.100   8.858 -13.001  1.00  0.73           C  
ATOM   1164  CG  ASP A  77      15.671   8.820 -13.070  1.00  0.73           C  
ATOM   1165  OD1 ASP A  77      16.346   9.325 -12.175  1.00  0.73           O  
ATOM   1166  OD2 ASP A  77      16.173   8.261 -14.022  1.00  0.73           O  
ATOM   1167  H   ASP A  77      11.541   9.328 -12.407  1.00  0.73           H  
ATOM   1168  HA  ASP A  77      13.930   8.419 -10.932  1.00  0.73           H  
ATOM   1169 1HB  ASP A  77      13.707   7.901 -13.348  1.00  0.73           H  
ATOM   1170 2HB  ASP A  77      13.742   9.618 -13.699  1.00  0.73           H  
ATOM   1171  N   PHE A  78      14.645  10.507  -9.972  1.00  0.67           N  
ATOM   1172  CA  PHE A  78      15.150  11.702  -9.350  1.00  0.67           C  
ATOM   1173  C   PHE A  78      16.637  11.621  -9.097  1.00  0.67           C  
ATOM   1174  O   PHE A  78      17.145  12.165  -8.116  1.00  0.67           O  
ATOM   1175  CB  PHE A  78      14.365  11.980  -8.106  1.00  0.67           C  
ATOM   1176  CG  PHE A  78      12.992  12.407  -8.463  1.00  0.67           C  
ATOM   1177  CD1 PHE A  78      11.935  11.523  -8.475  1.00  0.67           C  
ATOM   1178  CD2 PHE A  78      12.768  13.724  -8.846  1.00  0.67           C  
ATOM   1179  CE1 PHE A  78      10.683  11.942  -8.857  1.00  0.67           C  
ATOM   1180  CE2 PHE A  78      11.530  14.144  -9.230  1.00  0.67           C  
ATOM   1181  CZ  PHE A  78      10.485  13.252  -9.240  1.00  0.67           C  
ATOM   1182  H   PHE A  78      14.810   9.631  -9.480  1.00  0.67           H  
ATOM   1183  HA  PHE A  78      14.977  12.530 -10.032  1.00  0.67           H  
ATOM   1184 1HB  PHE A  78      14.310  11.061  -7.549  1.00  0.67           H  
ATOM   1185 2HB  PHE A  78      14.847  12.705  -7.508  1.00  0.67           H  
ATOM   1186  HD1 PHE A  78      12.103  10.494  -8.193  1.00  0.67           H  
ATOM   1187  HD2 PHE A  78      13.594  14.421  -8.843  1.00  0.67           H  
ATOM   1188  HE1 PHE A  78       9.853  11.242  -8.867  1.00  0.67           H  
ATOM   1189  HE2 PHE A  78      11.371  15.179  -9.532  1.00  0.67           H  
ATOM   1190  HZ  PHE A  78       9.504  13.581  -9.554  1.00  0.67           H  
ATOM   1191  N   SER A  79      17.338  10.954 -10.001  1.00  0.63           N  
ATOM   1192  CA  SER A  79      18.779  10.832  -9.885  1.00  0.63           C  
ATOM   1193  C   SER A  79      19.412  12.211  -9.917  1.00  0.63           C  
ATOM   1194  O   SER A  79      18.918  13.114 -10.597  1.00  0.63           O  
ATOM   1195  CB  SER A  79      19.298   9.994 -11.013  1.00  0.63           C  
ATOM   1196  OG  SER A  79      18.715   8.713 -10.970  1.00  0.63           O  
ATOM   1197  H   SER A  79      16.854  10.493 -10.788  1.00  0.63           H  
ATOM   1198  HA  SER A  79      19.030  10.364  -8.939  1.00  0.63           H  
ATOM   1199 1HB  SER A  79      19.080  10.470 -11.967  1.00  0.63           H  
ATOM   1200 2HB  SER A  79      20.374   9.912 -10.918  1.00  0.63           H  
ATOM   1201  HG  SER A  79      17.836   8.826 -11.415  1.00  0.63           H  
ATOM   1202  N   LEU A  80      20.507  12.382  -9.188  1.00  0.61           N  
ATOM   1203  CA  LEU A  80      21.177  13.679  -9.166  1.00  0.61           C  
ATOM   1204  C   LEU A  80      22.312  13.717 -10.157  1.00  0.61           C  
ATOM   1205  O   LEU A  80      23.211  12.879 -10.105  1.00  0.61           O  
ATOM   1206  CB  LEU A  80      21.765  13.972  -7.790  1.00  0.61           C  
ATOM   1207  CG  LEU A  80      22.483  15.273  -7.646  1.00  0.61           C  
ATOM   1208  CD1 LEU A  80      21.487  16.367  -7.775  1.00  0.61           C  
ATOM   1209  CD2 LEU A  80      23.185  15.294  -6.334  1.00  0.61           C  
ATOM   1210  H   LEU A  80      20.880  11.590  -8.665  1.00  0.61           H  
ATOM   1211  HA  LEU A  80      20.456  14.455  -9.427  1.00  0.61           H  
ATOM   1212 1HB  LEU A  80      20.967  13.961  -7.077  1.00  0.61           H  
ATOM   1213 2HB  LEU A  80      22.461  13.182  -7.535  1.00  0.61           H  
ATOM   1214  HG  LEU A  80      23.209  15.394  -8.446  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  80      21.971  17.312  -7.677  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  80      21.002  16.306  -8.752  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  80      20.743  16.259  -6.990  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  80      23.712  16.241  -6.212  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  80      22.446  15.168  -5.555  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  80      23.896  14.479  -6.293  1.00  0.61           H  
ATOM   1221  N   HIS A  81      22.289  14.687 -11.050  1.00  0.60           N  
ATOM   1222  CA  HIS A  81      23.346  14.810 -12.032  1.00  0.60           C  
ATOM   1223  C   HIS A  81      24.264  15.945 -11.584  1.00  0.60           C  
ATOM   1224  O   HIS A  81      23.812  17.071 -11.357  1.00  0.60           O  
ATOM   1225  CB  HIS A  81      22.736  15.092 -13.406  1.00  0.60           C  
ATOM   1226  CG  HIS A  81      21.823  13.997 -13.917  1.00  0.60           C  
ATOM   1227  ND1 HIS A  81      22.122  13.220 -15.014  1.00  0.60           N  
ATOM   1228  CD2 HIS A  81      20.644  13.541 -13.447  1.00  0.60           C  
ATOM   1229  CE1 HIS A  81      21.159  12.331 -15.197  1.00  0.60           C  
ATOM   1230  NE2 HIS A  81      20.251  12.501 -14.259  1.00  0.60           N  
ATOM   1231  H   HIS A  81      21.525  15.364 -11.067  1.00  0.60           H  
ATOM   1232  HA  HIS A  81      23.935  13.899 -12.086  1.00  0.60           H  
ATOM   1233 1HB  HIS A  81      22.158  16.005 -13.341  1.00  0.60           H  
ATOM   1234 2HB  HIS A  81      23.533  15.250 -14.129  1.00  0.60           H  
ATOM   1235  HD2 HIS A  81      20.116  13.927 -12.584  1.00  0.60           H  
ATOM   1236  HE1 HIS A  81      21.125  11.582 -15.987  1.00  0.60           H  
ATOM   1237  HE2 HIS A  81      19.403  11.955 -14.152  1.00  0.60           H  
ATOM   1238  N   ILE A  82      25.545  15.628 -11.391  1.00  0.60           N  
ATOM   1239  CA  ILE A  82      26.518  16.610 -10.931  1.00  0.60           C  
ATOM   1240  C   ILE A  82      27.577  16.830 -12.011  1.00  0.60           C  
ATOM   1241  O   ILE A  82      28.286  15.894 -12.395  1.00  0.60           O  
ATOM   1242  CB  ILE A  82      27.268  16.106  -9.662  1.00  0.60           C  
ATOM   1243  CG1 ILE A  82      26.314  15.762  -8.507  1.00  0.60           C  
ATOM   1244  CG2 ILE A  82      28.264  17.191  -9.194  1.00  0.60           C  
ATOM   1245  CD1 ILE A  82      27.011  15.068  -7.331  1.00  0.60           C  
ATOM   1246  H   ILE A  82      25.859  14.680 -11.567  1.00  0.60           H  
ATOM   1247  HA  ILE A  82      26.023  17.553 -10.740  1.00  0.60           H  
ATOM   1248  HB  ILE A  82      27.799  15.194  -9.910  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  82      25.861  16.647  -8.143  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  82      25.535  15.093  -8.878  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  82      28.813  16.839  -8.320  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  82      28.967  17.419  -9.992  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  82      27.717  18.097  -8.935  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  82      26.284  14.846  -6.552  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  82      27.464  14.140  -7.675  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  82      27.785  15.721  -6.924  1.00  0.60           H  
ATOM   1257  N   ASN A  83      27.704  18.049 -12.514  1.00  0.62           N  
ATOM   1258  CA  ASN A  83      28.746  18.317 -13.491  1.00  0.62           C  
ATOM   1259  C   ASN A  83      29.963  18.905 -12.797  1.00  0.62           C  
ATOM   1260  O   ASN A  83      29.821  19.539 -11.754  1.00  0.62           O  
ATOM   1261  CB  ASN A  83      28.252  19.234 -14.588  1.00  0.62           C  
ATOM   1262  CG  ASN A  83      27.195  18.583 -15.463  1.00  0.62           C  
ATOM   1263  OD1 ASN A  83      27.286  17.396 -15.806  1.00  0.62           O  
ATOM   1264  ND2 ASN A  83      26.202  19.346 -15.841  1.00  0.62           N  
ATOM   1265  H   ASN A  83      27.070  18.795 -12.234  1.00  0.62           H  
ATOM   1266  HA  ASN A  83      29.052  17.377 -13.940  1.00  0.62           H  
ATOM   1267 1HB  ASN A  83      27.835  20.136 -14.143  1.00  0.62           H  
ATOM   1268 2HB  ASN A  83      29.095  19.535 -15.213  1.00  0.62           H  
ATOM   1269 1HD2 ASN A  83      25.481  18.976 -16.425  1.00  0.62           H  
ATOM   1270 2HD2 ASN A  83      26.161  20.301 -15.545  1.00  0.62           H  
ATOM   1271  N   ASN A  84      31.140  18.732 -13.398  1.00  0.63           N  
ATOM   1272  CA  ASN A  84      32.373  19.353 -12.894  1.00  0.63           C  
ATOM   1273  C   ASN A  84      32.663  19.026 -11.425  1.00  0.63           C  
ATOM   1274  O   ASN A  84      32.708  19.928 -10.576  1.00  0.63           O  
ATOM   1275  CB  ASN A  84      32.333  20.861 -13.083  1.00  0.63           C  
ATOM   1276  CG  ASN A  84      32.227  21.276 -14.529  1.00  0.63           C  
ATOM   1277  OD1 ASN A  84      32.973  20.795 -15.387  1.00  0.63           O  
ATOM   1278  ND2 ASN A  84      31.311  22.167 -14.817  1.00  0.63           N  
ATOM   1279  H   ASN A  84      31.165  18.153 -14.238  1.00  0.63           H  
ATOM   1280  HA  ASN A  84      33.208  18.951 -13.473  1.00  0.63           H  
ATOM   1281 1HB  ASN A  84      31.494  21.275 -12.551  1.00  0.63           H  
ATOM   1282 2HB  ASN A  84      33.233  21.302 -12.657  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  84      31.198  22.481 -15.761  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  84      30.727  22.540 -14.098  1.00  0.63           H  
ATOM   1285  N   LEU A  85      32.845  17.741 -11.122  1.00  0.65           N  
ATOM   1286  CA  LEU A  85      33.052  17.305  -9.739  1.00  0.65           C  
ATOM   1287  C   LEU A  85      34.366  17.768  -9.149  1.00  0.65           C  
ATOM   1288  O   LEU A  85      35.377  17.840  -9.838  1.00  0.65           O  
ATOM   1289  CB  LEU A  85      33.011  15.779  -9.617  1.00  0.65           C  
ATOM   1290  CG  LEU A  85      31.629  15.213  -9.443  1.00  0.65           C  
ATOM   1291  CD1 LEU A  85      30.913  15.291 -10.754  1.00  0.65           C  
ATOM   1292  CD2 LEU A  85      31.714  13.823  -8.926  1.00  0.65           C  
ATOM   1293  H   LEU A  85      32.832  17.045 -11.872  1.00  0.65           H  
ATOM   1294  HA  LEU A  85      32.248  17.723  -9.130  1.00  0.65           H  
ATOM   1295 1HB  LEU A  85      33.448  15.343 -10.519  1.00  0.65           H  
ATOM   1296 2HB  LEU A  85      33.618  15.480  -8.760  1.00  0.65           H  
ATOM   1297  HG  LEU A  85      31.082  15.826  -8.725  1.00  0.65           H  
ATOM   1298 1HD1 LEU A  85      29.919  14.913 -10.650  1.00  0.65           H  
ATOM   1299 2HD1 LEU A  85      30.870  16.323 -11.097  1.00  0.65           H  
ATOM   1300 3HD1 LEU A  85      31.453  14.693 -11.476  1.00  0.65           H  
ATOM   1301 1HD2 LEU A  85      30.719  13.439  -8.781  1.00  0.65           H  
ATOM   1302 2HD2 LEU A  85      32.259  13.197  -9.630  1.00  0.65           H  
ATOM   1303 3HD2 LEU A  85      32.226  13.851  -7.988  1.00  0.65           H  
ATOM   1304  N   LYS A  86      34.329  18.101  -7.863  1.00  0.67           N  
ATOM   1305  CA  LYS A  86      35.513  18.505  -7.106  1.00  0.67           C  
ATOM   1306  C   LYS A  86      35.782  17.543  -5.948  1.00  0.67           C  
ATOM   1307  O   LYS A  86      34.894  16.823  -5.510  1.00  0.67           O  
ATOM   1308  CB  LYS A  86      35.333  19.925  -6.550  1.00  0.67           C  
ATOM   1309  CG  LYS A  86      35.226  21.030  -7.589  1.00  0.67           C  
ATOM   1310  CD  LYS A  86      34.914  22.368  -6.911  1.00  0.67           C  
ATOM   1311  CE  LYS A  86      36.093  22.871  -6.077  1.00  0.67           C  
ATOM   1312  NZ  LYS A  86      35.833  24.216  -5.498  1.00  0.67           N  
ATOM   1313  H   LYS A  86      33.421  18.081  -7.375  1.00  0.67           H  
ATOM   1314  HA  LYS A  86      36.377  18.485  -7.773  1.00  0.67           H  
ATOM   1315 1HB  LYS A  86      34.415  19.954  -5.950  1.00  0.67           H  
ATOM   1316 2HB  LYS A  86      36.161  20.167  -5.887  1.00  0.67           H  
ATOM   1317 1HG  LYS A  86      36.162  21.106  -8.144  1.00  0.67           H  
ATOM   1318 2HG  LYS A  86      34.423  20.791  -8.294  1.00  0.67           H  
ATOM   1319 1HD  LYS A  86      34.670  23.112  -7.665  1.00  0.67           H  
ATOM   1320 2HD  LYS A  86      34.049  22.245  -6.253  1.00  0.67           H  
ATOM   1321 1HE  LYS A  86      36.277  22.169  -5.263  1.00  0.67           H  
ATOM   1322 2HE  LYS A  86      36.980  22.924  -6.706  1.00  0.67           H  
ATOM   1323 1HZ  LYS A  86      36.633  24.512  -4.951  1.00  0.67           H  
ATOM   1324 2HZ  LYS A  86      35.671  24.879  -6.235  1.00  0.67           H  
ATOM   1325 3HZ  LYS A  86      35.006  24.174  -4.892  1.00  0.67           H  
ATOM   1326  N   ALA A  87      36.989  17.575  -5.382  1.00  0.67           N  
ATOM   1327  CA  ALA A  87      37.290  16.779  -4.174  1.00  0.67           C  
ATOM   1328  C   ALA A  87      36.349  17.170  -3.025  1.00  0.67           C  
ATOM   1329  O   ALA A  87      35.982  16.366  -2.171  1.00  0.67           O  
ATOM   1330  CB  ALA A  87      38.730  16.984  -3.743  1.00  0.67           C  
ATOM   1331  H   ALA A  87      37.711  18.156  -5.787  1.00  0.67           H  
ATOM   1332  HA  ALA A  87      37.125  15.725  -4.406  1.00  0.67           H  
ATOM   1333 1HB  ALA A  87      38.925  16.373  -2.859  1.00  0.67           H  
ATOM   1334 2HB  ALA A  87      39.406  16.690  -4.537  1.00  0.67           H  
ATOM   1335 3HB  ALA A  87      38.890  18.033  -3.502  1.00  0.67           H  
ATOM   1336  N   GLU A  88      35.914  18.418  -3.043  1.00  0.67           N  
ATOM   1337  CA  GLU A  88      35.021  18.988  -2.047  1.00  0.67           C  
ATOM   1338  C   GLU A  88      33.648  18.298  -2.052  1.00  0.67           C  
ATOM   1339  O   GLU A  88      32.879  18.432  -1.101  1.00  0.67           O  
ATOM   1340  CB  GLU A  88      34.861  20.492  -2.287  1.00  0.67           C  
ATOM   1341  CG  GLU A  88      36.136  21.299  -2.035  1.00  0.67           C  
ATOM   1342  CD  GLU A  88      35.990  22.788  -2.290  1.00  0.67           C  
ATOM   1343  OE1 GLU A  88      34.948  23.214  -2.753  1.00  0.67           O  
ATOM   1344  OE2 GLU A  88      36.934  23.499  -2.056  1.00  0.67           O  
ATOM   1345  H   GLU A  88      36.240  19.014  -3.786  1.00  0.67           H  
ATOM   1346  HA  GLU A  88      35.467  18.840  -1.063  1.00  0.67           H  
ATOM   1347 1HB  GLU A  88      34.552  20.661  -3.321  1.00  0.67           H  
ATOM   1348 2HB  GLU A  88      34.075  20.883  -1.642  1.00  0.67           H  
ATOM   1349 1HG  GLU A  88      36.445  21.149  -1.001  1.00  0.67           H  
ATOM   1350 2HG  GLU A  88      36.923  20.904  -2.678  1.00  0.67           H  
ATOM   1351  N   ASP A  89      33.329  17.575  -3.131  1.00  0.66           N  
ATOM   1352  CA  ASP A  89      32.045  16.914  -3.277  1.00  0.66           C  
ATOM   1353  C   ASP A  89      32.018  15.496  -2.693  1.00  0.66           C  
ATOM   1354  O   ASP A  89      30.964  14.855  -2.724  1.00  0.66           O  
ATOM   1355  CB  ASP A  89      31.652  16.873  -4.770  1.00  0.66           C  
ATOM   1356  CG  ASP A  89      31.376  18.270  -5.351  1.00  0.66           C  
ATOM   1357  OD1 ASP A  89      30.756  19.092  -4.679  1.00  0.66           O  
ATOM   1358  OD2 ASP A  89      31.817  18.521  -6.464  1.00  0.66           O  
ATOM   1359  H   ASP A  89      34.002  17.456  -3.884  1.00  0.66           H  
ATOM   1360  HA  ASP A  89      31.313  17.498  -2.744  1.00  0.66           H  
ATOM   1361 1HB  ASP A  89      32.451  16.400  -5.340  1.00  0.66           H  
ATOM   1362 2HB  ASP A  89      30.763  16.260  -4.899  1.00  0.66           H  
ATOM   1363  N   GLU A  90      33.143  15.031  -2.118  1.00  0.64           N  
ATOM   1364  CA  GLU A  90      33.238  13.675  -1.548  1.00  0.64           C  
ATOM   1365  C   GLU A  90      32.565  13.467  -0.190  1.00  0.64           C  
ATOM   1366  O   GLU A  90      33.294  12.952   0.658  1.00  0.64           O  
ATOM   1367  CB  GLU A  90      34.687  13.238  -1.351  1.00  0.64           C  
ATOM   1368  CG  GLU A  90      35.486  13.078  -2.588  1.00  0.64           C  
ATOM   1369  CD  GLU A  90      36.858  12.510  -2.340  1.00  0.64           C  
ATOM   1370  OE1 GLU A  90      37.670  13.132  -1.693  1.00  0.64           O  
ATOM   1371  OE2 GLU A  90      37.086  11.426  -2.826  1.00  0.64           O  
ATOM   1372  H   GLU A  90      33.982  15.615  -2.101  1.00  0.64           H  
ATOM   1373  HA  GLU A  90      32.767  12.993  -2.255  1.00  0.64           H  
ATOM   1374 1HB  GLU A  90      35.198  13.968  -0.721  1.00  0.64           H  
ATOM   1375 2HB  GLU A  90      34.703  12.283  -0.827  1.00  0.64           H  
ATOM   1376 1HG  GLU A  90      34.941  12.399  -3.191  1.00  0.64           H  
ATOM   1377 2HG  GLU A  90      35.554  14.023  -3.119  1.00  0.64           H  
ATOM   1378  N   ALA A  91      31.340  12.989  -0.336  1.00  0.62           N  
ATOM   1379  CA  ALA A  91      30.354  13.307   0.695  1.00  0.62           C  
ATOM   1380  C   ALA A  91      29.184  12.356   0.646  1.00  0.62           C  
ATOM   1381  O   ALA A  91      28.953  11.695  -0.364  1.00  0.62           O  
ATOM   1382  CB  ALA A  91      29.832  14.715   0.545  1.00  0.62           C  
ATOM   1383  H   ALA A  91      31.361  12.003  -0.584  1.00  0.62           H  
ATOM   1384  HA  ALA A  91      30.837  13.204   1.666  1.00  0.62           H  
ATOM   1385 1HB  ALA A  91      29.114  14.921   1.336  1.00  0.62           H  
ATOM   1386 2HB  ALA A  91      30.655  15.426   0.604  1.00  0.62           H  
ATOM   1387 3HB  ALA A  91      29.354  14.795  -0.416  1.00  0.62           H  
ATOM   1388  N   THR A  92      28.424  12.309   1.726  1.00  0.60           N  
ATOM   1389  CA  THR A  92      27.191  11.545   1.702  1.00  0.60           C  
ATOM   1390  C   THR A  92      26.034  12.439   1.261  1.00  0.60           C  
ATOM   1391  O   THR A  92      25.835  13.545   1.785  1.00  0.60           O  
ATOM   1392  CB  THR A  92      26.894  10.899   3.063  1.00  0.60           C  
ATOM   1393  OG1 THR A  92      27.958   9.998   3.403  1.00  0.60           O  
ATOM   1394  CG2 THR A  92      25.590  10.135   2.991  1.00  0.60           C  
ATOM   1395  H   THR A  92      28.676  12.835   2.552  1.00  0.60           H  
ATOM   1396  HA  THR A  92      27.282  10.750   0.969  1.00  0.60           H  
ATOM   1397  HB  THR A  92      26.820  11.670   3.830  1.00  0.60           H  
ATOM   1398  HG1 THR A  92      27.723   9.511   4.197  1.00  0.60           H  
ATOM   1399 1HG2 THR A  92      25.382   9.670   3.955  1.00  0.60           H  
ATOM   1400 2HG2 THR A  92      24.773  10.812   2.739  1.00  0.60           H  
ATOM   1401 3HG2 THR A  92      25.669   9.363   2.224  1.00  0.60           H  
ATOM   1402  N   TYR A  93      25.284  11.950   0.279  1.00  0.59           N  
ATOM   1403  CA  TYR A  93      24.140  12.655  -0.274  1.00  0.59           C  
ATOM   1404  C   TYR A  93      22.862  11.925   0.095  1.00  0.59           C  
ATOM   1405  O   TYR A  93      22.824  10.697   0.096  1.00  0.59           O  
ATOM   1406  CB  TYR A  93      24.289  12.735  -1.801  1.00  0.59           C  
ATOM   1407  CG  TYR A  93      25.438  13.614  -2.228  1.00  0.59           C  
ATOM   1408  CD1 TYR A  93      26.727  13.142  -2.208  1.00  0.59           C  
ATOM   1409  CD2 TYR A  93      25.186  14.880  -2.648  1.00  0.59           C  
ATOM   1410  CE1 TYR A  93      27.751  13.969  -2.580  1.00  0.59           C  
ATOM   1411  CE2 TYR A  93      26.206  15.712  -3.041  1.00  0.59           C  
ATOM   1412  CZ  TYR A  93      27.499  15.251  -2.992  1.00  0.59           C  
ATOM   1413  OH  TYR A  93      28.555  16.059  -3.339  1.00  0.59           O  
ATOM   1414  H   TYR A  93      25.528  11.039  -0.100  1.00  0.59           H  
ATOM   1415  HA  TYR A  93      24.099  13.657   0.145  1.00  0.59           H  
ATOM   1416 1HB  TYR A  93      24.450  11.732  -2.207  1.00  0.59           H  
ATOM   1417 2HB  TYR A  93      23.370  13.129  -2.237  1.00  0.59           H  
ATOM   1418  HD1 TYR A  93      26.939  12.123  -1.875  1.00  0.59           H  
ATOM   1419  HD2 TYR A  93      24.174  15.208  -2.659  1.00  0.59           H  
ATOM   1420  HE1 TYR A  93      28.768  13.621  -2.540  1.00  0.59           H  
ATOM   1421  HE2 TYR A  93      25.990  16.731  -3.369  1.00  0.59           H  
ATOM   1422  HH  TYR A  93      29.405  15.579  -3.148  1.00  0.59           H  
ATOM   1423  N   GLN A  94      21.803  12.665   0.376  1.00  0.60           N  
ATOM   1424  CA  GLN A  94      20.522  12.039   0.691  1.00  0.60           C  
ATOM   1425  C   GLN A  94      19.467  12.451  -0.279  1.00  0.60           C  
ATOM   1426  O   GLN A  94      19.280  13.641  -0.530  1.00  0.60           O  
ATOM   1427  CB  GLN A  94      20.036  12.389   2.089  1.00  0.60           C  
ATOM   1428  CG  GLN A  94      18.704  11.759   2.470  1.00  0.60           C  
ATOM   1429  CD  GLN A  94      18.300  12.092   3.891  1.00  0.60           C  
ATOM   1430  OE1 GLN A  94      17.518  13.018   4.154  1.00  0.60           O  
ATOM   1431  NE2 GLN A  94      18.864  11.349   4.822  1.00  0.60           N  
ATOM   1432  H   GLN A  94      21.896  13.677   0.378  1.00  0.60           H  
ATOM   1433  HA  GLN A  94      20.624  10.960   0.625  1.00  0.60           H  
ATOM   1434 1HB  GLN A  94      20.771  12.040   2.815  1.00  0.60           H  
ATOM   1435 2HB  GLN A  94      19.952  13.457   2.193  1.00  0.60           H  
ATOM   1436 1HG  GLN A  94      17.928  12.128   1.799  1.00  0.60           H  
ATOM   1437 2HG  GLN A  94      18.793  10.671   2.379  1.00  0.60           H  
ATOM   1438 1HE2 GLN A  94      18.671  11.501   5.788  1.00  0.60           H  
ATOM   1439 2HE2 GLN A  94      19.534  10.615   4.534  1.00  0.60           H  
ATOM   1440  N   CYS A  95      18.791  11.470  -0.851  1.00  0.61           N  
ATOM   1441  CA  CYS A  95      17.720  11.751  -1.786  1.00  0.61           C  
ATOM   1442  C   CYS A  95      16.415  11.456  -1.057  1.00  0.61           C  
ATOM   1443  O   CYS A  95      16.266  10.394  -0.439  1.00  0.61           O  
ATOM   1444  CB  CYS A  95      17.881  10.925  -3.048  1.00  0.61           C  
ATOM   1445  SG  CYS A  95      16.725  11.268  -4.329  1.00  0.61           S  
ATOM   1446  H   CYS A  95      19.015  10.501  -0.602  1.00  0.61           H  
ATOM   1447  HA  CYS A  95      17.737  12.806  -2.061  1.00  0.61           H  
ATOM   1448 1HB  CYS A  95      18.880  11.082  -3.452  1.00  0.61           H  
ATOM   1449 2HB  CYS A  95      17.801   9.868  -2.787  1.00  0.61           H  
ATOM   1450  N   GLN A  96      15.514  12.436  -1.044  1.00  0.62           N  
ATOM   1451  CA  GLN A  96      14.263  12.348  -0.295  1.00  0.62           C  
ATOM   1452  C   GLN A  96      13.035  12.754  -1.091  1.00  0.62           C  
ATOM   1453  O   GLN A  96      13.052  13.761  -1.797  1.00  0.62           O  
ATOM   1454  CB  GLN A  96      14.355  13.272   0.910  1.00  0.62           C  
ATOM   1455  CG  GLN A  96      13.184  13.259   1.830  1.00  0.62           C  
ATOM   1456  CD  GLN A  96      13.405  14.178   2.998  1.00  0.62           C  
ATOM   1457  OE1 GLN A  96      13.236  15.399   2.852  1.00  0.62           O  
ATOM   1458  NE2 GLN A  96      13.794  13.632   4.143  1.00  0.62           N  
ATOM   1459  H   GLN A  96      15.727  13.303  -1.535  1.00  0.62           H  
ATOM   1460  HA  GLN A  96      14.132  11.322   0.032  1.00  0.62           H  
ATOM   1461 1HB  GLN A  96      15.240  13.007   1.499  1.00  0.62           H  
ATOM   1462 2HB  GLN A  96      14.494  14.292   0.559  1.00  0.62           H  
ATOM   1463 1HG  GLN A  96      12.305  13.610   1.288  1.00  0.62           H  
ATOM   1464 2HG  GLN A  96      13.021  12.252   2.190  1.00  0.62           H  
ATOM   1465 1HE2 GLN A  96      13.964  14.209   4.945  1.00  0.62           H  
ATOM   1466 2HE2 GLN A  96      13.931  12.642   4.207  1.00  0.62           H  
ATOM   1467  N   VAL A  97      11.943  12.006  -0.930  1.00  0.65           N  
ATOM   1468  CA  VAL A  97      10.710  12.371  -1.621  1.00  0.65           C  
ATOM   1469  C   VAL A  97       9.558  12.456  -0.657  1.00  0.65           C  
ATOM   1470  O   VAL A  97       9.407  11.606   0.225  1.00  0.65           O  
ATOM   1471  CB  VAL A  97      10.283  11.272  -2.593  1.00  0.65           C  
ATOM   1472  CG1 VAL A  97       9.920  10.095  -1.770  1.00  0.65           C  
ATOM   1473  CG2 VAL A  97       9.154  11.651  -3.434  1.00  0.65           C  
ATOM   1474  H   VAL A  97      11.991  11.173  -0.342  1.00  0.65           H  
ATOM   1475  HA  VAL A  97      10.839  13.321  -2.128  1.00  0.65           H  
ATOM   1476  HB  VAL A  97      11.077  11.060  -3.224  1.00  0.65           H  
ATOM   1477 1HG1 VAL A  97       9.641   9.293  -2.409  1.00  0.65           H  
ATOM   1478 2HG1 VAL A  97      10.760   9.818  -1.164  1.00  0.65           H  
ATOM   1479 3HG1 VAL A  97       9.081  10.345  -1.129  1.00  0.65           H  
ATOM   1480 1HG2 VAL A  97       8.930  10.837  -4.107  1.00  0.65           H  
ATOM   1481 2HG2 VAL A  97       8.275  11.873  -2.848  1.00  0.65           H  
ATOM   1482 3HG2 VAL A  97       9.430  12.495  -3.984  1.00  0.65           H  
ATOM   1483  N   THR A  98       8.702  13.435  -0.883  1.00  0.69           N  
ATOM   1484  CA  THR A  98       7.469  13.557  -0.145  1.00  0.69           C  
ATOM   1485  C   THR A  98       6.283  13.427  -1.087  1.00  0.69           C  
ATOM   1486  O   THR A  98       6.227  14.079  -2.143  1.00  0.69           O  
ATOM   1487  CB  THR A  98       7.393  14.874   0.635  1.00  0.69           C  
ATOM   1488  OG1 THR A  98       8.453  14.922   1.612  1.00  0.69           O  
ATOM   1489  CG2 THR A  98       6.026  15.003   1.337  1.00  0.69           C  
ATOM   1490  H   THR A  98       8.928  14.120  -1.596  1.00  0.69           H  
ATOM   1491  HA  THR A  98       7.414  12.746   0.572  1.00  0.69           H  
ATOM   1492  HB  THR A  98       7.518  15.704  -0.057  1.00  0.69           H  
ATOM   1493  HG1 THR A  98       8.228  14.351   2.341  1.00  0.69           H  
ATOM   1494 1HG2 THR A  98       5.981  15.942   1.882  1.00  0.69           H  
ATOM   1495 2HG2 THR A  98       5.230  14.982   0.596  1.00  0.69           H  
ATOM   1496 3HG2 THR A  98       5.897  14.169   2.032  1.00  0.69           H  
ATOM   1497  N   TYR A  99       5.333  12.594  -0.671  1.00  0.75           N  
ATOM   1498  CA  TYR A  99       4.092  12.371  -1.395  1.00  0.75           C  
ATOM   1499  C   TYR A  99       2.892  12.750  -0.536  1.00  0.75           C  
ATOM   1500  O   TYR A  99       2.938  12.654   0.693  1.00  0.75           O  
ATOM   1501  CB  TYR A  99       3.921  10.903  -1.795  1.00  0.75           C  
ATOM   1502  CG  TYR A  99       4.882  10.330  -2.801  1.00  0.75           C  
ATOM   1503  CD1 TYR A  99       6.025   9.657  -2.404  1.00  0.75           C  
ATOM   1504  CD2 TYR A  99       4.585  10.456  -4.137  1.00  0.75           C  
ATOM   1505  CE1 TYR A  99       6.852   9.110  -3.371  1.00  0.75           C  
ATOM   1506  CE2 TYR A  99       5.413   9.935  -5.092  1.00  0.75           C  
ATOM   1507  CZ  TYR A  99       6.542   9.259  -4.719  1.00  0.75           C  
ATOM   1508  OH  TYR A  99       7.368   8.726  -5.681  1.00  0.75           O  
ATOM   1509  H   TYR A  99       5.494  12.087   0.199  1.00  0.75           H  
ATOM   1510  HA  TYR A  99       4.082  12.993  -2.285  1.00  0.75           H  
ATOM   1511 1HB  TYR A  99       3.970  10.282  -0.896  1.00  0.75           H  
ATOM   1512 2HB  TYR A  99       2.917  10.781  -2.200  1.00  0.75           H  
ATOM   1513  HD1 TYR A  99       6.264   9.544  -1.344  1.00  0.75           H  
ATOM   1514  HD2 TYR A  99       3.683  10.975  -4.431  1.00  0.75           H  
ATOM   1515  HE1 TYR A  99       7.738   8.564  -3.081  1.00  0.75           H  
ATOM   1516  HE2 TYR A  99       5.164  10.047  -6.147  1.00  0.75           H  
ATOM   1517  HH  TYR A  99       8.073   8.231  -5.257  1.00  0.75           H  
ATOM   1518  N   ARG A 100       1.798  13.151  -1.179  1.00  0.81           N  
ATOM   1519  CA  ARG A 100       0.569  13.411  -0.442  1.00  0.81           C  
ATOM   1520  C   ARG A 100      -0.365  12.219  -0.649  1.00  0.81           C  
ATOM   1521  O   ARG A 100      -0.514  11.692  -1.760  1.00  0.81           O  
ATOM   1522  CB  ARG A 100      -0.084  14.716  -0.854  1.00  0.81           C  
ATOM   1523  CG  ARG A 100      -1.254  15.149   0.017  1.00  0.81           C  
ATOM   1524  CD  ARG A 100      -1.757  16.493  -0.390  1.00  0.81           C  
ATOM   1525  NE  ARG A 100      -2.783  17.008   0.521  1.00  0.81           N  
ATOM   1526  CZ  ARG A 100      -3.625  18.019   0.225  1.00  0.81           C  
ATOM   1527  NH1 ARG A 100      -3.567  18.593  -0.959  1.00  0.81           N  
ATOM   1528  NH2 ARG A 100      -4.514  18.438   1.111  1.00  0.81           N  
ATOM   1529  H   ARG A 100       1.824  13.260  -2.190  1.00  0.81           H  
ATOM   1530  HA  ARG A 100       0.792  13.486   0.621  1.00  0.81           H  
ATOM   1531 1HB  ARG A 100       0.639  15.512  -0.814  1.00  0.81           H  
ATOM   1532 2HB  ARG A 100      -0.433  14.641  -1.881  1.00  0.81           H  
ATOM   1533 1HG  ARG A 100      -2.075  14.435  -0.070  1.00  0.81           H  
ATOM   1534 2HG  ARG A 100      -0.930  15.202   1.062  1.00  0.81           H  
ATOM   1535 1HD  ARG A 100      -0.930  17.204  -0.405  1.00  0.81           H  
ATOM   1536 2HD  ARG A 100      -2.191  16.423  -1.384  1.00  0.81           H  
ATOM   1537  HE  ARG A 100      -2.837  16.595   1.465  1.00  0.81           H  
ATOM   1538 1HH1 ARG A 100      -2.891  18.278  -1.637  1.00  0.81           H  
ATOM   1539 2HH1 ARG A 100      -4.197  19.351  -1.188  1.00  0.81           H  
ATOM   1540 1HH2 ARG A 100      -4.571  18.015   2.029  1.00  0.81           H  
ATOM   1541 2HH2 ARG A 100      -5.138  19.194   0.874  1.00  0.81           H  
ATOM   1542  N   LEU A 101      -0.950  11.772   0.445  1.00  0.86           N  
ATOM   1543  CA  LEU A 101      -1.797  10.594   0.501  1.00  0.86           C  
ATOM   1544  C   LEU A 101      -3.267  10.956   0.253  1.00  0.86           C  
ATOM   1545  O   LEU A 101      -3.633  12.119   0.409  1.00  0.86           O  
ATOM   1546  CB  LEU A 101      -1.621   9.974   1.893  1.00  0.86           C  
ATOM   1547  CG  LEU A 101      -0.172   9.634   2.256  1.00  0.86           C  
ATOM   1548  CD1 LEU A 101      -0.141   9.055   3.645  1.00  0.86           C  
ATOM   1549  CD2 LEU A 101       0.387   8.707   1.241  1.00  0.86           C  
ATOM   1550  H   LEU A 101      -0.784  12.275   1.316  1.00  0.86           H  
ATOM   1551  HA  LEU A 101      -1.441   9.904  -0.254  1.00  0.86           H  
ATOM   1552 1HB  LEU A 101      -1.976  10.694   2.636  1.00  0.86           H  
ATOM   1553 2HB  LEU A 101      -2.201   9.076   1.992  1.00  0.86           H  
ATOM   1554  HG  LEU A 101       0.429  10.553   2.268  1.00  0.86           H  
ATOM   1555 1HD1 LEU A 101       0.867   8.821   3.933  1.00  0.86           H  
ATOM   1556 2HD1 LEU A 101      -0.544   9.776   4.335  1.00  0.86           H  
ATOM   1557 3HD1 LEU A 101      -0.740   8.149   3.668  1.00  0.86           H  
ATOM   1558 1HD2 LEU A 101       1.421   8.464   1.481  1.00  0.86           H  
ATOM   1559 2HD2 LEU A 101      -0.206   7.799   1.229  1.00  0.86           H  
ATOM   1560 3HD2 LEU A 101       0.350   9.187   0.264  1.00  0.86           H  
ATOM   1561  N   PRO A 102      -4.144   9.995  -0.119  1.00  0.91           N  
ATOM   1562  CA  PRO A 102      -5.591  10.161  -0.276  1.00  0.91           C  
ATOM   1563  C   PRO A 102      -6.259  10.819   0.940  1.00  0.91           C  
ATOM   1564  O   PRO A 102      -7.286  11.484   0.807  1.00  0.91           O  
ATOM   1565  CB  PRO A 102      -6.067   8.713  -0.450  1.00  0.91           C  
ATOM   1566  CG  PRO A 102      -4.903   8.009  -1.088  1.00  0.91           C  
ATOM   1567  CD  PRO A 102      -3.671   8.627  -0.459  1.00  0.91           C  
ATOM   1568  HA  PRO A 102      -5.783  10.747  -1.187  1.00  0.91           H  
ATOM   1569 1HB  PRO A 102      -6.345   8.290   0.526  1.00  0.91           H  
ATOM   1570 2HB  PRO A 102      -6.969   8.690  -1.078  1.00  0.91           H  
ATOM   1571 1HG  PRO A 102      -4.974   6.926  -0.915  1.00  0.91           H  
ATOM   1572 2HG  PRO A 102      -4.935   8.155  -2.179  1.00  0.91           H  
ATOM   1573 1HD  PRO A 102      -3.380   8.057   0.422  1.00  0.91           H  
ATOM   1574 2HD  PRO A 102      -2.894   8.655  -1.225  1.00  0.91           H  
ATOM   1575  N   SER A 103      -5.668  10.627   2.126  1.00  0.92           N  
ATOM   1576  CA  SER A 103      -6.166  11.179   3.386  1.00  0.92           C  
ATOM   1577  C   SER A 103      -5.888  12.671   3.540  1.00  0.92           C  
ATOM   1578  O   SER A 103      -6.383  13.312   4.467  1.00  0.92           O  
ATOM   1579  CB  SER A 103      -5.463  10.499   4.534  1.00  0.92           C  
ATOM   1580  OG  SER A 103      -4.090  10.866   4.528  1.00  0.92           O  
ATOM   1581  H   SER A 103      -4.833  10.065   2.163  1.00  0.92           H  
ATOM   1582  HA  SER A 103      -7.244  11.013   3.436  1.00  0.92           H  
ATOM   1583 1HB  SER A 103      -5.923  10.796   5.476  1.00  0.92           H  
ATOM   1584 2HB  SER A 103      -5.560   9.420   4.440  1.00  0.92           H  
ATOM   1585  HG  SER A 103      -3.679  10.408   5.282  1.00  0.92           H  
ATOM   1586  N   GLY A 104      -5.029  13.199   2.677  1.00  0.91           N  
ATOM   1587  CA  GLY A 104      -4.578  14.575   2.722  1.00  0.91           C  
ATOM   1588  C   GLY A 104      -3.260  14.726   3.492  1.00  0.91           C  
ATOM   1589  O   GLY A 104      -2.631  15.786   3.419  1.00  0.91           O  
ATOM   1590  H   GLY A 104      -4.663  12.624   1.924  1.00  0.91           H  
ATOM   1591 1HA  GLY A 104      -4.450  14.934   1.703  1.00  0.91           H  
ATOM   1592 2HA  GLY A 104      -5.348  15.190   3.185  1.00  0.91           H  
ATOM   1593  N   SER A 105      -2.849  13.669   4.209  1.00  0.87           N  
ATOM   1594  CA  SER A 105      -1.607  13.671   4.983  1.00  0.87           C  
ATOM   1595  C   SER A 105      -0.406  13.416   4.082  1.00  0.87           C  
ATOM   1596  O   SER A 105      -0.580  13.143   2.896  1.00  0.87           O  
ATOM   1597  CB  SER A 105      -1.690  12.678   6.132  1.00  0.87           C  
ATOM   1598  OG  SER A 105      -1.791  11.359   5.691  1.00  0.87           O  
ATOM   1599  H   SER A 105      -3.417  12.821   4.226  1.00  0.87           H  
ATOM   1600  HA  SER A 105      -1.481  14.661   5.421  1.00  0.87           H  
ATOM   1601 1HB  SER A 105      -0.807  12.780   6.759  1.00  0.87           H  
ATOM   1602 2HB  SER A 105      -2.556  12.919   6.750  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -2.675  11.266   5.318  1.00  0.87           H  
ATOM   1604  N   TYR A 106       0.808  13.554   4.627  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       2.020  13.389   3.823  1.00  0.82           C  
ATOM   1606  C   TYR A 106       2.901  12.225   4.281  1.00  0.82           C  
ATOM   1607  O   TYR A 106       2.925  11.872   5.463  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       2.824  14.693   3.853  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       2.097  15.872   3.216  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       1.178  16.594   3.965  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       2.361  16.246   1.909  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       0.529  17.677   3.411  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       1.709  17.343   1.363  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       0.803  18.048   2.106  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       0.170  19.141   1.559  1.00  0.82           O  
ATOM   1616  H   TYR A 106       0.892  13.777   5.608  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       1.726  13.181   2.799  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       3.063  14.954   4.881  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       3.761  14.546   3.322  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       0.970  16.306   4.994  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       3.083  15.685   1.319  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106      -0.192  18.240   4.003  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       1.908  17.656   0.346  1.00  0.82           H  
ATOM   1624  HH  TYR A 106      -0.439  19.509   2.204  1.00  0.82           H  
ATOM   1625  N   PHE A 107       3.645  11.658   3.327  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       4.564  10.546   3.580  1.00  0.76           C  
ATOM   1627  C   PHE A 107       5.932  10.783   2.936  1.00  0.76           C  
ATOM   1628  O   PHE A 107       6.019  11.189   1.773  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       3.950   9.257   3.048  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       4.715   8.016   3.317  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       4.615   7.414   4.557  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       5.499   7.417   2.349  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       5.290   6.247   4.830  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.169   6.244   2.633  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       6.064   5.667   3.867  1.00  0.76           C  
ATOM   1636  H   PHE A 107       3.540  12.008   2.376  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       4.706  10.451   4.657  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       2.981   9.142   3.485  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       3.811   9.346   1.969  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       3.990   7.875   5.324  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.581   7.872   1.360  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       5.203   5.777   5.808  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       6.776   5.765   1.879  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       6.591   4.736   4.081  1.00  0.76           H  
ATOM   1645  N   THR A 108       7.003  10.543   3.704  1.00  0.71           N  
ATOM   1646  CA  THR A 108       8.366  10.768   3.213  1.00  0.71           C  
ATOM   1647  C   THR A 108       9.261   9.517   3.202  1.00  0.71           C  
ATOM   1648  O   THR A 108       9.296   8.749   4.166  1.00  0.71           O  
ATOM   1649  CB  THR A 108       9.061  11.879   4.032  1.00  0.71           C  
ATOM   1650  OG1 THR A 108       8.325  13.118   3.907  1.00  0.71           O  
ATOM   1651  CG2 THR A 108      10.478  12.102   3.550  1.00  0.71           C  
ATOM   1652  H   THR A 108       6.867  10.198   4.643  1.00  0.71           H  
ATOM   1653  HA  THR A 108       8.287  11.113   2.193  1.00  0.71           H  
ATOM   1654  HB  THR A 108       9.081  11.588   5.081  1.00  0.71           H  
ATOM   1655  HG1 THR A 108       8.606  13.567   3.111  1.00  0.71           H  
ATOM   1656 1HG2 THR A 108      10.935  12.889   4.141  1.00  0.71           H  
ATOM   1657 2HG2 THR A 108      11.063  11.195   3.654  1.00  0.71           H  
ATOM   1658 3HG2 THR A 108      10.450  12.400   2.503  1.00  0.71           H  
ATOM   1659  N   VAL A 109       9.988   9.343   2.091  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      10.939   8.242   1.889  1.00  0.68           C  
ATOM   1661  C   VAL A 109      12.339   8.756   1.546  1.00  0.68           C  
ATOM   1662  O   VAL A 109      12.488   9.684   0.748  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      10.462   7.306   0.761  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      11.473   6.177   0.504  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       9.140   6.757   1.111  1.00  0.68           C  
ATOM   1666  H   VAL A 109       9.866  10.039   1.353  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      11.001   7.666   2.815  1.00  0.68           H  
ATOM   1668  HB  VAL A 109      10.369   7.863  -0.139  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      11.105   5.537  -0.302  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      12.438   6.592   0.217  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      11.588   5.585   1.411  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.793   6.113   0.313  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.219   6.181   2.033  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.435   7.572   1.247  1.00  0.68           H  
ATOM   1675  N   TYR A 110      13.376   8.183   2.160  1.00  0.65           N  
ATOM   1676  CA  TYR A 110      14.734   8.616   1.822  1.00  0.65           C  
ATOM   1677  C   TYR A 110      15.795   7.530   1.912  1.00  0.65           C  
ATOM   1678  O   TYR A 110      15.614   6.502   2.569  1.00  0.65           O  
ATOM   1679  CB  TYR A 110      15.163   9.782   2.711  1.00  0.65           C  
ATOM   1680  CG  TYR A 110      15.250   9.470   4.149  1.00  0.65           C  
ATOM   1681  CD1 TYR A 110      16.446   9.042   4.695  1.00  0.65           C  
ATOM   1682  CD2 TYR A 110      14.129   9.629   4.944  1.00  0.65           C  
ATOM   1683  CE1 TYR A 110      16.524   8.766   6.043  1.00  0.65           C  
ATOM   1684  CE2 TYR A 110      14.200   9.354   6.290  1.00  0.65           C  
ATOM   1685  CZ  TYR A 110      15.396   8.924   6.843  1.00  0.65           C  
ATOM   1686  OH  TYR A 110      15.471   8.651   8.190  1.00  0.65           O  
ATOM   1687  H   TYR A 110      13.227   7.442   2.833  1.00  0.65           H  
ATOM   1688  HA  TYR A 110      14.725   8.955   0.789  1.00  0.65           H  
ATOM   1689 1HB  TYR A 110      16.139  10.138   2.382  1.00  0.65           H  
ATOM   1690 2HB  TYR A 110      14.476  10.593   2.589  1.00  0.65           H  
ATOM   1691  HD1 TYR A 110      17.328   8.924   4.058  1.00  0.65           H  
ATOM   1692  HD2 TYR A 110      13.190   9.970   4.505  1.00  0.65           H  
ATOM   1693  HE1 TYR A 110      17.466   8.430   6.475  1.00  0.65           H  
ATOM   1694  HE2 TYR A 110      13.318   9.478   6.919  1.00  0.65           H  
ATOM   1695  HH  TYR A 110      14.615   8.807   8.595  1.00  0.65           H  
ATOM   1696  N   LYS A 111      16.924   7.802   1.253  1.00  0.63           N  
ATOM   1697  CA  LYS A 111      18.105   6.935   1.272  1.00  0.63           C  
ATOM   1698  C   LYS A 111      19.382   7.718   1.023  1.00  0.63           C  
ATOM   1699  O   LYS A 111      19.401   8.646   0.201  1.00  0.63           O  
ATOM   1700  CB  LYS A 111      18.003   5.807   0.241  1.00  0.63           C  
ATOM   1701  CG  LYS A 111      19.146   4.794   0.273  1.00  0.63           C  
ATOM   1702  CD  LYS A 111      18.829   3.551  -0.562  1.00  0.63           C  
ATOM   1703  CE  LYS A 111      20.058   2.634  -0.654  1.00  0.63           C  
ATOM   1704  NZ  LYS A 111      20.471   2.102   0.677  1.00  0.63           N  
ATOM   1705  H   LYS A 111      16.939   8.666   0.706  1.00  0.63           H  
ATOM   1706  HA  LYS A 111      18.184   6.487   2.263  1.00  0.63           H  
ATOM   1707 1HB  LYS A 111      17.062   5.266   0.358  1.00  0.63           H  
ATOM   1708 2HB  LYS A 111      18.042   6.225  -0.752  1.00  0.63           H  
ATOM   1709 1HG  LYS A 111      20.054   5.253  -0.133  1.00  0.63           H  
ATOM   1710 2HG  LYS A 111      19.343   4.493   1.301  1.00  0.63           H  
ATOM   1711 1HD  LYS A 111      18.008   3.002  -0.099  1.00  0.63           H  
ATOM   1712 2HD  LYS A 111      18.516   3.840  -1.563  1.00  0.63           H  
ATOM   1713 1HE  LYS A 111      19.832   1.797  -1.309  1.00  0.63           H  
ATOM   1714 2HE  LYS A 111      20.892   3.203  -1.076  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 111      21.312   1.502   0.577  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 111      20.699   2.870   1.283  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 111      19.727   1.563   1.078  1.00  0.63           H  
ATOM   1718  N   ASP A 112      20.444   7.342   1.738  1.00  0.61           N  
ATOM   1719  CA  ASP A 112      21.741   7.972   1.552  1.00  0.61           C  
ATOM   1720  C   ASP A 112      22.665   7.215   0.584  1.00  0.61           C  
ATOM   1721  O   ASP A 112      22.672   5.977   0.570  1.00  0.61           O  
ATOM   1722  CB  ASP A 112      22.469   8.099   2.886  1.00  0.61           C  
ATOM   1723  CG  ASP A 112      21.758   9.006   3.902  1.00  0.61           C  
ATOM   1724  OD1 ASP A 112      20.715   9.525   3.582  1.00  0.61           O  
ATOM   1725  OD2 ASP A 112      22.290   9.202   4.971  1.00  0.61           O  
ATOM   1726  H   ASP A 112      20.352   6.590   2.407  1.00  0.61           H  
ATOM   1727  HA  ASP A 112      21.577   8.963   1.152  1.00  0.61           H  
ATOM   1728 1HB  ASP A 112      22.590   7.111   3.326  1.00  0.61           H  
ATOM   1729 2HB  ASP A 112      23.449   8.482   2.699  1.00  0.61           H  
ATOM   1730  N   THR A 113      23.484   7.974  -0.155  1.00  0.61           N  
ATOM   1731  CA  THR A 113      24.536   7.456  -1.034  1.00  0.61           C  
ATOM   1732  C   THR A 113      25.882   8.129  -0.757  1.00  0.61           C  
ATOM   1733  O   THR A 113      25.974   9.356  -0.683  1.00  0.61           O  
ATOM   1734  CB  THR A 113      24.209   7.655  -2.534  1.00  0.61           C  
ATOM   1735  OG1 THR A 113      23.000   6.970  -2.878  1.00  0.61           O  
ATOM   1736  CG2 THR A 113      25.366   7.125  -3.391  1.00  0.61           C  
ATOM   1737  H   THR A 113      23.360   8.980  -0.089  1.00  0.61           H  
ATOM   1738  HA  THR A 113      24.647   6.385  -0.850  1.00  0.61           H  
ATOM   1739  HB  THR A 113      24.070   8.717  -2.736  1.00  0.61           H  
ATOM   1740  HG1 THR A 113      23.158   6.008  -2.828  1.00  0.61           H  
ATOM   1741 1HG2 THR A 113      25.124   7.261  -4.408  1.00  0.61           H  
ATOM   1742 2HG2 THR A 113      26.282   7.663  -3.172  1.00  0.61           H  
ATOM   1743 3HG2 THR A 113      25.521   6.068  -3.202  1.00  0.61           H  
ATOM   1744  N   LYS A 114      26.942   7.337  -0.630  1.00  0.62           N  
ATOM   1745  CA  LYS A 114      28.277   7.896  -0.433  1.00  0.62           C  
ATOM   1746  C   LYS A 114      29.000   8.141  -1.756  1.00  0.62           C  
ATOM   1747  O   LYS A 114      29.095   7.230  -2.587  1.00  0.62           O  
ATOM   1748  CB  LYS A 114      29.123   6.981   0.445  1.00  0.62           C  
ATOM   1749  CG  LYS A 114      30.516   7.524   0.738  1.00  0.62           C  
ATOM   1750  CD  LYS A 114      31.296   6.597   1.659  1.00  0.62           C  
ATOM   1751  CE  LYS A 114      32.707   7.119   1.896  1.00  0.62           C  
ATOM   1752  NZ  LYS A 114      33.487   6.221   2.795  1.00  0.62           N  
ATOM   1753  H   LYS A 114      26.819   6.336  -0.676  1.00  0.62           H  
ATOM   1754  HA  LYS A 114      28.183   8.857   0.069  1.00  0.62           H  
ATOM   1755 1HB  LYS A 114      28.619   6.827   1.398  1.00  0.62           H  
ATOM   1756 2HB  LYS A 114      29.232   6.006  -0.035  1.00  0.62           H  
ATOM   1757 1HG  LYS A 114      31.068   7.634  -0.200  1.00  0.62           H  
ATOM   1758 2HG  LYS A 114      30.429   8.510   1.200  1.00  0.62           H  
ATOM   1759 1HD  LYS A 114      30.779   6.514   2.617  1.00  0.62           H  
ATOM   1760 2HD  LYS A 114      31.354   5.605   1.208  1.00  0.62           H  
ATOM   1761 1HE  LYS A 114      33.222   7.197   0.938  1.00  0.62           H  
ATOM   1762 2HE  LYS A 114      32.650   8.110   2.348  1.00  0.62           H  
ATOM   1763 1HZ  LYS A 114      34.415   6.597   2.928  1.00  0.62           H  
ATOM   1764 2HZ  LYS A 114      33.021   6.151   3.690  1.00  0.62           H  
ATOM   1765 3HZ  LYS A 114      33.553   5.303   2.378  1.00  0.62           H  
ATOM   1766  N   LEU A 115      29.493   9.368  -1.942  1.00  0.65           N  
ATOM   1767  CA  LEU A 115      30.256   9.746  -3.127  1.00  0.65           C  
ATOM   1768  C   LEU A 115      31.759   9.878  -2.842  1.00  0.65           C  
ATOM   1769  O   LEU A 115      32.180  10.573  -1.909  1.00  0.65           O  
ATOM   1770  CB  LEU A 115      29.720  11.059  -3.737  1.00  0.65           C  
ATOM   1771  CG  LEU A 115      30.505  11.610  -4.951  1.00  0.65           C  
ATOM   1772  CD1 LEU A 115      30.424  10.652  -6.078  1.00  0.65           C  
ATOM   1773  CD2 LEU A 115      29.910  12.949  -5.401  1.00  0.65           C  
ATOM   1774  H   LEU A 115      29.327  10.086  -1.237  1.00  0.65           H  
ATOM   1775  HA  LEU A 115      30.125   8.964  -3.871  1.00  0.65           H  
ATOM   1776 1HB  LEU A 115      28.679  10.926  -4.024  1.00  0.65           H  
ATOM   1777 2HB  LEU A 115      29.776  11.804  -2.961  1.00  0.65           H  
ATOM   1778  HG  LEU A 115      31.548  11.740  -4.674  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 115      30.993  11.057  -6.888  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 115      30.847   9.707  -5.790  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 115      29.391  10.508  -6.371  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 115      30.469  13.326  -6.250  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 115      28.873  12.814  -5.686  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 115      29.968  13.657  -4.596  1.00  0.65           H  
ATOM   1785  N   THR A 116      32.547   9.184  -3.662  1.00  0.72           N  
ATOM   1786  CA  THR A 116      34.018   9.215  -3.665  1.00  0.72           C  
ATOM   1787  C   THR A 116      34.467   9.733  -5.026  1.00  0.72           C  
ATOM   1788  O   THR A 116      33.860   9.364  -6.028  1.00  0.72           O  
ATOM   1789  CB  THR A 116      34.624   7.831  -3.378  1.00  0.72           C  
ATOM   1790  OG1 THR A 116      34.229   7.398  -2.069  1.00  0.72           O  
ATOM   1791  CG2 THR A 116      36.138   7.867  -3.483  1.00  0.72           C  
ATOM   1792  H   THR A 116      32.079   8.594  -4.356  1.00  0.72           H  
ATOM   1793  HA  THR A 116      34.368   9.915  -2.902  1.00  0.72           H  
ATOM   1794  HB  THR A 116      34.245   7.132  -4.096  1.00  0.72           H  
ATOM   1795  HG1 THR A 116      34.407   8.107  -1.443  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116      36.538   6.876  -3.282  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116      36.433   8.174  -4.486  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116      36.535   8.579  -2.756  1.00  0.72           H  
ATOM   1799  N   VAL A 117      35.454  10.632  -5.076  1.00  0.84           N  
ATOM   1800  CA  VAL A 117      35.853  11.194  -6.364  1.00  0.84           C  
ATOM   1801  C   VAL A 117      37.349  10.915  -6.645  1.00  0.84           C  
ATOM   1802  O   VAL A 117      38.227  11.352  -5.902  1.00  0.84           O  
ATOM   1803  CB  VAL A 117      35.548  12.705  -6.356  1.00  0.84           C  
ATOM   1804  CG1 VAL A 117      35.880  13.254  -7.634  1.00  0.84           C  
ATOM   1805  CG2 VAL A 117      34.074  12.952  -6.042  1.00  0.84           C  
ATOM   1806  H   VAL A 117      35.949  10.909  -4.219  1.00  0.84           H  
ATOM   1807  HA  VAL A 117      35.267  10.728  -7.153  1.00  0.84           H  
ATOM   1808  HB  VAL A 117      36.177  13.196  -5.609  1.00  0.84           H  
ATOM   1809 1HG1 VAL A 117      35.683  14.324  -7.636  1.00  0.84           H  
ATOM   1810 2HG1 VAL A 117      36.911  13.058  -7.826  1.00  0.84           H  
ATOM   1811 3HG1 VAL A 117      35.267  12.775  -8.386  1.00  0.84           H  
ATOM   1812 1HG2 VAL A 117      33.876  14.028  -6.048  1.00  0.84           H  
ATOM   1813 2HG2 VAL A 117      33.472  12.459  -6.796  1.00  0.84           H  
ATOM   1814 3HG2 VAL A 117      33.816  12.557  -5.077  1.00  0.84           H  
ATOM   1815  N   SER A 118      37.622  10.145  -7.699  1.00  1.00           N  
ATOM   1816  CA  SER A 118      38.961   9.652  -8.018  1.00  1.00           C  
ATOM   1817  C   SER A 118      39.814  10.464  -9.001  1.00  1.00           C  
ATOM   1818  O   SER A 118      39.333  11.371  -9.683  1.00  1.00           O  
ATOM   1819  CB  SER A 118      38.828   8.229  -8.530  1.00  1.00           C  
ATOM   1820  OG  SER A 118      38.170   8.188  -9.768  1.00  1.00           O  
ATOM   1821  H   SER A 118      36.866   9.851  -8.303  1.00  1.00           H  
ATOM   1822  HA  SER A 118      39.514   9.612  -7.079  1.00  1.00           H  
ATOM   1823 1HB  SER A 118      39.813   7.781  -8.627  1.00  1.00           H  
ATOM   1824 2HB  SER A 118      38.269   7.637  -7.806  1.00  1.00           H  
ATOM   1825  HG  SER A 118      37.277   8.567  -9.612  1.00  1.00           H  
ATOM   1826  N   SER A 119      41.096  10.075  -9.052  1.00  1.21           N  
ATOM   1827  CA  SER A 119      42.166  10.570  -9.928  1.00  1.21           C  
ATOM   1828  C   SER A 119      43.354  10.966  -9.065  1.00  1.21           C  
ATOM   1829  O   SER A 119      43.694  10.246  -8.126  1.00  1.21           O  
ATOM   1830  OXT SER A 119      43.724  12.135  -9.090  1.00  1.21           O  
ATOM   1831  CB  SER A 119      41.756  11.727 -10.828  1.00  1.21           C  
ATOM   1832  OG  SER A 119      42.842  12.156 -11.605  1.00  1.21           O  
ATOM   1833  H   SER A 119      41.356   9.335  -8.417  1.00  1.21           H  
ATOM   1834  HA  SER A 119      42.482   9.753 -10.580  1.00  1.21           H  
ATOM   1835 1HB  SER A 119      40.962  11.406 -11.493  1.00  1.21           H  
ATOM   1836 2HB  SER A 119      41.392  12.551 -10.247  1.00  1.21           H  
ATOM   1837  HG  SER A 119      43.102  11.398 -12.138  1.00  1.21           H  
TER    1838
ENDMDL

REMARK ID 693525 MODEL 5 8te5-19sol-3
PFRMAT TS
TARGET 8te5-19sol-3
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   GLY A   1      -1.347   0.869  -1.755  1.00  1.40           N  
ATOM      2  CA  GLY A   1      -0.374   1.037  -0.682  1.00  1.40           C  
ATOM      3  C   GLY A   1      -0.198   2.503  -0.316  1.00  1.40           C  
ATOM      4  O   GLY A   1      -0.268   3.380  -1.175  1.00  1.40           O  
ATOM      5  H   GLY A   1      -2.110   1.526  -1.831  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.701   0.479   0.196  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       0.584   0.619  -0.989  1.00  1.40           H  
ATOM      8  N   ASP A   2       0.036   2.768   0.967  1.00  1.20           N  
ATOM      9  CA  ASP A   2       0.216   4.136   1.438  1.00  1.20           C  
ATOM     10  C   ASP A   2       1.386   4.816   0.705  1.00  1.20           C  
ATOM     11  O   ASP A   2       2.423   4.180   0.508  1.00  1.20           O  
ATOM     12  CB  ASP A   2       0.496   4.158   2.936  1.00  1.20           C  
ATOM     13  CG  ASP A   2      -0.721   3.805   3.798  1.00  1.20           C  
ATOM     14  OD1 ASP A   2      -1.810   3.714   3.273  1.00  1.20           O  
ATOM     15  OD2 ASP A   2      -0.543   3.631   4.981  1.00  1.20           O  
ATOM     16  H   ASP A   2       0.087   2.004   1.626  1.00  1.20           H  
ATOM     17  HA  ASP A   2      -0.720   4.652   1.280  1.00  1.20           H  
ATOM     18 1HB  ASP A   2       1.296   3.455   3.164  1.00  1.20           H  
ATOM     19 2HB  ASP A   2       0.849   5.136   3.210  1.00  1.20           H  
ATOM     20  N   PRO A   3       1.249   6.078   0.266  1.00  1.02           N  
ATOM     21  CA  PRO A   3       2.282   6.871  -0.378  1.00  1.02           C  
ATOM     22  C   PRO A   3       3.546   7.017   0.451  1.00  1.02           C  
ATOM     23  O   PRO A   3       3.505   7.216   1.666  1.00  1.02           O  
ATOM     24  CB  PRO A   3       1.604   8.227  -0.536  1.00  1.02           C  
ATOM     25  CG  PRO A   3       0.155   7.903  -0.610  1.00  1.02           C  
ATOM     26  CD  PRO A   3      -0.060   6.727   0.291  1.00  1.02           C  
ATOM     27  HA  PRO A   3       2.513   6.432  -1.360  1.00  1.02           H  
ATOM     28 1HB  PRO A   3       1.865   8.880   0.302  1.00  1.02           H  
ATOM     29 2HB  PRO A   3       1.971   8.721  -1.438  1.00  1.02           H  
ATOM     30 1HG  PRO A   3      -0.432   8.771  -0.296  1.00  1.02           H  
ATOM     31 2HG  PRO A   3      -0.118   7.671  -1.647  1.00  1.02           H  
ATOM     32 1HD  PRO A   3      -0.362   6.999   1.288  1.00  1.02           H  
ATOM     33 2HD  PRO A   3      -0.810   6.114  -0.209  1.00  1.02           H  
ATOM     34  N   THR A   4       4.662   6.981  -0.257  1.00  0.87           N  
ATOM     35  CA  THR A   4       5.998   7.141   0.286  1.00  0.87           C  
ATOM     36  C   THR A   4       6.604   8.431  -0.238  1.00  0.87           C  
ATOM     37  O   THR A   4       6.470   8.752  -1.423  1.00  0.87           O  
ATOM     38  CB  THR A   4       6.902   5.944  -0.082  1.00  0.87           C  
ATOM     39  OG1 THR A   4       6.351   4.739   0.477  1.00  0.87           O  
ATOM     40  CG2 THR A   4       8.322   6.150   0.450  1.00  0.87           C  
ATOM     41  H   THR A   4       4.579   6.805  -1.247  1.00  0.87           H  
ATOM     42  HA  THR A   4       5.934   7.208   1.373  1.00  0.87           H  
ATOM     43  HB  THR A   4       6.941   5.841  -1.171  1.00  0.87           H  
ATOM     44  HG1 THR A   4       5.532   4.511   0.022  1.00  0.87           H  
ATOM     45 1HG2 THR A   4       8.934   5.293   0.178  1.00  0.87           H  
ATOM     46 2HG2 THR A   4       8.758   7.049   0.017  1.00  0.87           H  
ATOM     47 3HG2 THR A   4       8.295   6.248   1.534  1.00  0.87           H  
ATOM     48  N   LEU A   5       7.229   9.187   0.657  1.00  0.75           N  
ATOM     49  CA  LEU A   5       7.880  10.444   0.306  1.00  0.75           C  
ATOM     50  C   LEU A   5       9.393  10.256   0.379  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.912   9.717   1.360  1.00  0.75           O  
ATOM     52  CB  LEU A   5       7.398  11.544   1.254  1.00  0.75           C  
ATOM     53  CG  LEU A   5       7.800  12.987   0.989  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       6.702  13.878   1.565  1.00  0.75           C  
ATOM     55  CD2 LEU A   5       9.090  13.286   1.665  1.00  0.75           C  
ATOM     56  H   LEU A   5       7.274   8.864   1.613  1.00  0.75           H  
ATOM     57  HA  LEU A   5       7.607  10.713  -0.710  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       6.315  11.522   1.255  1.00  0.75           H  
ATOM     59 2HB  LEU A   5       7.746  11.303   2.257  1.00  0.75           H  
ATOM     60  HG  LEU A   5       7.889  13.168  -0.088  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       6.940  14.919   1.413  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       5.768  13.641   1.071  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       6.607  13.692   2.622  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5       9.371  14.318   1.511  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5       8.943  13.107   2.713  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5       9.875  12.641   1.279  1.00  0.75           H  
ATOM     67  N   GLU A   6      10.082  10.654  -0.685  1.00  0.68           N  
ATOM     68  CA  GLU A   6      11.529  10.521  -0.786  1.00  0.68           C  
ATOM     69  C   GLU A   6      12.228  11.874  -0.805  1.00  0.68           C  
ATOM     70  O   GLU A   6      11.849  12.791  -1.539  1.00  0.68           O  
ATOM     71  CB  GLU A   6      11.919   9.708  -2.030  1.00  0.68           C  
ATOM     72  CG  GLU A   6      13.426   9.500  -2.205  1.00  0.68           C  
ATOM     73  CD  GLU A   6      13.781   8.622  -3.389  1.00  0.68           C  
ATOM     74  OE1 GLU A   6      12.889   8.108  -4.020  1.00  0.68           O  
ATOM     75  OE2 GLU A   6      14.950   8.471  -3.656  1.00  0.68           O  
ATOM     76  H   GLU A   6       9.566  11.087  -1.443  1.00  0.68           H  
ATOM     77  HA  GLU A   6      11.884   9.980   0.092  1.00  0.68           H  
ATOM     78 1HB  GLU A   6      11.448   8.726  -1.981  1.00  0.68           H  
ATOM     79 2HB  GLU A   6      11.539  10.207  -2.921  1.00  0.68           H  
ATOM     80 1HG  GLU A   6      13.901  10.472  -2.344  1.00  0.68           H  
ATOM     81 2HG  GLU A   6      13.829   9.059  -1.295  1.00  0.68           H  
ATOM     82  N   ALA A   7      13.259  11.977   0.015  1.00  0.63           N  
ATOM     83  CA  ALA A   7      14.078  13.171   0.154  1.00  0.63           C  
ATOM     84  C   ALA A   7      15.436  12.723   0.708  1.00  0.63           C  
ATOM     85  O   ALA A   7      15.501  11.662   1.327  1.00  0.63           O  
ATOM     86  CB  ALA A   7      13.385  14.172   1.080  1.00  0.63           C  
ATOM     87  H   ALA A   7      13.491  11.168   0.574  1.00  0.63           H  
ATOM     88  HA  ALA A   7      14.216  13.616  -0.830  1.00  0.63           H  
ATOM     89 1HB  ALA A   7      13.986  15.069   1.197  1.00  0.63           H  
ATOM     90 2HB  ALA A   7      12.420  14.451   0.659  1.00  0.63           H  
ATOM     91 3HB  ALA A   7      13.235  13.732   2.055  1.00  0.63           H  
ATOM     92  N   PRO A   8      16.538  13.452   0.482  1.00  0.61           N  
ATOM     93  CA  PRO A   8      17.849  13.185   1.037  1.00  0.61           C  
ATOM     94  C   PRO A   8      17.892  13.447   2.521  1.00  0.61           C  
ATOM     95  O   PRO A   8      17.114  14.244   3.048  1.00  0.61           O  
ATOM     96  CB  PRO A   8      18.750  14.154   0.266  1.00  0.61           C  
ATOM     97  CG  PRO A   8      17.843  15.249  -0.154  1.00  0.61           C  
ATOM     98  CD  PRO A   8      16.516  14.584  -0.436  1.00  0.61           C  
ATOM     99  HA  PRO A   8      18.124  12.141   0.824  1.00  0.61           H  
ATOM    100 1HB  PRO A   8      19.560  14.513   0.919  1.00  0.61           H  
ATOM    101 2HB  PRO A   8      19.225  13.639  -0.580  1.00  0.61           H  
ATOM    102 1HG  PRO A   8      17.764  15.999   0.630  1.00  0.61           H  
ATOM    103 2HG  PRO A   8      18.285  15.734  -1.026  1.00  0.61           H  
ATOM    104 1HD  PRO A   8      15.708  15.291  -0.228  1.00  0.61           H  
ATOM    105 2HD  PRO A   8      16.501  14.212  -1.459  1.00  0.61           H  
ATOM    106  N   GLU A   9      18.830  12.796   3.200  1.00  0.60           N  
ATOM    107  CA  GLU A   9      19.026  13.044   4.621  1.00  0.60           C  
ATOM    108  C   GLU A   9      19.588  14.446   4.832  1.00  0.60           C  
ATOM    109  O   GLU A   9      19.293  15.109   5.830  1.00  0.60           O  
ATOM    110  CB  GLU A   9      19.999  12.025   5.209  1.00  0.60           C  
ATOM    111  CG  GLU A   9      19.510  10.562   5.212  1.00  0.60           C  
ATOM    112  CD  GLU A   9      18.261  10.313   6.020  1.00  0.60           C  
ATOM    113  OE1 GLU A   9      18.212  10.686   7.163  1.00  0.60           O  
ATOM    114  OE2 GLU A   9      17.344   9.728   5.474  1.00  0.60           O  
ATOM    115  H   GLU A   9      19.422  12.128   2.724  1.00  0.60           H  
ATOM    116  HA  GLU A   9      18.062  12.975   5.130  1.00  0.60           H  
ATOM    117 1HB  GLU A   9      20.936  12.060   4.652  1.00  0.60           H  
ATOM    118 2HB  GLU A   9      20.227  12.299   6.239  1.00  0.60           H  
ATOM    119 1HG  GLU A   9      19.318  10.264   4.180  1.00  0.60           H  
ATOM    120 2HG  GLU A   9      20.310   9.931   5.596  1.00  0.60           H  
ATOM    121  N   ALA A  10      20.420  14.876   3.881  1.00  0.60           N  
ATOM    122  CA  ALA A  10      21.079  16.167   3.951  1.00  0.60           C  
ATOM    123  C   ALA A  10      21.392  16.725   2.571  1.00  0.60           C  
ATOM    124  O   ALA A  10      21.681  15.976   1.632  1.00  0.60           O  
ATOM    125  CB  ALA A  10      22.388  16.048   4.734  1.00  0.60           C  
ATOM    126  H   ALA A  10      20.600  14.278   3.092  1.00  0.60           H  
ATOM    127  HA  ALA A  10      20.409  16.850   4.452  1.00  0.60           H  
ATOM    128 1HB  ALA A  10      22.851  17.036   4.800  1.00  0.60           H  
ATOM    129 2HB  ALA A  10      22.176  15.678   5.738  1.00  0.60           H  
ATOM    130 3HB  ALA A  10      23.058  15.362   4.225  1.00  0.60           H  
ATOM    131  N   VAL A  11      21.376  18.051   2.490  1.00  0.61           N  
ATOM    132  CA  VAL A  11      21.740  18.821   1.305  1.00  0.61           C  
ATOM    133  C   VAL A  11      22.695  19.946   1.687  1.00  0.61           C  
ATOM    134  O   VAL A  11      22.616  20.466   2.806  1.00  0.61           O  
ATOM    135  CB  VAL A  11      20.480  19.444   0.682  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      19.528  18.394   0.186  1.00  0.61           C  
ATOM    137  CG2 VAL A  11      19.816  20.286   1.742  1.00  0.61           C  
ATOM    138  H   VAL A  11      21.094  18.554   3.329  1.00  0.61           H  
ATOM    139  HA  VAL A  11      22.226  18.162   0.586  1.00  0.61           H  
ATOM    140  HB  VAL A  11      20.763  20.064  -0.163  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      18.659  18.871  -0.236  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      20.018  17.790  -0.576  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      19.237  17.768   1.003  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11      18.944  20.754   1.350  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      19.540  19.661   2.582  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11      20.517  21.039   2.066  1.00  0.61           H  
ATOM    147  N   VAL A  12      23.564  20.345   0.756  1.00  0.64           N  
ATOM    148  CA  VAL A  12      24.473  21.447   1.040  1.00  0.64           C  
ATOM    149  C   VAL A  12      24.400  22.527  -0.036  1.00  0.64           C  
ATOM    150  O   VAL A  12      24.535  22.238  -1.227  1.00  0.64           O  
ATOM    151  CB  VAL A  12      25.937  20.950   1.151  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      26.857  22.139   1.467  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      26.045  19.867   2.221  1.00  0.64           C  
ATOM    154  H   VAL A  12      23.591  19.887  -0.142  1.00  0.64           H  
ATOM    155  HA  VAL A  12      24.192  21.889   1.991  1.00  0.64           H  
ATOM    156  HB  VAL A  12      26.251  20.543   0.193  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      27.888  21.801   1.530  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      26.776  22.888   0.681  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      26.562  22.585   2.420  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      27.077  19.525   2.286  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      25.741  20.267   3.171  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      25.406  19.026   1.965  1.00  0.64           H  
ATOM    163  N   GLY A  13      24.178  23.763   0.394  1.00  0.67           N  
ATOM    164  CA  GLY A  13      24.135  24.910  -0.504  1.00  0.67           C  
ATOM    165  C   GLY A  13      25.268  25.844  -0.139  1.00  0.67           C  
ATOM    166  O   GLY A  13      26.175  25.448   0.604  1.00  0.67           O  
ATOM    167  H   GLY A  13      24.072  23.906   1.398  1.00  0.67           H  
ATOM    168 1HA  GLY A  13      24.237  24.586  -1.539  1.00  0.67           H  
ATOM    169 2HA  GLY A  13      23.183  25.422  -0.410  1.00  0.67           H  
ATOM    170  N   THR A  14      25.227  27.070  -0.656  1.00  0.70           N  
ATOM    171  CA  THR A  14      26.284  28.028  -0.367  1.00  0.70           C  
ATOM    172  C   THR A  14      25.698  29.340   0.135  1.00  0.70           C  
ATOM    173  O   THR A  14      24.573  29.693  -0.202  1.00  0.70           O  
ATOM    174  CB  THR A  14      27.200  28.275  -1.598  1.00  0.70           C  
ATOM    175  OG1 THR A  14      26.443  28.845  -2.668  1.00  0.70           O  
ATOM    176  CG2 THR A  14      27.838  26.985  -2.065  1.00  0.70           C  
ATOM    177  H   THR A  14      24.460  27.337  -1.256  1.00  0.70           H  
ATOM    178  HA  THR A  14      26.898  27.616   0.419  1.00  0.70           H  
ATOM    179  HB  THR A  14      27.988  28.973  -1.312  1.00  0.70           H  
ATOM    180  HG1 THR A  14      27.042  29.056  -3.396  1.00  0.70           H  
ATOM    181 1HG2 THR A  14      28.487  27.188  -2.914  1.00  0.70           H  
ATOM    182 2HG2 THR A  14      28.426  26.566  -1.250  1.00  0.70           H  
ATOM    183 3HG2 THR A  14      27.071  26.276  -2.361  1.00  0.70           H  
ATOM    184  N   LEU A  15      26.519  30.124   0.821  1.00  0.72           N  
ATOM    185  CA  LEU A  15      26.137  31.405   1.449  1.00  0.72           C  
ATOM    186  C   LEU A  15      25.531  32.478   0.554  1.00  0.72           C  
ATOM    187  O   LEU A  15      25.037  33.485   1.060  1.00  0.72           O  
ATOM    188  CB  LEU A  15      27.343  31.997   2.169  1.00  0.72           C  
ATOM    189  CG  LEU A  15      27.787  31.253   3.436  1.00  0.72           C  
ATOM    190  CD1 LEU A  15      29.107  31.802   3.940  1.00  0.72           C  
ATOM    191  CD2 LEU A  15      26.741  31.452   4.497  1.00  0.72           C  
ATOM    192  H   LEU A  15      27.441  29.741   1.014  1.00  0.72           H  
ATOM    193  HA  LEU A  15      25.388  31.183   2.203  1.00  0.72           H  
ATOM    194 1HB  LEU A  15      28.184  32.012   1.480  1.00  0.72           H  
ATOM    195 2HB  LEU A  15      27.107  33.021   2.447  1.00  0.72           H  
ATOM    196  HG  LEU A  15      27.904  30.198   3.218  1.00  0.72           H  
ATOM    197 1HD1 LEU A  15      29.403  31.264   4.841  1.00  0.72           H  
ATOM    198 2HD1 LEU A  15      29.879  31.677   3.191  1.00  0.72           H  
ATOM    199 3HD1 LEU A  15      28.998  32.859   4.167  1.00  0.72           H  
ATOM    200 1HD2 LEU A  15      27.040  30.921   5.402  1.00  0.72           H  
ATOM    201 2HD2 LEU A  15      26.650  32.515   4.708  1.00  0.72           H  
ATOM    202 3HD2 LEU A  15      25.798  31.087   4.162  1.00  0.72           H  
ATOM    203  N   SER A  16      25.661  32.337  -0.751  1.00  0.73           N  
ATOM    204  CA  SER A  16      25.060  33.295  -1.662  1.00  0.73           C  
ATOM    205  C   SER A  16      24.480  32.611  -2.894  1.00  0.73           C  
ATOM    206  O   SER A  16      24.219  33.269  -3.904  1.00  0.73           O  
ATOM    207  CB  SER A  16      26.058  34.339  -2.070  1.00  0.73           C  
ATOM    208  OG  SER A  16      27.139  33.764  -2.752  1.00  0.73           O  
ATOM    209  H   SER A  16      26.118  31.515  -1.113  1.00  0.73           H  
ATOM    210  HA  SER A  16      24.237  33.789  -1.141  1.00  0.73           H  
ATOM    211 1HB  SER A  16      25.571  35.074  -2.709  1.00  0.73           H  
ATOM    212 2HB  SER A  16      26.417  34.862  -1.184  1.00  0.73           H  
ATOM    213  HG  SER A  16      26.760  33.307  -3.507  1.00  0.73           H  
ATOM    214  N   GLY A  17      24.352  31.287  -2.849  1.00  0.72           N  
ATOM    215  CA  GLY A  17      23.866  30.541  -4.004  1.00  0.72           C  
ATOM    216  C   GLY A  17      22.429  30.093  -3.832  1.00  0.72           C  
ATOM    217  O   GLY A  17      21.720  30.571  -2.944  1.00  0.72           O  
ATOM    218  H   GLY A  17      24.546  30.785  -1.981  1.00  0.72           H  
ATOM    219 1HA  GLY A  17      23.954  31.153  -4.900  1.00  0.72           H  
ATOM    220 2HA  GLY A  17      24.497  29.667  -4.156  1.00  0.72           H  
ATOM    221  N   ASN A  18      21.996  29.194  -4.712  1.00  0.70           N  
ATOM    222  CA  ASN A  18      20.638  28.666  -4.673  1.00  0.70           C  
ATOM    223  C   ASN A  18      20.728  27.186  -4.284  1.00  0.70           C  
ATOM    224  O   ASN A  18      21.776  26.563  -4.478  1.00  0.70           O  
ATOM    225  CB  ASN A  18      19.954  28.864  -6.006  1.00  0.70           C  
ATOM    226  CG  ASN A  18      19.916  30.352  -6.460  1.00  0.70           C  
ATOM    227  OD1 ASN A  18      19.693  31.330  -5.710  1.00  0.70           O  
ATOM    228  ND2 ASN A  18      20.141  30.523  -7.744  1.00  0.70           N  
ATOM    229  H   ASN A  18      22.633  28.856  -5.422  1.00  0.70           H  
ATOM    230  HA  ASN A  18      20.062  29.180  -3.903  1.00  0.70           H  
ATOM    231 1HB  ASN A  18      20.457  28.270  -6.768  1.00  0.70           H  
ATOM    232 2HB  ASN A  18      18.925  28.500  -5.932  1.00  0.70           H  
ATOM    233 1HD2 ASN A  18      20.134  31.444  -8.137  1.00  0.70           H  
ATOM    234 2HD2 ASN A  18      20.314  29.732  -8.333  1.00  0.70           H  
ATOM    235  N   LEU A  19      19.651  26.617  -3.755  1.00  0.68           N  
ATOM    236  CA  LEU A  19      19.664  25.199  -3.391  1.00  0.68           C  
ATOM    237  C   LEU A  19      18.326  24.516  -3.573  1.00  0.68           C  
ATOM    238  O   LEU A  19      17.279  25.069  -3.241  1.00  0.68           O  
ATOM    239  CB  LEU A  19      20.095  25.019  -1.940  1.00  0.68           C  
ATOM    240  CG  LEU A  19      20.161  23.567  -1.407  1.00  0.68           C  
ATOM    241  CD1 LEU A  19      21.257  22.809  -2.099  1.00  0.68           C  
ATOM    242  CD2 LEU A  19      20.402  23.608   0.037  1.00  0.68           C  
ATOM    243  H   LEU A  19      18.823  27.189  -3.588  1.00  0.68           H  
ATOM    244  HA  LEU A  19      20.385  24.693  -4.031  1.00  0.68           H  
ATOM    245 1HB  LEU A  19      21.071  25.476  -1.809  1.00  0.68           H  
ATOM    246 2HB  LEU A  19      19.376  25.542  -1.318  1.00  0.68           H  
ATOM    247  HG  LEU A  19      19.222  23.054  -1.593  1.00  0.68           H  
ATOM    248 1HD1 LEU A  19      21.299  21.795  -1.715  1.00  0.68           H  
ATOM    249 2HD1 LEU A  19      21.064  22.780  -3.165  1.00  0.68           H  
ATOM    250 3HD1 LEU A  19      22.199  23.296  -1.926  1.00  0.68           H  
ATOM    251 1HD2 LEU A  19      20.447  22.613   0.412  1.00  0.68           H  
ATOM    252 2HD2 LEU A  19      21.332  24.111   0.251  1.00  0.68           H  
ATOM    253 3HD2 LEU A  19      19.594  24.135   0.488  1.00  0.68           H  
ATOM    254  N   VAL A  20      18.352  23.313  -4.122  1.00  0.66           N  
ATOM    255  CA  VAL A  20      17.123  22.555  -4.235  1.00  0.66           C  
ATOM    256  C   VAL A  20      17.165  21.418  -3.245  1.00  0.66           C  
ATOM    257  O   VAL A  20      18.160  20.696  -3.164  1.00  0.66           O  
ATOM    258  CB  VAL A  20      16.911  22.008  -5.648  1.00  0.66           C  
ATOM    259  CG1 VAL A  20      15.593  21.203  -5.703  1.00  0.66           C  
ATOM    260  CG2 VAL A  20      16.915  23.163  -6.594  1.00  0.66           C  
ATOM    261  H   VAL A  20      19.228  22.909  -4.420  1.00  0.66           H  
ATOM    262  HA  VAL A  20      16.283  23.194  -3.990  1.00  0.66           H  
ATOM    263  HB  VAL A  20      17.715  21.324  -5.908  1.00  0.66           H  
ATOM    264 1HG1 VAL A  20      15.443  20.818  -6.709  1.00  0.66           H  
ATOM    265 2HG1 VAL A  20      15.638  20.371  -5.006  1.00  0.66           H  
ATOM    266 3HG1 VAL A  20      14.758  21.857  -5.436  1.00  0.66           H  
ATOM    267 1HG2 VAL A  20      16.763  22.811  -7.613  1.00  0.66           H  
ATOM    268 2HG2 VAL A  20      16.123  23.838  -6.316  1.00  0.66           H  
ATOM    269 3HG2 VAL A  20      17.866  23.686  -6.531  1.00  0.66           H  
ATOM    270  N   ILE A  21      16.078  21.264  -2.500  1.00  0.65           N  
ATOM    271  CA  ILE A  21      15.954  20.214  -1.519  1.00  0.65           C  
ATOM    272  C   ILE A  21      14.864  19.267  -1.990  1.00  0.65           C  
ATOM    273  O   ILE A  21      13.673  19.578  -1.865  1.00  0.65           O  
ATOM    274  CB  ILE A  21      15.552  20.793  -0.169  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      16.598  21.828   0.242  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      15.464  19.676   0.831  1.00  0.65           C  
ATOM    277  CD1 ILE A  21      16.289  23.237  -0.229  1.00  0.65           C  
ATOM    278  H   ILE A  21      15.314  21.922  -2.624  1.00  0.65           H  
ATOM    279  HA  ILE A  21      16.904  19.720  -1.394  1.00  0.65           H  
ATOM    280  HB  ILE A  21      14.593  21.300  -0.252  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      16.692  21.832   1.326  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      17.550  21.545  -0.196  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21      15.189  20.069   1.808  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      14.716  18.945   0.506  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      16.428  19.200   0.886  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21      17.085  23.900   0.083  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21      16.211  23.270  -1.309  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21      15.346  23.565   0.201  1.00  0.65           H  
ATOM    289  N   PRO A  22      15.229  18.112  -2.559  1.00  0.67           N  
ATOM    290  CA  PRO A  22      14.317  17.183  -3.159  1.00  0.67           C  
ATOM    291  C   PRO A  22      13.257  16.687  -2.203  1.00  0.67           C  
ATOM    292  O   PRO A  22      13.533  16.383  -1.044  1.00  0.67           O  
ATOM    293  CB  PRO A  22      15.228  16.034  -3.590  1.00  0.67           C  
ATOM    294  CG  PRO A  22      16.577  16.667  -3.760  1.00  0.67           C  
ATOM    295  CD  PRO A  22      16.639  17.741  -2.706  1.00  0.67           C  
ATOM    296  HA  PRO A  22      13.881  17.646  -4.031  1.00  0.67           H  
ATOM    297 1HB  PRO A  22      15.175  15.240  -2.866  1.00  0.67           H  
ATOM    298 2HB  PRO A  22      14.852  15.613  -4.534  1.00  0.67           H  
ATOM    299 1HG  PRO A  22      17.371  15.913  -3.643  1.00  0.67           H  
ATOM    300 2HG  PRO A  22      16.675  17.076  -4.776  1.00  0.67           H  
ATOM    301 1HD  PRO A  22      17.041  17.403  -1.765  1.00  0.67           H  
ATOM    302 2HD  PRO A  22      17.222  18.531  -3.148  1.00  0.67           H  
ATOM    303  N   CYS A  23      12.067  16.551  -2.748  1.00  0.71           N  
ATOM    304  CA  CYS A  23      10.898  15.982  -2.087  1.00  0.71           C  
ATOM    305  C   CYS A  23       9.926  15.448  -3.113  1.00  0.71           C  
ATOM    306  O   CYS A  23       9.210  16.217  -3.755  1.00  0.71           O  
ATOM    307  CB  CYS A  23      10.172  16.999  -1.211  1.00  0.71           C  
ATOM    308  SG  CYS A  23       8.679  16.313  -0.454  1.00  0.71           S  
ATOM    309  H   CYS A  23      11.974  16.884  -3.703  1.00  0.71           H  
ATOM    310  HA  CYS A  23      11.223  15.158  -1.454  1.00  0.71           H  
ATOM    311 1HB  CYS A  23      10.836  17.341  -0.417  1.00  0.71           H  
ATOM    312 2HB  CYS A  23       9.889  17.861  -1.800  1.00  0.71           H  
ATOM    313  N   THR A  24       9.915  14.141  -3.272  1.00  0.77           N  
ATOM    314  CA  THR A  24       9.099  13.532  -4.302  1.00  0.77           C  
ATOM    315  C   THR A  24       8.244  12.432  -3.714  1.00  0.77           C  
ATOM    316  O   THR A  24       8.488  11.982  -2.596  1.00  0.77           O  
ATOM    317  CB  THR A  24       9.998  12.988  -5.430  1.00  0.77           C  
ATOM    318  OG1 THR A  24      10.816  11.918  -4.926  1.00  0.77           O  
ATOM    319  CG2 THR A  24      10.920  14.105  -5.969  1.00  0.77           C  
ATOM    320  H   THR A  24      10.527  13.568  -2.688  1.00  0.77           H  
ATOM    321  HA  THR A  24       8.433  14.286  -4.716  1.00  0.77           H  
ATOM    322  HB  THR A  24       9.375  12.612  -6.239  1.00  0.77           H  
ATOM    323  HG1 THR A  24      11.354  12.246  -4.196  1.00  0.77           H  
ATOM    324 1HG2 THR A  24      11.542  13.705  -6.765  1.00  0.77           H  
ATOM    325 2HG2 THR A  24      10.324  14.922  -6.358  1.00  0.77           H  
ATOM    326 3HG2 THR A  24      11.559  14.476  -5.174  1.00  0.77           H  
ATOM    327  N   TRP A  25       7.265  11.950  -4.462  1.00  0.86           N  
ATOM    328  CA  TRP A  25       6.469  10.857  -3.910  1.00  0.86           C  
ATOM    329  C   TRP A  25       6.029   9.900  -4.997  1.00  0.86           C  
ATOM    330  O   TRP A  25       6.003  10.256  -6.175  1.00  0.86           O  
ATOM    331  CB  TRP A  25       5.243  11.441  -3.176  1.00  0.86           C  
ATOM    332  CG  TRP A  25       4.239  12.052  -4.097  1.00  0.86           C  
ATOM    333  CD1 TRP A  25       4.364  13.202  -4.764  1.00  0.86           C  
ATOM    334  CD2 TRP A  25       2.909  11.564  -4.398  1.00  0.86           C  
ATOM    335  NE1 TRP A  25       3.217  13.458  -5.491  1.00  0.86           N  
ATOM    336  CE2 TRP A  25       2.325  12.479  -5.267  1.00  0.86           C  
ATOM    337  CE3 TRP A  25       2.188  10.456  -4.001  1.00  0.86           C  
ATOM    338  CZ2 TRP A  25       1.043  12.315  -5.757  1.00  0.86           C  
ATOM    339  CZ3 TRP A  25       0.903  10.280  -4.476  1.00  0.86           C  
ATOM    340  CH2 TRP A  25       0.336  11.188  -5.336  1.00  0.86           C  
ATOM    341  H   TRP A  25       7.087  12.357  -5.383  1.00  0.86           H  
ATOM    342  HA  TRP A  25       7.081  10.302  -3.204  1.00  0.86           H  
ATOM    343 1HB  TRP A  25       4.753  10.646  -2.607  1.00  0.86           H  
ATOM    344 2HB  TRP A  25       5.571  12.197  -2.461  1.00  0.86           H  
ATOM    345  HD1 TRP A  25       5.250  13.838  -4.754  1.00  0.86           H  
ATOM    346  HE1 TRP A  25       3.072  14.266  -6.123  1.00  0.86           H  
ATOM    347  HE3 TRP A  25       2.634   9.733  -3.327  1.00  0.86           H  
ATOM    348  HZ2 TRP A  25       0.591  13.037  -6.442  1.00  0.86           H  
ATOM    349  HZ3 TRP A  25       0.364   9.394  -4.152  1.00  0.86           H  
ATOM    350  HH2 TRP A  25      -0.680  11.021  -5.698  1.00  0.86           H  
ATOM    351  N   ASP A  26       5.647   8.699  -4.588  1.00  0.96           N  
ATOM    352  CA  ASP A  26       5.149   7.705  -5.537  1.00  0.96           C  
ATOM    353  C   ASP A  26       3.642   7.858  -5.791  1.00  0.96           C  
ATOM    354  O   ASP A  26       2.864   7.675  -4.854  1.00  0.96           O  
ATOM    355  CB  ASP A  26       5.417   6.293  -5.035  1.00  0.96           C  
ATOM    356  CG  ASP A  26       6.899   5.902  -5.055  1.00  0.96           C  
ATOM    357  OD1 ASP A  26       7.687   6.609  -5.641  1.00  0.96           O  
ATOM    358  OD2 ASP A  26       7.222   4.889  -4.485  1.00  0.96           O  
ATOM    359  H   ASP A  26       5.733   8.492  -3.590  1.00  0.96           H  
ATOM    360  HA  ASP A  26       5.718   7.812  -6.449  1.00  0.96           H  
ATOM    361 1HB  ASP A  26       5.045   6.195  -4.018  1.00  0.96           H  
ATOM    362 2HB  ASP A  26       4.862   5.584  -5.655  1.00  0.96           H  
ATOM    363  N   PRO A  27       3.194   8.150  -7.029  1.00  1.05           N  
ATOM    364  CA  PRO A  27       1.807   8.353  -7.393  1.00  1.05           C  
ATOM    365  C   PRO A  27       0.927   7.175  -7.009  1.00  1.05           C  
ATOM    366  O   PRO A  27       1.331   6.015  -7.120  1.00  1.05           O  
ATOM    367  CB  PRO A  27       1.875   8.512  -8.911  1.00  1.05           C  
ATOM    368  CG  PRO A  27       3.250   9.044  -9.173  1.00  1.05           C  
ATOM    369  CD  PRO A  27       4.129   8.359  -8.160  1.00  1.05           C  
ATOM    370  HA  PRO A  27       1.448   9.277  -6.944  1.00  1.05           H  
ATOM    371 1HB  PRO A  27       1.691   7.542  -9.397  1.00  1.05           H  
ATOM    372 2HB  PRO A  27       1.081   9.194  -9.249  1.00  1.05           H  
ATOM    373 1HG  PRO A  27       3.552   8.835 -10.210  1.00  1.05           H  
ATOM    374 2HG  PRO A  27       3.256  10.140  -9.053  1.00  1.05           H  
ATOM    375 1HD  PRO A  27       4.520   7.403  -8.536  1.00  1.05           H  
ATOM    376 2HD  PRO A  27       4.913   9.077  -7.925  1.00  1.05           H  
ATOM    377  N   LEU A  28      -0.285   7.494  -6.581  1.00  1.11           N  
ATOM    378  CA  LEU A  28      -1.297   6.529  -6.172  1.00  1.11           C  
ATOM    379  C   LEU A  28      -2.630   6.916  -6.805  1.00  1.11           C  
ATOM    380  O   LEU A  28      -3.028   8.078  -6.756  1.00  1.11           O  
ATOM    381  CB  LEU A  28      -1.395   6.447  -4.641  1.00  1.11           C  
ATOM    382  CG  LEU A  28      -2.522   5.518  -4.098  1.00  1.11           C  
ATOM    383  CD1 LEU A  28      -2.238   4.080  -4.495  1.00  1.11           C  
ATOM    384  CD2 LEU A  28      -2.580   5.613  -2.593  1.00  1.11           C  
ATOM    385  H   LEU A  28      -0.523   8.473  -6.531  1.00  1.11           H  
ATOM    386  HA  LEU A  28      -1.015   5.545  -6.547  1.00  1.11           H  
ATOM    387 1HB  LEU A  28      -0.442   6.090  -4.244  1.00  1.11           H  
ATOM    388 2HB  LEU A  28      -1.574   7.437  -4.258  1.00  1.11           H  
ATOM    389  HG  LEU A  28      -3.483   5.819  -4.525  1.00  1.11           H  
ATOM    390 1HD1 LEU A  28      -3.031   3.437  -4.115  1.00  1.11           H  
ATOM    391 2HD1 LEU A  28      -2.198   3.995  -5.578  1.00  1.11           H  
ATOM    392 3HD1 LEU A  28      -1.281   3.768  -4.068  1.00  1.11           H  
ATOM    393 1HD2 LEU A  28      -3.367   4.963  -2.216  1.00  1.11           H  
ATOM    394 2HD2 LEU A  28      -1.624   5.299  -2.188  1.00  1.11           H  
ATOM    395 3HD2 LEU A  28      -2.781   6.615  -2.297  1.00  1.11           H  
ATOM    396  N   ASP A  29      -3.289   5.948  -7.441  1.00  1.11           N  
ATOM    397  CA  ASP A  29      -4.526   6.190  -8.186  1.00  1.11           C  
ATOM    398  C   ASP A  29      -5.742   6.464  -7.305  1.00  1.11           C  
ATOM    399  O   ASP A  29      -6.426   7.472  -7.470  1.00  1.11           O  
ATOM    400  CB  ASP A  29      -4.789   4.992  -9.109  1.00  1.11           C  
ATOM    401  CG  ASP A  29      -4.823   3.605  -8.381  1.00  1.11           C  
ATOM    402  OD1 ASP A  29      -4.603   3.557  -7.181  1.00  1.11           O  
ATOM    403  OD2 ASP A  29      -5.057   2.625  -9.043  1.00  1.11           O  
ATOM    404  H   ASP A  29      -2.901   5.015  -7.430  1.00  1.11           H  
ATOM    405  HA  ASP A  29      -4.369   7.071  -8.811  1.00  1.11           H  
ATOM    406 1HB  ASP A  29      -5.747   5.135  -9.610  1.00  1.11           H  
ATOM    407 2HB  ASP A  29      -4.024   4.958  -9.884  1.00  1.11           H  
ATOM    408  N   GLY A  30      -5.999   5.603  -6.335  1.00  1.06           N  
ATOM    409  CA  GLY A  30      -7.142   5.762  -5.431  1.00  1.06           C  
ATOM    410  C   GLY A  30      -6.840   6.802  -4.351  1.00  1.06           C  
ATOM    411  O   GLY A  30      -6.825   6.486  -3.161  1.00  1.06           O  
ATOM    412  H   GLY A  30      -5.389   4.792  -6.265  1.00  1.06           H  
ATOM    413 1HA  GLY A  30      -8.020   6.065  -6.001  1.00  1.06           H  
ATOM    414 2HA  GLY A  30      -7.370   4.804  -4.967  1.00  1.06           H  
ATOM    415  N   GLN A  31      -6.531   8.024  -4.786  1.00  0.97           N  
ATOM    416  CA  GLN A  31      -6.115   9.115  -3.910  1.00  0.97           C  
ATOM    417  C   GLN A  31      -6.110  10.506  -4.571  1.00  0.97           C  
ATOM    418  O   GLN A  31      -5.796  10.645  -5.754  1.00  0.97           O  
ATOM    419  CB  GLN A  31      -4.742   8.795  -3.365  1.00  0.97           C  
ATOM    420  CG  GLN A  31      -4.209   9.774  -2.462  1.00  0.97           C  
ATOM    421  CD  GLN A  31      -2.969   9.313  -1.893  1.00  0.97           C  
ATOM    422  OE1 GLN A  31      -2.911   8.727  -0.811  1.00  0.97           O  
ATOM    423  NE2 GLN A  31      -1.914   9.550  -2.625  1.00  0.97           N  
ATOM    424  H   GLN A  31      -6.579   8.173  -5.792  1.00  0.97           H  
ATOM    425  HA  GLN A  31      -6.812   9.159  -3.073  1.00  0.97           H  
ATOM    426 1HB  GLN A  31      -4.771   7.855  -2.829  1.00  0.97           H  
ATOM    427 2HB  GLN A  31      -4.041   8.678  -4.194  1.00  0.97           H  
ATOM    428 1HG  GLN A  31      -3.992  10.682  -3.019  1.00  0.97           H  
ATOM    429 2HG  GLN A  31      -4.926   9.970  -1.666  1.00  0.97           H  
ATOM    430 1HE2 GLN A  31      -1.015   9.258  -2.309  1.00  0.97           H  
ATOM    431 2HE2 GLN A  31      -2.018  10.028  -3.498  1.00  0.97           H  
ATOM    432  N   LYS A  32      -6.414  11.548  -3.787  1.00  0.86           N  
ATOM    433  CA  LYS A  32      -6.331  12.930  -4.273  1.00  0.86           C  
ATOM    434  C   LYS A  32      -5.426  13.825  -3.419  1.00  0.86           C  
ATOM    435  O   LYS A  32      -5.574  13.900  -2.203  1.00  0.86           O  
ATOM    436  CB  LYS A  32      -7.722  13.556  -4.326  1.00  0.86           C  
ATOM    437  CG  LYS A  32      -7.742  14.990  -4.838  1.00  0.86           C  
ATOM    438  CD  LYS A  32      -9.154  15.542  -4.934  1.00  0.86           C  
ATOM    439  CE  LYS A  32      -9.141  16.979  -5.439  1.00  0.86           C  
ATOM    440  NZ  LYS A  32     -10.515  17.543  -5.553  1.00  0.86           N  
ATOM    441  H   LYS A  32      -6.710  11.375  -2.827  1.00  0.86           H  
ATOM    442  HA  LYS A  32      -5.918  12.915  -5.281  1.00  0.86           H  
ATOM    443 1HB  LYS A  32      -8.365  12.959  -4.972  1.00  0.86           H  
ATOM    444 2HB  LYS A  32      -8.161  13.549  -3.327  1.00  0.86           H  
ATOM    445 1HG  LYS A  32      -7.169  15.623  -4.158  1.00  0.86           H  
ATOM    446 2HG  LYS A  32      -7.273  15.031  -5.820  1.00  0.86           H  
ATOM    447 1HD  LYS A  32      -9.745  14.927  -5.615  1.00  0.86           H  
ATOM    448 2HD  LYS A  32      -9.619  15.517  -3.950  1.00  0.86           H  
ATOM    449 1HE  LYS A  32      -8.561  17.592  -4.748  1.00  0.86           H  
ATOM    450 2HE  LYS A  32      -8.665  17.007  -6.419  1.00  0.86           H  
ATOM    451 1HZ  LYS A  32     -10.463  18.494  -5.891  1.00  0.86           H  
ATOM    452 2HZ  LYS A  32     -11.055  16.986  -6.200  1.00  0.86           H  
ATOM    453 3HZ  LYS A  32     -10.961  17.532  -4.648  1.00  0.86           H  
ATOM    454  N   LEU A  33      -4.473  14.507  -4.049  1.00  0.77           N  
ATOM    455  CA  LEU A  33      -3.596  15.427  -3.312  1.00  0.77           C  
ATOM    456  C   LEU A  33      -4.394  16.573  -2.703  1.00  0.77           C  
ATOM    457  O   LEU A  33      -5.202  17.196  -3.394  1.00  0.77           O  
ATOM    458  CB  LEU A  33      -2.510  16.007  -4.222  1.00  0.77           C  
ATOM    459  CG  LEU A  33      -1.498  16.918  -3.537  1.00  0.77           C  
ATOM    460  CD1 LEU A  33      -0.665  16.108  -2.578  1.00  0.77           C  
ATOM    461  CD2 LEU A  33      -0.650  17.590  -4.590  1.00  0.77           C  
ATOM    462  H   LEU A  33      -4.368  14.407  -5.050  1.00  0.77           H  
ATOM    463  HA  LEU A  33      -3.121  14.885  -2.499  1.00  0.77           H  
ATOM    464 1HB  LEU A  33      -1.959  15.184  -4.675  1.00  0.77           H  
ATOM    465 2HB  LEU A  33      -2.989  16.581  -5.014  1.00  0.77           H  
ATOM    466  HG  LEU A  33      -2.017  17.683  -2.960  1.00  0.77           H  
ATOM    467 1HD1 LEU A  33       0.032  16.772  -2.104  1.00  0.77           H  
ATOM    468 2HD1 LEU A  33      -1.306  15.648  -1.824  1.00  0.77           H  
ATOM    469 3HD1 LEU A  33      -0.126  15.332  -3.119  1.00  0.77           H  
ATOM    470 1HD2 LEU A  33       0.075  18.250  -4.110  1.00  0.77           H  
ATOM    471 2HD2 LEU A  33      -0.133  16.838  -5.176  1.00  0.77           H  
ATOM    472 3HD2 LEU A  33      -1.290  18.176  -5.248  1.00  0.77           H  
ATOM    473  N   VAL A  34      -4.171  16.850  -1.420  1.00  0.69           N  
ATOM    474  CA  VAL A  34      -4.869  17.924  -0.726  1.00  0.69           C  
ATOM    475  C   VAL A  34      -3.974  19.112  -0.388  1.00  0.69           C  
ATOM    476  O   VAL A  34      -4.310  20.262  -0.686  1.00  0.69           O  
ATOM    477  CB  VAL A  34      -5.454  17.366   0.579  1.00  0.69           C  
ATOM    478  CG1 VAL A  34      -6.121  18.444   1.397  1.00  0.69           C  
ATOM    479  CG2 VAL A  34      -6.414  16.294   0.241  1.00  0.69           C  
ATOM    480  H   VAL A  34      -3.503  16.297  -0.886  1.00  0.69           H  
ATOM    481  HA  VAL A  34      -5.684  18.269  -1.362  1.00  0.69           H  
ATOM    482  HB  VAL A  34      -4.648  16.955   1.175  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34      -6.511  18.011   2.317  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34      -5.396  19.217   1.642  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34      -6.938  18.881   0.825  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34      -6.791  15.873   1.146  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34      -7.230  16.699  -0.353  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34      -5.908  15.541  -0.323  1.00  0.69           H  
ATOM    489  N   LEU A  35      -2.866  18.828   0.291  1.00  0.64           N  
ATOM    490  CA  LEU A  35      -1.981  19.877   0.792  1.00  0.64           C  
ATOM    491  C   LEU A  35      -0.517  19.489   0.900  1.00  0.64           C  
ATOM    492  O   LEU A  35      -0.180  18.428   1.432  1.00  0.64           O  
ATOM    493  CB  LEU A  35      -2.477  20.328   2.172  1.00  0.64           C  
ATOM    494  CG  LEU A  35      -1.615  21.307   2.941  1.00  0.64           C  
ATOM    495  CD1 LEU A  35      -1.551  22.664   2.272  1.00  0.64           C  
ATOM    496  CD2 LEU A  35      -2.169  21.450   4.336  1.00  0.64           C  
ATOM    497  H   LEU A  35      -2.644  17.851   0.471  1.00  0.64           H  
ATOM    498  HA  LEU A  35      -2.048  20.722   0.108  1.00  0.64           H  
ATOM    499 1HB  LEU A  35      -3.449  20.803   2.038  1.00  0.64           H  
ATOM    500 2HB  LEU A  35      -2.613  19.453   2.796  1.00  0.64           H  
ATOM    501  HG  LEU A  35      -0.630  20.908   2.981  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35      -0.913  23.313   2.855  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35      -1.148  22.567   1.286  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35      -2.546  23.093   2.223  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35      -1.536  22.130   4.908  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35      -3.181  21.852   4.283  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35      -2.187  20.473   4.821  1.00  0.64           H  
ATOM    508  N   VAL A  36       0.363  20.357   0.411  1.00  0.61           N  
ATOM    509  CA  VAL A  36       1.785  20.111   0.585  1.00  0.61           C  
ATOM    510  C   VAL A  36       2.388  21.259   1.379  1.00  0.61           C  
ATOM    511  O   VAL A  36       2.141  22.431   1.072  1.00  0.61           O  
ATOM    512  CB  VAL A  36       2.507  19.986  -0.744  1.00  0.61           C  
ATOM    513  CG1 VAL A  36       3.965  19.696  -0.478  1.00  0.61           C  
ATOM    514  CG2 VAL A  36       1.867  18.949  -1.546  1.00  0.61           C  
ATOM    515  H   VAL A  36       0.030  21.196  -0.068  1.00  0.61           H  
ATOM    516  HA  VAL A  36       1.924  19.191   1.144  1.00  0.61           H  
ATOM    517  HB  VAL A  36       2.455  20.931  -1.276  1.00  0.61           H  
ATOM    518 1HG1 VAL A  36       4.472  19.619  -1.411  1.00  0.61           H  
ATOM    519 2HG1 VAL A  36       4.401  20.480   0.114  1.00  0.61           H  
ATOM    520 3HG1 VAL A  36       4.067  18.778   0.063  1.00  0.61           H  
ATOM    521 1HG2 VAL A  36       2.372  18.883  -2.466  1.00  0.61           H  
ATOM    522 2HG2 VAL A  36       1.928  18.022  -1.027  1.00  0.61           H  
ATOM    523 3HG2 VAL A  36       0.826  19.204  -1.726  1.00  0.61           H  
ATOM    524  N   VAL A  37       3.121  20.927   2.437  1.00  0.60           N  
ATOM    525  CA  VAL A  37       3.706  21.952   3.291  1.00  0.60           C  
ATOM    526  C   VAL A  37       5.192  21.779   3.544  1.00  0.60           C  
ATOM    527  O   VAL A  37       5.676  20.670   3.789  1.00  0.60           O  
ATOM    528  CB  VAL A  37       2.987  22.012   4.648  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       3.609  23.062   5.499  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       1.575  22.324   4.451  1.00  0.60           C  
ATOM    531  H   VAL A  37       3.277  19.939   2.637  1.00  0.60           H  
ATOM    532  HA  VAL A  37       3.568  22.914   2.803  1.00  0.60           H  
ATOM    533  HB  VAL A  37       3.082  21.056   5.162  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       3.090  23.126   6.447  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       4.649  22.856   5.685  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       3.505  23.982   4.960  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       1.069  22.368   5.413  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       1.477  23.280   3.942  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       1.160  21.554   3.864  1.00  0.60           H  
ATOM    540  N   TRP A  38       5.927  22.886   3.467  1.00  0.61           N  
ATOM    541  CA  TRP A  38       7.338  22.847   3.800  1.00  0.61           C  
ATOM    542  C   TRP A  38       7.519  23.673   5.077  1.00  0.61           C  
ATOM    543  O   TRP A  38       7.154  24.868   5.136  1.00  0.61           O  
ATOM    544  CB  TRP A  38       8.186  23.404   2.678  1.00  0.61           C  
ATOM    545  CG  TRP A  38       8.050  22.635   1.365  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       8.881  21.726   0.793  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       6.922  22.736   0.486  1.00  0.61           C  
ATOM    548  NE1 TRP A  38       8.348  21.313  -0.413  1.00  0.61           N  
ATOM    549  CE2 TRP A  38       7.159  21.927  -0.596  1.00  0.61           C  
ATOM    550  CE3 TRP A  38       5.769  23.435   0.541  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38       6.259  21.835  -1.637  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38       4.859  23.342  -0.461  1.00  0.61           C  
ATOM    553  CH2 TRP A  38       5.089  22.571  -1.543  1.00  0.61           C  
ATOM    554  H   TRP A  38       5.478  23.769   3.224  1.00  0.61           H  
ATOM    555  HA  TRP A  38       7.635  21.826   3.987  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       7.926  24.436   2.506  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       9.233  23.378   2.977  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       9.831  21.394   1.205  1.00  0.61           H  
ATOM    559  HE1 TRP A  38       8.735  20.649  -1.100  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       5.592  24.043   1.374  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38       6.440  21.229  -2.502  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38       3.954  23.910  -0.350  1.00  0.61           H  
ATOM    563  HH2 TRP A  38       4.350  22.516  -2.344  1.00  0.61           H  
ATOM    564  N   TYR A  39       8.087  23.022   6.088  1.00  0.65           N  
ATOM    565  CA  TYR A  39       8.277  23.616   7.408  1.00  0.65           C  
ATOM    566  C   TYR A  39       9.749  23.663   7.764  1.00  0.65           C  
ATOM    567  O   TYR A  39      10.540  22.871   7.251  1.00  0.65           O  
ATOM    568  CB  TYR A  39       7.692  22.756   8.524  1.00  0.65           C  
ATOM    569  CG  TYR A  39       6.269  22.352   8.526  1.00  0.65           C  
ATOM    570  CD1 TYR A  39       5.889  21.227   7.805  1.00  0.65           C  
ATOM    571  CD2 TYR A  39       5.356  23.019   9.305  1.00  0.65           C  
ATOM    572  CE1 TYR A  39       4.593  20.787   7.862  1.00  0.65           C  
ATOM    573  CE2 TYR A  39       4.051  22.577   9.362  1.00  0.65           C  
ATOM    574  CZ  TYR A  39       3.664  21.462   8.646  1.00  0.65           C  
ATOM    575  OH  TYR A  39       2.352  21.016   8.720  1.00  0.65           O  
ATOM    576  H   TYR A  39       8.358  22.049   5.930  1.00  0.65           H  
ATOM    577  HA  TYR A  39       7.879  24.624   7.410  1.00  0.65           H  
ATOM    578 1HB  TYR A  39       8.282  21.853   8.598  1.00  0.65           H  
ATOM    579 2HB  TYR A  39       7.861  23.296   9.452  1.00  0.65           H  
ATOM    580  HD1 TYR A  39       6.622  20.685   7.199  1.00  0.65           H  
ATOM    581  HD2 TYR A  39       5.662  23.884   9.885  1.00  0.65           H  
ATOM    582  HE1 TYR A  39       4.305  19.916   7.306  1.00  0.65           H  
ATOM    583  HE2 TYR A  39       3.327  23.103   9.983  1.00  0.65           H  
ATOM    584  HH  TYR A  39       2.255  20.175   8.229  1.00  0.65           H  
ATOM    585  N   ARG A  40      10.114  24.533   8.689  1.00  0.72           N  
ATOM    586  CA  ARG A  40      11.479  24.519   9.211  1.00  0.72           C  
ATOM    587  C   ARG A  40      11.468  24.394  10.720  1.00  0.72           C  
ATOM    588  O   ARG A  40      10.621  24.977  11.396  1.00  0.72           O  
ATOM    589  CB  ARG A  40      12.242  25.761   8.839  1.00  0.72           C  
ATOM    590  CG  ARG A  40      13.712  25.743   9.243  1.00  0.72           C  
ATOM    591  CD  ARG A  40      14.440  26.950   8.791  1.00  0.72           C  
ATOM    592  NE  ARG A  40      14.151  28.100   9.537  1.00  0.72           N  
ATOM    593  CZ  ARG A  40      14.578  29.303   9.204  1.00  0.72           C  
ATOM    594  NH1 ARG A  40      15.298  29.484   8.102  1.00  0.72           N  
ATOM    595  NH2 ARG A  40      14.264  30.284  10.008  1.00  0.72           N  
ATOM    596  H   ARG A  40       9.426  25.207   9.027  1.00  0.72           H  
ATOM    597  HA  ARG A  40      12.009  23.660   8.806  1.00  0.72           H  
ATOM    598 1HB  ARG A  40      12.185  25.906   7.769  1.00  0.72           H  
ATOM    599 2HB  ARG A  40      11.785  26.609   9.339  1.00  0.72           H  
ATOM    600 1HG  ARG A  40      13.795  25.716  10.328  1.00  0.72           H  
ATOM    601 2HG  ARG A  40      14.193  24.860   8.815  1.00  0.72           H  
ATOM    602 1HD  ARG A  40      15.480  26.824   8.825  1.00  0.72           H  
ATOM    603 2HD  ARG A  40      14.171  27.152   7.786  1.00  0.72           H  
ATOM    604  HE  ARG A  40      13.617  28.027  10.423  1.00  0.72           H  
ATOM    605 1HH1 ARG A  40      15.532  28.681   7.478  1.00  0.72           H  
ATOM    606 2HH1 ARG A  40      15.628  30.414   7.867  1.00  0.72           H  
ATOM    607 1HH2 ARG A  40      13.717  30.033  10.855  1.00  0.72           H  
ATOM    608 2HH2 ARG A  40      14.561  31.226   9.821  1.00  0.72           H  
ATOM    609  N   TYR A  41      12.371  23.595  11.265  1.00  0.80           N  
ATOM    610  CA  TYR A  41      12.428  23.522  12.715  1.00  0.80           C  
ATOM    611  C   TYR A  41      13.248  24.694  13.227  1.00  0.80           C  
ATOM    612  O   TYR A  41      14.433  24.811  12.914  1.00  0.80           O  
ATOM    613  CB  TYR A  41      13.019  22.193  13.163  1.00  0.80           C  
ATOM    614  CG  TYR A  41      13.073  21.992  14.644  1.00  0.80           C  
ATOM    615  CD1 TYR A  41      11.908  21.779  15.358  1.00  0.80           C  
ATOM    616  CD2 TYR A  41      14.294  21.999  15.289  1.00  0.80           C  
ATOM    617  CE1 TYR A  41      11.962  21.579  16.718  1.00  0.80           C  
ATOM    618  CE2 TYR A  41      14.355  21.799  16.645  1.00  0.80           C  
ATOM    619  CZ  TYR A  41      13.200  21.589  17.363  1.00  0.80           C  
ATOM    620  OH  TYR A  41      13.270  21.420  18.733  1.00  0.80           O  
ATOM    621  H   TYR A  41      13.034  23.082  10.680  1.00  0.80           H  
ATOM    622  HA  TYR A  41      11.431  23.611  13.126  1.00  0.80           H  
ATOM    623 1HB  TYR A  41      12.444  21.385  12.738  1.00  0.80           H  
ATOM    624 2HB  TYR A  41      14.031  22.105  12.773  1.00  0.80           H  
ATOM    625  HD1 TYR A  41      10.952  21.776  14.845  1.00  0.80           H  
ATOM    626  HD2 TYR A  41      15.209  22.165  14.721  1.00  0.80           H  
ATOM    627  HE1 TYR A  41      11.043  21.419  17.282  1.00  0.80           H  
ATOM    628  HE2 TYR A  41      15.320  21.811  17.154  1.00  0.80           H  
ATOM    629  HH  TYR A  41      12.453  21.008  19.045  1.00  0.80           H  
ATOM    630  N   ASP A  42      12.606  25.565  14.004  1.00  0.87           N  
ATOM    631  CA  ASP A  42      13.286  26.744  14.541  1.00  0.87           C  
ATOM    632  C   ASP A  42      13.759  26.504  15.965  1.00  0.87           C  
ATOM    633  O   ASP A  42      14.632  27.209  16.474  1.00  0.87           O  
ATOM    634  CB  ASP A  42      12.422  28.015  14.451  1.00  0.87           C  
ATOM    635  CG  ASP A  42      12.225  28.549  12.998  1.00  0.87           C  
ATOM    636  OD1 ASP A  42      13.171  28.507  12.229  1.00  0.87           O  
ATOM    637  OD2 ASP A  42      11.177  29.040  12.699  1.00  0.87           O  
ATOM    638  H   ASP A  42      11.629  25.381  14.246  1.00  0.87           H  
ATOM    639  HA  ASP A  42      14.171  26.927  13.933  1.00  0.87           H  
ATOM    640 1HB  ASP A  42      11.435  27.802  14.876  1.00  0.87           H  
ATOM    641 2HB  ASP A  42      12.872  28.798  15.058  1.00  0.87           H  
ATOM    642  N   GLY A  43      13.209  25.474  16.583  1.00  0.91           N  
ATOM    643  CA  GLY A  43      13.525  25.123  17.960  1.00  0.91           C  
ATOM    644  C   GLY A  43      12.218  25.025  18.683  1.00  0.91           C  
ATOM    645  O   GLY A  43      11.392  25.926  18.570  1.00  0.91           O  
ATOM    646  H   GLY A  43      12.474  24.954  16.100  1.00  0.91           H  
ATOM    647 1HA  GLY A  43      14.068  24.187  18.011  1.00  0.91           H  
ATOM    648 2HA  GLY A  43      14.146  25.894  18.413  1.00  0.91           H  
ATOM    649  N   GLU A  44      11.992  23.911  19.391  1.00  0.91           N  
ATOM    650  CA  GLU A  44      10.744  23.614  20.117  1.00  0.91           C  
ATOM    651  C   GLU A  44       9.625  23.237  19.128  1.00  0.91           C  
ATOM    652  O   GLU A  44       8.965  22.211  19.293  1.00  0.91           O  
ATOM    653  CB  GLU A  44      10.295  24.769  21.036  1.00  0.91           C  
ATOM    654  CG  GLU A  44      11.245  25.051  22.210  1.00  0.91           C  
ATOM    655  CD  GLU A  44      10.784  26.194  23.095  1.00  0.91           C  
ATOM    656  OE1 GLU A  44       9.803  26.819  22.770  1.00  0.91           O  
ATOM    657  OE2 GLU A  44      11.419  26.437  24.096  1.00  0.91           O  
ATOM    658  H   GLU A  44      12.701  23.188  19.389  1.00  0.91           H  
ATOM    659  HA  GLU A  44      10.922  22.749  20.755  1.00  0.91           H  
ATOM    660 1HB  GLU A  44      10.118  25.684  20.494  1.00  0.91           H  
ATOM    661 2HB  GLU A  44       9.338  24.495  21.479  1.00  0.91           H  
ATOM    662 1HG  GLU A  44      11.331  24.150  22.816  1.00  0.91           H  
ATOM    663 2HG  GLU A  44      12.232  25.284  21.814  1.00  0.91           H  
ATOM    664  N   GLU A  45       9.462  24.041  18.080  1.00  0.86           N  
ATOM    665  CA  GLU A  45       8.448  23.851  17.066  1.00  0.86           C  
ATOM    666  C   GLU A  45       8.960  23.985  15.626  1.00  0.86           C  
ATOM    667  O   GLU A  45      10.048  24.533  15.340  1.00  0.86           O  
ATOM    668  CB  GLU A  45       7.326  24.877  17.266  1.00  0.86           C  
ATOM    669  CG  GLU A  45       7.775  26.335  17.085  1.00  0.86           C  
ATOM    670  CD  GLU A  45       6.677  27.350  17.363  1.00  0.86           C  
ATOM    671  OE1 GLU A  45       5.619  26.958  17.802  1.00  0.86           O  
ATOM    672  OE2 GLU A  45       6.904  28.519  17.135  1.00  0.86           O  
ATOM    673  H   GLU A  45      10.045  24.866  18.047  1.00  0.86           H  
ATOM    674  HA  GLU A  45       8.037  22.848  17.181  1.00  0.86           H  
ATOM    675 1HB  GLU A  45       6.524  24.684  16.552  1.00  0.86           H  
ATOM    676 2HB  GLU A  45       6.911  24.772  18.267  1.00  0.86           H  
ATOM    677 1HG  GLU A  45       8.615  26.527  17.757  1.00  0.86           H  
ATOM    678 2HG  GLU A  45       8.130  26.463  16.062  1.00  0.86           H  
ATOM    679  N   TYR A  46       8.126  23.440  14.736  1.00  0.79           N  
ATOM    680  CA  TYR A  46       8.251  23.538  13.290  1.00  0.79           C  
ATOM    681  C   TYR A  46       7.375  24.677  12.810  1.00  0.79           C  
ATOM    682  O   TYR A  46       6.234  24.816  13.254  1.00  0.79           O  
ATOM    683  CB  TYR A  46       7.817  22.239  12.614  1.00  0.79           C  
ATOM    684  CG  TYR A  46       8.787  21.058  12.696  1.00  0.79           C  
ATOM    685  CD1 TYR A  46       8.785  20.229  13.800  1.00  0.79           C  
ATOM    686  CD2 TYR A  46       9.643  20.777  11.611  1.00  0.79           C  
ATOM    687  CE1 TYR A  46       9.632  19.133  13.849  1.00  0.79           C  
ATOM    688  CE2 TYR A  46      10.492  19.663  11.655  1.00  0.79           C  
ATOM    689  CZ  TYR A  46      10.486  18.841  12.779  1.00  0.79           C  
ATOM    690  OH  TYR A  46      11.307  17.710  12.874  1.00  0.79           O  
ATOM    691  H   TYR A  46       7.308  22.972  15.099  1.00  0.79           H  
ATOM    692  HA  TYR A  46       9.271  23.767  13.030  1.00  0.79           H  
ATOM    693 1HB  TYR A  46       6.868  21.920  13.041  1.00  0.79           H  
ATOM    694 2HB  TYR A  46       7.633  22.439  11.569  1.00  0.79           H  
ATOM    695  HD1 TYR A  46       8.117  20.436  14.637  1.00  0.79           H  
ATOM    696  HD2 TYR A  46       9.638  21.423  10.731  1.00  0.79           H  
ATOM    697  HE1 TYR A  46       9.624  18.487  14.725  1.00  0.79           H  
ATOM    698  HE2 TYR A  46      11.154  19.435  10.814  1.00  0.79           H  
ATOM    699  HH  TYR A  46      11.582  17.368  11.980  1.00  0.79           H  
ATOM    700  N   VAL A  47       7.898  25.470  11.895  1.00  0.72           N  
ATOM    701  CA  VAL A  47       7.178  26.613  11.377  1.00  0.72           C  
ATOM    702  C   VAL A  47       6.935  26.511   9.888  1.00  0.72           C  
ATOM    703  O   VAL A  47       7.864  26.282   9.112  1.00  0.72           O  
ATOM    704  CB  VAL A  47       7.985  27.886  11.690  1.00  0.72           C  
ATOM    705  CG1 VAL A  47       7.289  29.099  11.129  1.00  0.72           C  
ATOM    706  CG2 VAL A  47       8.160  28.003  13.208  1.00  0.72           C  
ATOM    707  H   VAL A  47       8.849  25.300  11.587  1.00  0.72           H  
ATOM    708  HA  VAL A  47       6.214  26.675  11.881  1.00  0.72           H  
ATOM    709  HB  VAL A  47       8.972  27.821  11.216  1.00  0.72           H  
ATOM    710 1HG1 VAL A  47       7.878  29.988  11.354  1.00  0.72           H  
ATOM    711 2HG1 VAL A  47       7.185  28.998  10.050  1.00  0.72           H  
ATOM    712 3HG1 VAL A  47       6.305  29.194  11.579  1.00  0.72           H  
ATOM    713 1HG2 VAL A  47       8.743  28.895  13.435  1.00  0.72           H  
ATOM    714 2HG2 VAL A  47       7.185  28.070  13.693  1.00  0.72           H  
ATOM    715 3HG2 VAL A  47       8.692  27.131  13.587  1.00  0.72           H  
ATOM    716  N   THR A  48       5.674  26.647   9.485  1.00  0.67           N  
ATOM    717  CA  THR A  48       5.350  26.591   8.069  1.00  0.67           C  
ATOM    718  C   THR A  48       5.865  27.799   7.348  1.00  0.67           C  
ATOM    719  O   THR A  48       5.567  28.921   7.752  1.00  0.67           O  
ATOM    720  CB  THR A  48       3.832  26.547   7.818  1.00  0.67           C  
ATOM    721  OG1 THR A  48       3.269  25.368   8.387  1.00  0.67           O  
ATOM    722  CG2 THR A  48       3.535  26.637   6.317  1.00  0.67           C  
ATOM    723  H   THR A  48       4.945  26.813  10.166  1.00  0.67           H  
ATOM    724  HA  THR A  48       5.811  25.705   7.630  1.00  0.67           H  
ATOM    725  HB  THR A  48       3.363  27.402   8.305  1.00  0.67           H  
ATOM    726  HG1 THR A  48       2.333  25.320   8.159  1.00  0.67           H  
ATOM    727 1HG2 THR A  48       2.457  26.608   6.145  1.00  0.67           H  
ATOM    728 2HG2 THR A  48       3.928  27.566   5.917  1.00  0.67           H  
ATOM    729 3HG2 THR A  48       4.005  25.829   5.818  1.00  0.67           H  
ATOM    730  N   PHE A  49       6.590  27.586   6.262  1.00  0.64           N  
ATOM    731  CA  PHE A  49       7.023  28.702   5.442  1.00  0.64           C  
ATOM    732  C   PHE A  49       6.246  28.735   4.161  1.00  0.64           C  
ATOM    733  O   PHE A  49       5.813  29.799   3.721  1.00  0.64           O  
ATOM    734  CB  PHE A  49       8.505  28.647   5.126  1.00  0.64           C  
ATOM    735  CG  PHE A  49       9.348  28.828   6.294  1.00  0.64           C  
ATOM    736  CD1 PHE A  49       8.879  29.520   7.384  1.00  0.64           C  
ATOM    737  CD2 PHE A  49      10.610  28.361   6.312  1.00  0.64           C  
ATOM    738  CE1 PHE A  49       9.648  29.730   8.479  1.00  0.64           C  
ATOM    739  CE2 PHE A  49      11.383  28.577   7.394  1.00  0.64           C  
ATOM    740  CZ  PHE A  49      10.903  29.259   8.495  1.00  0.64           C  
ATOM    741  H   PHE A  49       6.825  26.628   5.993  1.00  0.64           H  
ATOM    742  HA  PHE A  49       6.828  29.627   5.978  1.00  0.64           H  
ATOM    743 1HB  PHE A  49       8.745  27.683   4.675  1.00  0.64           H  
ATOM    744 2HB  PHE A  49       8.754  29.422   4.402  1.00  0.64           H  
ATOM    745  HD1 PHE A  49       7.878  29.897   7.361  1.00  0.64           H  
ATOM    746  HD2 PHE A  49      11.003  27.826   5.448  1.00  0.64           H  
ATOM    747  HE1 PHE A  49       9.255  30.279   9.333  1.00  0.64           H  
ATOM    748  HE2 PHE A  49      12.377  28.221   7.384  1.00  0.64           H  
ATOM    749  HZ  PHE A  49      11.531  29.424   9.369  1.00  0.64           H  
ATOM    750  N   LEU A  50       6.026  27.555   3.593  1.00  0.64           N  
ATOM    751  CA  LEU A  50       5.377  27.442   2.298  1.00  0.64           C  
ATOM    752  C   LEU A  50       4.280  26.400   2.290  1.00  0.64           C  
ATOM    753  O   LEU A  50       4.442  25.290   2.799  1.00  0.64           O  
ATOM    754  CB  LEU A  50       6.413  27.094   1.217  1.00  0.64           C  
ATOM    755  CG  LEU A  50       5.883  26.874  -0.192  1.00  0.64           C  
ATOM    756  CD1 LEU A  50       5.358  28.092  -0.748  1.00  0.64           C  
ATOM    757  CD2 LEU A  50       6.954  26.433  -1.048  1.00  0.64           C  
ATOM    758  H   LEU A  50       6.373  26.708   4.046  1.00  0.64           H  
ATOM    759  HA  LEU A  50       4.929  28.401   2.051  1.00  0.64           H  
ATOM    760 1HB  LEU A  50       7.129  27.908   1.163  1.00  0.64           H  
ATOM    761 2HB  LEU A  50       6.940  26.203   1.512  1.00  0.64           H  
ATOM    762  HG  LEU A  50       5.084  26.149  -0.169  1.00  0.64           H  
ATOM    763 1HD1 LEU A  50       5.006  27.889  -1.725  1.00  0.64           H  
ATOM    764 2HD1 LEU A  50       4.562  28.457  -0.146  1.00  0.64           H  
ATOM    765 3HD1 LEU A  50       6.148  28.802  -0.799  1.00  0.64           H  
ATOM    766 1HD2 LEU A  50       6.518  26.307  -2.023  1.00  0.64           H  
ATOM    767 2HD2 LEU A  50       7.740  27.184  -1.084  1.00  0.64           H  
ATOM    768 3HD2 LEU A  50       7.362  25.498  -0.686  1.00  0.64           H  
ATOM    769  N   GLU A  51       3.140  26.757   1.724  1.00  0.66           N  
ATOM    770  CA  GLU A  51       2.094  25.767   1.572  1.00  0.66           C  
ATOM    771  C   GLU A  51       1.444  25.836   0.196  1.00  0.66           C  
ATOM    772  O   GLU A  51       1.255  26.917  -0.375  1.00  0.66           O  
ATOM    773  CB  GLU A  51       1.052  25.963   2.670  1.00  0.66           C  
ATOM    774  CG  GLU A  51       0.345  27.301   2.666  1.00  0.66           C  
ATOM    775  CD  GLU A  51      -0.603  27.461   3.842  1.00  0.66           C  
ATOM    776  OE1 GLU A  51      -0.616  26.595   4.688  1.00  0.66           O  
ATOM    777  OE2 GLU A  51      -1.305  28.446   3.894  1.00  0.66           O  
ATOM    778  H   GLU A  51       3.017  27.708   1.379  1.00  0.66           H  
ATOM    779  HA  GLU A  51       2.532  24.780   1.681  1.00  0.66           H  
ATOM    780 1HB  GLU A  51       0.295  25.201   2.572  1.00  0.66           H  
ATOM    781 2HB  GLU A  51       1.526  25.831   3.644  1.00  0.66           H  
ATOM    782 1HG  GLU A  51       1.093  28.099   2.694  1.00  0.66           H  
ATOM    783 2HG  GLU A  51      -0.215  27.394   1.735  1.00  0.66           H  
ATOM    784  N   VAL A  52       1.086  24.663  -0.327  1.00  0.69           N  
ATOM    785  CA  VAL A  52       0.409  24.566  -1.612  1.00  0.69           C  
ATOM    786  C   VAL A  52      -0.855  23.727  -1.548  1.00  0.69           C  
ATOM    787  O   VAL A  52      -0.833  22.573  -1.104  1.00  0.69           O  
ATOM    788  CB  VAL A  52       1.343  23.970  -2.674  1.00  0.69           C  
ATOM    789  CG1 VAL A  52       0.606  23.854  -3.989  1.00  0.69           C  
ATOM    790  CG2 VAL A  52       2.546  24.853  -2.838  1.00  0.69           C  
ATOM    791  H   VAL A  52       1.311  23.813   0.186  1.00  0.69           H  
ATOM    792  HA  VAL A  52       0.133  25.568  -1.924  1.00  0.69           H  
ATOM    793  HB  VAL A  52       1.655  22.972  -2.373  1.00  0.69           H  
ATOM    794 1HG1 VAL A  52       1.271  23.429  -4.744  1.00  0.69           H  
ATOM    795 2HG1 VAL A  52      -0.259  23.205  -3.872  1.00  0.69           H  
ATOM    796 3HG1 VAL A  52       0.275  24.843  -4.310  1.00  0.69           H  
ATOM    797 1HG2 VAL A  52       3.181  24.431  -3.598  1.00  0.69           H  
ATOM    798 2HG2 VAL A  52       2.209  25.801  -3.130  1.00  0.69           H  
ATOM    799 3HG2 VAL A  52       3.086  24.954  -1.936  1.00  0.69           H  
ATOM    800  N   ASP A  53      -1.958  24.307  -2.002  1.00  0.72           N  
ATOM    801  CA  ASP A  53      -3.238  23.602  -1.989  1.00  0.72           C  
ATOM    802  C   ASP A  53      -4.136  24.059  -3.131  1.00  0.72           C  
ATOM    803  O   ASP A  53      -3.669  24.625  -4.122  1.00  0.72           O  
ATOM    804  CB  ASP A  53      -3.915  23.729  -0.614  1.00  0.72           C  
ATOM    805  CG  ASP A  53      -4.295  25.122  -0.179  1.00  0.72           C  
ATOM    806  OD1 ASP A  53      -4.476  25.964  -1.018  1.00  0.72           O  
ATOM    807  OD2 ASP A  53      -4.411  25.336   1.006  1.00  0.72           O  
ATOM    808  H   ASP A  53      -1.890  25.264  -2.362  1.00  0.72           H  
ATOM    809  HA  ASP A  53      -3.039  22.539  -2.139  1.00  0.72           H  
ATOM    810 1HB  ASP A  53      -4.796  23.090  -0.577  1.00  0.72           H  
ATOM    811 2HB  ASP A  53      -3.245  23.328   0.113  1.00  0.72           H  
ATOM    812  N   SER A  54      -5.433  23.807  -3.005  1.00  0.75           N  
ATOM    813  CA  SER A  54      -6.404  24.164  -4.030  1.00  0.75           C  
ATOM    814  C   SER A  54      -6.508  25.685  -4.260  1.00  0.75           C  
ATOM    815  O   SER A  54      -7.071  26.123  -5.265  1.00  0.75           O  
ATOM    816  CB  SER A  54      -7.755  23.595  -3.657  1.00  0.75           C  
ATOM    817  OG  SER A  54      -8.257  24.210  -2.506  1.00  0.75           O  
ATOM    818  H   SER A  54      -5.764  23.348  -2.172  1.00  0.75           H  
ATOM    819  HA  SER A  54      -6.087  23.705  -4.967  1.00  0.75           H  
ATOM    820 1HB  SER A  54      -8.447  23.748  -4.484  1.00  0.75           H  
ATOM    821 2HB  SER A  54      -7.670  22.522  -3.494  1.00  0.75           H  
ATOM    822  HG  SER A  54      -8.084  25.151  -2.620  1.00  0.75           H  
ATOM    823  N   LYS A  55      -5.986  26.488  -3.320  1.00  0.76           N  
ATOM    824  CA  LYS A  55      -5.994  27.943  -3.422  1.00  0.76           C  
ATOM    825  C   LYS A  55      -4.669  28.491  -3.976  1.00  0.76           C  
ATOM    826  O   LYS A  55      -4.461  29.710  -3.987  1.00  0.76           O  
ATOM    827  CB  LYS A  55      -6.300  28.587  -2.067  1.00  0.76           C  
ATOM    828  CG  LYS A  55      -7.710  28.309  -1.534  1.00  0.76           C  
ATOM    829  CD  LYS A  55      -7.963  29.041  -0.215  1.00  0.76           C  
ATOM    830  CE  LYS A  55      -9.371  28.782   0.311  1.00  0.76           C  
ATOM    831  NZ  LYS A  55      -9.613  29.468   1.612  1.00  0.76           N  
ATOM    832  H   LYS A  55      -5.516  26.085  -2.502  1.00  0.76           H  
ATOM    833  HA  LYS A  55      -6.782  28.231  -4.117  1.00  0.76           H  
ATOM    834 1HB  LYS A  55      -5.585  28.214  -1.326  1.00  0.76           H  
ATOM    835 2HB  LYS A  55      -6.167  29.665  -2.137  1.00  0.76           H  
ATOM    836 1HG  LYS A  55      -8.449  28.622  -2.272  1.00  0.76           H  
ATOM    837 2HG  LYS A  55      -7.817  27.237  -1.366  1.00  0.76           H  
ATOM    838 1HD  LYS A  55      -7.237  28.701   0.528  1.00  0.76           H  
ATOM    839 2HD  LYS A  55      -7.831  30.113  -0.361  1.00  0.76           H  
ATOM    840 1HE  LYS A  55     -10.096  29.141  -0.418  1.00  0.76           H  
ATOM    841 2HE  LYS A  55      -9.509  27.709   0.447  1.00  0.76           H  
ATOM    842 1HZ  LYS A  55     -10.553  29.273   1.926  1.00  0.76           H  
ATOM    843 2HZ  LYS A  55      -8.952  29.132   2.298  1.00  0.76           H  
ATOM    844 3HZ  LYS A  55      -9.499  30.464   1.494  1.00  0.76           H  
ATOM    845  N   GLY A  56      -3.771  27.600  -4.420  1.00  0.76           N  
ATOM    846  CA  GLY A  56      -2.487  28.006  -4.991  1.00  0.76           C  
ATOM    847  C   GLY A  56      -1.305  27.919  -4.028  1.00  0.76           C  
ATOM    848  O   GLY A  56      -1.300  27.134  -3.077  1.00  0.76           O  
ATOM    849  H   GLY A  56      -3.976  26.602  -4.367  1.00  0.76           H  
ATOM    850 1HA  GLY A  56      -2.281  27.378  -5.858  1.00  0.76           H  
ATOM    851 2HA  GLY A  56      -2.569  29.026  -5.364  1.00  0.76           H  
ATOM    852  N   VAL A  57      -0.253  28.676  -4.346  1.00  0.74           N  
ATOM    853  CA  VAL A  57       1.017  28.599  -3.626  1.00  0.74           C  
ATOM    854  C   VAL A  57       1.182  29.812  -2.718  1.00  0.74           C  
ATOM    855  O   VAL A  57       1.133  30.948  -3.192  1.00  0.74           O  
ATOM    856  CB  VAL A  57       2.178  28.574  -4.639  1.00  0.74           C  
ATOM    857  CG1 VAL A  57       3.502  28.493  -3.922  1.00  0.74           C  
ATOM    858  CG2 VAL A  57       1.986  27.424  -5.649  1.00  0.74           C  
ATOM    859  H   VAL A  57      -0.333  29.319  -5.122  1.00  0.74           H  
ATOM    860  HA  VAL A  57       1.027  27.702  -3.011  1.00  0.74           H  
ATOM    861  HB  VAL A  57       2.177  29.518  -5.184  1.00  0.74           H  
ATOM    862 1HG1 VAL A  57       4.316  28.512  -4.647  1.00  0.74           H  
ATOM    863 2HG1 VAL A  57       3.602  29.341  -3.243  1.00  0.74           H  
ATOM    864 3HG1 VAL A  57       3.543  27.576  -3.363  1.00  0.74           H  
ATOM    865 1HG2 VAL A  57       2.797  27.445  -6.375  1.00  0.74           H  
ATOM    866 2HG2 VAL A  57       1.987  26.474  -5.161  1.00  0.74           H  
ATOM    867 3HG2 VAL A  57       1.038  27.552  -6.167  1.00  0.74           H  
ATOM    868  N   HIS A  58       1.379  29.574  -1.421  1.00  0.73           N  
ATOM    869  CA  HIS A  58       1.440  30.662  -0.454  1.00  0.73           C  
ATOM    870  C   HIS A  58       2.624  30.607   0.506  1.00  0.73           C  
ATOM    871  O   HIS A  58       2.915  29.576   1.113  1.00  0.73           O  
ATOM    872  CB  HIS A  58       0.134  30.649   0.352  1.00  0.73           C  
ATOM    873  CG  HIS A  58      -1.076  30.882  -0.527  1.00  0.73           C  
ATOM    874  ND1 HIS A  58      -1.511  32.147  -0.868  1.00  0.73           N  
ATOM    875  CD2 HIS A  58      -1.903  30.016  -1.171  1.00  0.73           C  
ATOM    876  CE1 HIS A  58      -2.552  32.048  -1.682  1.00  0.73           C  
ATOM    877  NE2 HIS A  58      -2.805  30.773  -1.886  1.00  0.73           N  
ATOM    878  H   HIS A  58       1.420  28.612  -1.090  1.00  0.73           H  
ATOM    879  HA  HIS A  58       1.502  31.610  -0.987  1.00  0.73           H  
ATOM    880 1HB  HIS A  58       0.018  29.684   0.846  1.00  0.73           H  
ATOM    881 2HB  HIS A  58       0.166  31.417   1.124  1.00  0.73           H  
ATOM    882  HD2 HIS A  58      -1.848  28.924  -1.146  1.00  0.73           H  
ATOM    883  HE1 HIS A  58      -3.099  32.880  -2.122  1.00  0.73           H  
ATOM    884  HE2 HIS A  58      -3.546  30.405  -2.498  1.00  0.73           H  
ATOM    885  N   ILE A  59       3.296  31.748   0.664  1.00  0.72           N  
ATOM    886  CA  ILE A  59       4.416  31.862   1.596  1.00  0.72           C  
ATOM    887  C   ILE A  59       4.010  32.707   2.801  1.00  0.72           C  
ATOM    888  O   ILE A  59       3.565  33.852   2.650  1.00  0.72           O  
ATOM    889  CB  ILE A  59       5.665  32.421   0.903  1.00  0.72           C  
ATOM    890  CG1 ILE A  59       6.087  31.503  -0.180  1.00  0.72           C  
ATOM    891  CG2 ILE A  59       6.800  32.588   1.898  1.00  0.72           C  
ATOM    892  CD1 ILE A  59       7.141  32.049  -1.070  1.00  0.72           C  
ATOM    893  H   ILE A  59       3.015  32.560   0.130  1.00  0.72           H  
ATOM    894  HA  ILE A  59       4.664  30.868   1.947  1.00  0.72           H  
ATOM    895  HB  ILE A  59       5.427  33.371   0.453  1.00  0.72           H  
ATOM    896 1HG1 ILE A  59       6.478  30.614   0.292  1.00  0.72           H  
ATOM    897 2HG1 ILE A  59       5.226  31.238  -0.788  1.00  0.72           H  
ATOM    898 1HG2 ILE A  59       7.662  32.978   1.387  1.00  0.72           H  
ATOM    899 2HG2 ILE A  59       6.505  33.277   2.681  1.00  0.72           H  
ATOM    900 3HG2 ILE A  59       7.047  31.621   2.336  1.00  0.72           H  
ATOM    901 1HD1 ILE A  59       7.404  31.306  -1.825  1.00  0.72           H  
ATOM    902 2HD1 ILE A  59       6.777  32.948  -1.564  1.00  0.72           H  
ATOM    903 3HD1 ILE A  59       8.014  32.288  -0.479  1.00  0.72           H  
ATOM    904  N   SER A  60       4.124  32.104   3.989  1.00  0.71           N  
ATOM    905  CA  SER A  60       3.648  32.696   5.241  1.00  0.71           C  
ATOM    906  C   SER A  60       4.627  33.613   5.970  1.00  0.71           C  
ATOM    907  O   SER A  60       4.240  34.294   6.920  1.00  0.71           O  
ATOM    908  CB  SER A  60       3.232  31.584   6.192  1.00  0.71           C  
ATOM    909  OG  SER A  60       2.129  30.875   5.701  1.00  0.71           O  
ATOM    910  H   SER A  60       4.563  31.183   4.005  1.00  0.71           H  
ATOM    911  HA  SER A  60       2.763  33.287   5.004  1.00  0.71           H  
ATOM    912 1HB  SER A  60       4.063  30.894   6.326  1.00  0.71           H  
ATOM    913 2HB  SER A  60       2.997  32.008   7.166  1.00  0.71           H  
ATOM    914  HG  SER A  60       2.443  30.382   4.937  1.00  0.71           H  
ATOM    915  N   HIS A  61       5.880  33.637   5.539  1.00  0.71           N  
ATOM    916  CA  HIS A  61       6.901  34.449   6.198  1.00  0.71           C  
ATOM    917  C   HIS A  61       7.642  35.322   5.207  1.00  0.71           C  
ATOM    918  O   HIS A  61       8.159  34.846   4.196  1.00  0.71           O  
ATOM    919  CB  HIS A  61       7.852  33.553   7.019  1.00  0.71           C  
ATOM    920  CG  HIS A  61       7.162  32.932   8.202  1.00  0.71           C  
ATOM    921  ND1 HIS A  61       7.256  33.451   9.477  1.00  0.71           N  
ATOM    922  CD2 HIS A  61       6.319  31.898   8.284  1.00  0.71           C  
ATOM    923  CE1 HIS A  61       6.503  32.734  10.291  1.00  0.71           C  
ATOM    924  NE2 HIS A  61       5.918  31.792   9.585  1.00  0.71           N  
ATOM    925  H   HIS A  61       6.123  33.064   4.745  1.00  0.71           H  
ATOM    926  HA  HIS A  61       6.418  35.124   6.904  1.00  0.71           H  
ATOM    927 1HB  HIS A  61       8.228  32.749   6.389  1.00  0.71           H  
ATOM    928 2HB  HIS A  61       8.706  34.134   7.369  1.00  0.71           H  
ATOM    929  HD2 HIS A  61       6.004  31.286   7.463  1.00  0.71           H  
ATOM    930  HE1 HIS A  61       6.372  32.906  11.358  1.00  0.71           H  
ATOM    931  HE2 HIS A  61       5.261  31.102   9.927  1.00  0.71           H  
ATOM    932  N   GLU A  62       7.756  36.602   5.551  1.00  0.70           N  
ATOM    933  CA  GLU A  62       8.339  37.620   4.677  1.00  0.70           C  
ATOM    934  C   GLU A  62       9.768  37.318   4.266  1.00  0.70           C  
ATOM    935  O   GLU A  62      10.158  37.579   3.131  1.00  0.70           O  
ATOM    936  CB  GLU A  62       8.276  38.984   5.361  1.00  0.70           C  
ATOM    937  CG  GLU A  62       6.862  39.545   5.495  1.00  0.70           C  
ATOM    938  CD  GLU A  62       6.811  40.870   6.223  1.00  0.70           C  
ATOM    939  OE1 GLU A  62       7.825  41.288   6.731  1.00  0.70           O  
ATOM    940  OE2 GLU A  62       5.757  41.461   6.272  1.00  0.70           O  
ATOM    941  H   GLU A  62       7.351  36.896   6.431  1.00  0.70           H  
ATOM    942  HA  GLU A  62       7.737  37.675   3.773  1.00  0.70           H  
ATOM    943 1HB  GLU A  62       8.707  38.912   6.359  1.00  0.70           H  
ATOM    944 2HB  GLU A  62       8.871  39.702   4.797  1.00  0.70           H  
ATOM    945 1HG  GLU A  62       6.442  39.675   4.496  1.00  0.70           H  
ATOM    946 2HG  GLU A  62       6.246  38.818   6.024  1.00  0.70           H  
ATOM    947  N   SER A  63      10.534  36.695   5.155  1.00  0.68           N  
ATOM    948  CA  SER A  63      11.926  36.360   4.868  1.00  0.68           C  
ATOM    949  C   SER A  63      12.075  35.378   3.693  1.00  0.68           C  
ATOM    950  O   SER A  63      13.173  35.218   3.156  1.00  0.68           O  
ATOM    951  CB  SER A  63      12.595  35.806   6.116  1.00  0.68           C  
ATOM    952  OG  SER A  63      12.036  34.592   6.500  1.00  0.68           O  
ATOM    953  H   SER A  63      10.147  36.479   6.060  1.00  0.68           H  
ATOM    954  HA  SER A  63      12.440  37.283   4.596  1.00  0.68           H  
ATOM    955 1HB  SER A  63      13.657  35.669   5.919  1.00  0.68           H  
ATOM    956 2HB  SER A  63      12.503  36.525   6.928  1.00  0.68           H  
ATOM    957  HG  SER A  63      12.056  34.038   5.711  1.00  0.68           H  
ATOM    958  N   PHE A  64      10.983  34.698   3.327  1.00  0.67           N  
ATOM    959  CA  PHE A  64      10.953  33.737   2.235  1.00  0.67           C  
ATOM    960  C   PHE A  64      10.160  34.198   1.013  1.00  0.67           C  
ATOM    961  O   PHE A  64      10.105  33.513  -0.026  1.00  0.67           O  
ATOM    962  CB  PHE A  64      10.406  32.445   2.783  1.00  0.67           C  
ATOM    963  CG  PHE A  64      11.367  31.847   3.691  1.00  0.67           C  
ATOM    964  CD1 PHE A  64      11.191  31.909   5.039  1.00  0.67           C  
ATOM    965  CD2 PHE A  64      12.504  31.241   3.182  1.00  0.67           C  
ATOM    966  CE1 PHE A  64      12.137  31.380   5.873  1.00  0.67           C  
ATOM    967  CE2 PHE A  64      13.440  30.699   4.004  1.00  0.67           C  
ATOM    968  CZ  PHE A  64      13.261  30.769   5.351  1.00  0.67           C  
ATOM    969  H   PHE A  64      10.100  34.873   3.803  1.00  0.67           H  
ATOM    970  HA  PHE A  64      11.975  33.558   1.919  1.00  0.67           H  
ATOM    971 1HB  PHE A  64       9.493  32.655   3.347  1.00  0.67           H  
ATOM    972 2HB  PHE A  64      10.153  31.784   2.014  1.00  0.67           H  
ATOM    973  HD1 PHE A  64      10.306  32.393   5.444  1.00  0.67           H  
ATOM    974  HD2 PHE A  64      12.652  31.207   2.107  1.00  0.67           H  
ATOM    975  HE1 PHE A  64      11.999  31.440   6.951  1.00  0.67           H  
ATOM    976  HE2 PHE A  64      14.336  30.225   3.592  1.00  0.67           H  
ATOM    977  HZ  PHE A  64      14.006  30.351   6.004  1.00  0.67           H  
ATOM    978  N   GLN A  65       9.541  35.365   1.096  1.00  0.64           N  
ATOM    979  CA  GLN A  65       8.706  35.763  -0.015  1.00  0.64           C  
ATOM    980  C   GLN A  65       9.601  36.194  -1.153  1.00  0.64           C  
ATOM    981  O   GLN A  65      10.476  37.042  -0.996  1.00  0.64           O  
ATOM    982  CB  GLN A  65       7.696  36.836   0.418  1.00  0.64           C  
ATOM    983  CG  GLN A  65       6.603  36.267   1.370  1.00  0.64           C  
ATOM    984  CD  GLN A  65       5.588  37.282   1.860  1.00  0.64           C  
ATOM    985  OE1 GLN A  65       5.858  38.489   1.866  1.00  0.64           O  
ATOM    986  NE2 GLN A  65       4.408  36.810   2.290  1.00  0.64           N  
ATOM    987  H   GLN A  65       9.651  35.976   1.904  1.00  0.64           H  
ATOM    988  HA  GLN A  65       8.133  34.899  -0.347  1.00  0.64           H  
ATOM    989 1HB  GLN A  65       8.221  37.637   0.945  1.00  0.64           H  
ATOM    990 2HB  GLN A  65       7.214  37.267  -0.457  1.00  0.64           H  
ATOM    991 1HG  GLN A  65       6.060  35.507   0.835  1.00  0.64           H  
ATOM    992 2HG  GLN A  65       7.088  35.829   2.226  1.00  0.64           H  
ATOM    993 1HE2 GLN A  65       3.713  37.445   2.626  1.00  0.64           H  
ATOM    994 2HE2 GLN A  65       4.200  35.801   2.294  1.00  0.64           H  
ATOM    995  N   GLY A  66       9.412  35.555  -2.298  1.00  0.63           N  
ATOM    996  CA  GLY A  66      10.245  35.803  -3.463  1.00  0.63           C  
ATOM    997  C   GLY A  66      11.488  34.901  -3.505  1.00  0.63           C  
ATOM    998  O   GLY A  66      12.233  34.928  -4.485  1.00  0.63           O  
ATOM    999  H   GLY A  66       8.674  34.866  -2.358  1.00  0.63           H  
ATOM   1000 1HA  GLY A  66       9.653  35.645  -4.365  1.00  0.63           H  
ATOM   1001 2HA  GLY A  66      10.555  36.847  -3.468  1.00  0.63           H  
ATOM   1002  N   ARG A  67      11.729  34.113  -2.446  1.00  0.64           N  
ATOM   1003  CA  ARG A  67      12.895  33.229  -2.413  1.00  0.64           C  
ATOM   1004  C   ARG A  67      12.489  31.775  -2.589  1.00  0.64           C  
ATOM   1005  O   ARG A  67      13.257  30.973  -3.121  1.00  0.64           O  
ATOM   1006  CB  ARG A  67      13.651  33.361  -1.112  1.00  0.64           C  
ATOM   1007  CG  ARG A  67      14.287  34.699  -0.875  1.00  0.64           C  
ATOM   1008  CD  ARG A  67      14.821  34.749   0.477  1.00  0.64           C  
ATOM   1009  NE  ARG A  67      15.953  33.888   0.668  1.00  0.64           N  
ATOM   1010  CZ  ARG A  67      16.326  33.390   1.862  1.00  0.64           C  
ATOM   1011  NH1 ARG A  67      15.636  33.635   2.961  1.00  0.64           N  
ATOM   1012  NH2 ARG A  67      17.386  32.655   1.925  1.00  0.64           N  
ATOM   1013  H   ARG A  67      11.094  34.116  -1.651  1.00  0.64           H  
ATOM   1014  HA  ARG A  67      13.565  33.505  -3.225  1.00  0.64           H  
ATOM   1015 1HB  ARG A  67      12.978  33.157  -0.284  1.00  0.64           H  
ATOM   1016 2HB  ARG A  67      14.446  32.613  -1.078  1.00  0.64           H  
ATOM   1017 1HG  ARG A  67      15.106  34.845  -1.581  1.00  0.64           H  
ATOM   1018 2HG  ARG A  67      13.544  35.491  -0.992  1.00  0.64           H  
ATOM   1019 1HD  ARG A  67      15.107  35.765   0.738  1.00  0.64           H  
ATOM   1020 2HD  ARG A  67      14.050  34.409   1.130  1.00  0.64           H  
ATOM   1021  HE  ARG A  67      16.519  33.617  -0.159  1.00  0.64           H  
ATOM   1022 1HH1 ARG A  67      14.787  34.217   2.935  1.00  0.64           H  
ATOM   1023 2HH1 ARG A  67      15.944  33.238   3.843  1.00  0.64           H  
ATOM   1024 1HH2 ARG A  67      17.951  32.518   1.095  1.00  0.64           H  
ATOM   1025 2HH2 ARG A  67      17.691  32.247   2.804  1.00  0.64           H  
ATOM   1026  N   LEU A  68      11.295  31.408  -2.120  1.00  0.67           N  
ATOM   1027  CA  LEU A  68      10.903  30.002  -2.238  1.00  0.67           C  
ATOM   1028  C   LEU A  68       9.999  29.720  -3.431  1.00  0.67           C  
ATOM   1029  O   LEU A  68       9.101  30.501  -3.754  1.00  0.67           O  
ATOM   1030  CB  LEU A  68      10.163  29.524  -1.001  1.00  0.67           C  
ATOM   1031  CG  LEU A  68      10.872  29.631   0.280  1.00  0.67           C  
ATOM   1032  CD1 LEU A  68       9.949  29.090   1.405  1.00  0.67           C  
ATOM   1033  CD2 LEU A  68      12.149  28.906   0.201  1.00  0.67           C  
ATOM   1034  H   LEU A  68      10.704  32.085  -1.640  1.00  0.67           H  
ATOM   1035  HA  LEU A  68      11.804  29.403  -2.348  1.00  0.67           H  
ATOM   1036 1HB  LEU A  68       9.255  30.093  -0.907  1.00  0.67           H  
ATOM   1037 2HB  LEU A  68       9.889  28.493  -1.151  1.00  0.67           H  
ATOM   1038  HG  LEU A  68      11.089  30.664   0.468  1.00  0.67           H  
ATOM   1039 1HD1 LEU A  68      10.450  29.176   2.368  1.00  0.67           H  
ATOM   1040 2HD1 LEU A  68       9.021  29.667   1.426  1.00  0.67           H  
ATOM   1041 3HD1 LEU A  68       9.717  28.043   1.214  1.00  0.67           H  
ATOM   1042 1HD2 LEU A  68      12.683  28.993   1.142  1.00  0.67           H  
ATOM   1043 2HD2 LEU A  68      11.962  27.868  -0.009  1.00  0.67           H  
ATOM   1044 3HD2 LEU A  68      12.749  29.332  -0.598  1.00  0.67           H  
ATOM   1045  N   HIS A  69      10.196  28.549  -4.035  1.00  0.74           N  
ATOM   1046  CA  HIS A  69       9.341  28.085  -5.127  1.00  0.74           C  
ATOM   1047  C   HIS A  69       9.428  26.567  -5.227  1.00  0.74           C  
ATOM   1048  O   HIS A  69      10.415  25.972  -4.805  1.00  0.74           O  
ATOM   1049  CB  HIS A  69       9.712  28.737  -6.458  1.00  0.74           C  
ATOM   1050  CG  HIS A  69       8.591  28.687  -7.481  1.00  0.74           C  
ATOM   1051  ND1 HIS A  69       8.338  27.595  -8.301  1.00  0.74           N  
ATOM   1052  CD2 HIS A  69       7.655  29.614  -7.793  1.00  0.74           C  
ATOM   1053  CE1 HIS A  69       7.291  27.866  -9.071  1.00  0.74           C  
ATOM   1054  NE2 HIS A  69       6.863  29.081  -8.781  1.00  0.74           N  
ATOM   1055  H   HIS A  69      11.002  27.994  -3.747  1.00  0.74           H  
ATOM   1056  HA  HIS A  69       8.304  28.340  -4.912  1.00  0.74           H  
ATOM   1057 1HB  HIS A  69       9.982  29.781  -6.293  1.00  0.74           H  
ATOM   1058 2HB  HIS A  69      10.584  28.234  -6.877  1.00  0.74           H  
ATOM   1059  HD2 HIS A  69       7.549  30.601  -7.340  1.00  0.74           H  
ATOM   1060  HE1 HIS A  69       6.853  27.202  -9.818  1.00  0.74           H  
ATOM   1061  HE2 HIS A  69       6.078  29.552  -9.214  1.00  0.74           H  
ATOM   1062  N   VAL A  70       8.357  25.930  -5.684  1.00  0.84           N  
ATOM   1063  CA  VAL A  70       8.335  24.468  -5.784  1.00  0.84           C  
ATOM   1064  C   VAL A  70       8.171  23.845  -7.166  1.00  0.84           C  
ATOM   1065  O   VAL A  70       8.065  22.624  -7.271  1.00  0.84           O  
ATOM   1066  CB  VAL A  70       7.261  23.967  -4.839  1.00  0.84           C  
ATOM   1067  CG1 VAL A  70       7.691  24.305  -3.486  1.00  0.84           C  
ATOM   1068  CG2 VAL A  70       5.952  24.687  -5.144  1.00  0.84           C  
ATOM   1069  H   VAL A  70       7.560  26.467  -5.998  1.00  0.84           H  
ATOM   1070  HA  VAL A  70       9.283  24.107  -5.389  1.00  0.84           H  
ATOM   1071  HB  VAL A  70       7.133  22.882  -4.924  1.00  0.84           H  
ATOM   1072 1HG1 VAL A  70       6.966  24.027  -2.797  1.00  0.84           H  
ATOM   1073 2HG1 VAL A  70       8.622  23.795  -3.267  1.00  0.84           H  
ATOM   1074 3HG1 VAL A  70       7.840  25.353  -3.427  1.00  0.84           H  
ATOM   1075 1HG2 VAL A  70       5.203  24.347  -4.451  1.00  0.84           H  
ATOM   1076 2HG2 VAL A  70       6.089  25.763  -5.038  1.00  0.84           H  
ATOM   1077 3HG2 VAL A  70       5.634  24.466  -6.161  1.00  0.84           H  
ATOM   1078  N   VAL A  71       8.160  24.657  -8.223  1.00  0.97           N  
ATOM   1079  CA  VAL A  71       8.052  24.183  -9.610  1.00  0.97           C  
ATOM   1080  C   VAL A  71       6.794  23.330  -9.923  1.00  0.97           C  
ATOM   1081  O   VAL A  71       5.927  23.774 -10.674  1.00  0.97           O  
ATOM   1082  CB  VAL A  71       9.367  23.443  -9.970  1.00  0.97           C  
ATOM   1083  CG1 VAL A  71       9.304  22.815 -11.340  1.00  0.97           C  
ATOM   1084  CG2 VAL A  71      10.493  24.460  -9.911  1.00  0.97           C  
ATOM   1085  H   VAL A  71       8.257  25.659  -8.082  1.00  0.97           H  
ATOM   1086  HA  VAL A  71       8.012  25.064 -10.249  1.00  0.97           H  
ATOM   1087  HB  VAL A  71       9.551  22.645  -9.254  1.00  0.97           H  
ATOM   1088 1HG1 VAL A  71      10.246  22.316 -11.556  1.00  0.97           H  
ATOM   1089 2HG1 VAL A  71       8.516  22.101 -11.383  1.00  0.97           H  
ATOM   1090 3HG1 VAL A  71       9.130  23.592 -12.084  1.00  0.97           H  
ATOM   1091 1HG2 VAL A  71      11.433  23.976 -10.148  1.00  0.97           H  
ATOM   1092 2HG2 VAL A  71      10.302  25.252 -10.635  1.00  0.97           H  
ATOM   1093 3HG2 VAL A  71      10.548  24.893  -8.910  1.00  0.97           H  
ATOM   1094  N   GLU A  72       6.719  22.112  -9.378  1.00  1.09           N  
ATOM   1095  CA  GLU A  72       5.612  21.161  -9.574  1.00  1.09           C  
ATOM   1096  C   GLU A  72       5.240  20.902 -11.040  1.00  1.09           C  
ATOM   1097  O   GLU A  72       4.059  20.874 -11.397  1.00  1.09           O  
ATOM   1098  CB  GLU A  72       4.368  21.608  -8.793  1.00  1.09           C  
ATOM   1099  CG  GLU A  72       4.562  21.656  -7.267  1.00  1.09           C  
ATOM   1100  CD  GLU A  72       3.293  21.981  -6.508  1.00  1.09           C  
ATOM   1101  OE1 GLU A  72       2.407  22.559  -7.090  1.00  1.09           O  
ATOM   1102  OE2 GLU A  72       3.211  21.651  -5.348  1.00  1.09           O  
ATOM   1103  H   GLU A  72       7.465  21.852  -8.745  1.00  1.09           H  
ATOM   1104  HA  GLU A  72       5.931  20.203  -9.151  1.00  1.09           H  
ATOM   1105 1HB  GLU A  72       4.063  22.599  -9.126  1.00  1.09           H  
ATOM   1106 2HB  GLU A  72       3.549  20.923  -9.004  1.00  1.09           H  
ATOM   1107 1HG  GLU A  72       4.928  20.683  -6.940  1.00  1.09           H  
ATOM   1108 2HG  GLU A  72       5.328  22.381  -7.037  1.00  1.09           H  
ATOM   1109  N   GLU A  73       6.251  20.682 -11.879  1.00  1.16           N  
ATOM   1110  CA  GLU A  73       6.059  20.388 -13.303  1.00  1.16           C  
ATOM   1111  C   GLU A  73       6.058  18.881 -13.580  1.00  1.16           C  
ATOM   1112  O   GLU A  73       6.739  18.543 -14.550  1.00  1.16           O  
ATOM   1113  CB  GLU A  73       7.128  21.082 -14.154  1.00  1.16           C  
ATOM   1114  CG  GLU A  73       7.041  22.613 -14.165  1.00  1.16           C  
ATOM   1115  CD  GLU A  73       8.160  23.270 -14.957  1.00  1.16           C  
ATOM   1116  OE1 GLU A  73       9.002  22.564 -15.459  1.00  1.16           O  
ATOM   1117  OE2 GLU A  73       8.167  24.476 -15.056  1.00  1.16           O  
ATOM   1118  H   GLU A  73       7.183  20.723 -11.499  1.00  1.16           H  
ATOM   1119  HA  GLU A  73       5.086  20.781 -13.601  1.00  1.16           H  
ATOM   1120 1HB  GLU A  73       8.116  20.809 -13.785  1.00  1.16           H  
ATOM   1121 2HB  GLU A  73       7.055  20.734 -15.184  1.00  1.16           H  
ATOM   1122 1HG  GLU A  73       6.091  22.894 -14.616  1.00  1.16           H  
ATOM   1123 2HG  GLU A  73       7.036  22.984 -13.148  1.00  1.16           H  
ATOM   1124  N   THR A  74       6.234  18.189 -12.471  1.00  1.16           N  
ATOM   1125  CA  THR A  74       5.689  16.846 -12.430  1.00  1.16           C  
ATOM   1126  C   THR A  74       4.857  16.676 -11.138  1.00  1.16           C  
ATOM   1127  O   THR A  74       5.309  17.105 -10.079  1.00  1.16           O  
ATOM   1128  CB  THR A  74       6.857  15.836 -12.543  1.00  1.16           C  
ATOM   1129  OG1 THR A  74       7.522  16.032 -13.814  1.00  1.16           O  
ATOM   1130  CG2 THR A  74       6.416  14.394 -12.426  1.00  1.16           C  
ATOM   1131  H   THR A  74       7.191  18.198 -12.152  1.00  1.16           H  
ATOM   1132  HA  THR A  74       5.076  16.718 -13.312  1.00  1.16           H  
ATOM   1133  HB  THR A  74       7.569  16.053 -11.745  1.00  1.16           H  
ATOM   1134  HG1 THR A  74       7.371  16.951 -14.146  1.00  1.16           H  
ATOM   1135 1HG2 THR A  74       7.287  13.747 -12.506  1.00  1.16           H  
ATOM   1136 2HG2 THR A  74       5.949  14.235 -11.484  1.00  1.16           H  
ATOM   1137 3HG2 THR A  74       5.723  14.158 -13.225  1.00  1.16           H  
ATOM   1138  N   PRO A  75       3.654  16.054 -11.178  1.00  1.09           N  
ATOM   1139  CA  PRO A  75       2.780  15.760 -10.037  1.00  1.09           C  
ATOM   1140  C   PRO A  75       3.465  15.042  -8.876  1.00  1.09           C  
ATOM   1141  O   PRO A  75       3.054  15.181  -7.722  1.00  1.09           O  
ATOM   1142  CB  PRO A  75       1.722  14.849 -10.670  1.00  1.09           C  
ATOM   1143  CG  PRO A  75       1.642  15.303 -12.102  1.00  1.09           C  
ATOM   1144  CD  PRO A  75       3.051  15.670 -12.485  1.00  1.09           C  
ATOM   1145  HA  PRO A  75       2.326  16.699  -9.689  1.00  1.09           H  
ATOM   1146 1HB  PRO A  75       2.024  13.795 -10.567  1.00  1.09           H  
ATOM   1147 2HB  PRO A  75       0.768  14.959 -10.135  1.00  1.09           H  
ATOM   1148 1HG  PRO A  75       1.232  14.495 -12.728  1.00  1.09           H  
ATOM   1149 2HG  PRO A  75       0.947  16.152 -12.188  1.00  1.09           H  
ATOM   1150 1HD  PRO A  75       3.555  14.814 -12.937  1.00  1.09           H  
ATOM   1151 2HD  PRO A  75       2.976  16.534 -13.162  1.00  1.09           H  
ATOM   1152  N   GLY A  76       4.501  14.271  -9.201  1.00  0.96           N  
ATOM   1153  CA  GLY A  76       5.278  13.496  -8.247  1.00  0.96           C  
ATOM   1154  C   GLY A  76       6.415  14.288  -7.583  1.00  0.96           C  
ATOM   1155  O   GLY A  76       7.157  13.730  -6.773  1.00  0.96           O  
ATOM   1156  H   GLY A  76       4.765  14.211 -10.167  1.00  0.96           H  
ATOM   1157 1HA  GLY A  76       4.629  13.056  -7.511  1.00  0.96           H  
ATOM   1158 2HA  GLY A  76       5.716  12.651  -8.776  1.00  0.96           H  
ATOM   1159  N   ASP A  77       6.567  15.578  -7.924  1.00  0.84           N  
ATOM   1160  CA  ASP A  77       7.685  16.391  -7.428  1.00  0.84           C  
ATOM   1161  C   ASP A  77       7.321  17.669  -6.659  1.00  0.84           C  
ATOM   1162  O   ASP A  77       6.838  18.641  -7.239  1.00  0.84           O  
ATOM   1163  CB  ASP A  77       8.575  16.766  -8.612  1.00  0.84           C  
ATOM   1164  CG  ASP A  77       9.834  17.547  -8.262  1.00  0.84           C  
ATOM   1165  OD1 ASP A  77      10.031  17.878  -7.111  1.00  0.84           O  
ATOM   1166  OD2 ASP A  77      10.580  17.846  -9.168  1.00  0.84           O  
ATOM   1167  H   ASP A  77       5.918  16.012  -8.580  1.00  0.84           H  
ATOM   1168  HA  ASP A  77       8.262  15.772  -6.750  1.00  0.84           H  
ATOM   1169 1HB  ASP A  77       8.870  15.857  -9.136  1.00  0.84           H  
ATOM   1170 2HB  ASP A  77       7.986  17.361  -9.314  1.00  0.84           H  
ATOM   1171  N   PHE A  78       7.561  17.654  -5.343  1.00  0.73           N  
ATOM   1172  CA  PHE A  78       7.295  18.776  -4.447  1.00  0.73           C  
ATOM   1173  C   PHE A  78       8.602  19.348  -3.880  1.00  0.73           C  
ATOM   1174  O   PHE A  78       8.621  19.866  -2.759  1.00  0.73           O  
ATOM   1175  CB  PHE A  78       6.438  18.363  -3.263  1.00  0.73           C  
ATOM   1176  CG  PHE A  78       5.159  17.788  -3.607  1.00  0.73           C  
ATOM   1177  CD1 PHE A  78       4.827  16.564  -3.120  1.00  0.73           C  
ATOM   1178  CD2 PHE A  78       4.294  18.428  -4.468  1.00  0.73           C  
ATOM   1179  CE1 PHE A  78       3.631  15.996  -3.439  1.00  0.73           C  
ATOM   1180  CE2 PHE A  78       3.102  17.841  -4.813  1.00  0.73           C  
ATOM   1181  CZ  PHE A  78       2.776  16.617  -4.279  1.00  0.73           C  
ATOM   1182  H   PHE A  78       7.996  16.836  -4.931  1.00  0.73           H  
ATOM   1183  HA  PHE A  78       6.788  19.564  -5.007  1.00  0.73           H  
ATOM   1184 1HB  PHE A  78       6.989  17.615  -2.692  1.00  0.73           H  
ATOM   1185 2HB  PHE A  78       6.284  19.170  -2.616  1.00  0.73           H  
ATOM   1186  HD1 PHE A  78       5.526  16.052  -2.452  1.00  0.73           H  
ATOM   1187  HD2 PHE A  78       4.564  19.405  -4.882  1.00  0.73           H  
ATOM   1188  HE1 PHE A  78       3.363  15.029  -3.028  1.00  0.73           H  
ATOM   1189  HE2 PHE A  78       2.421  18.348  -5.497  1.00  0.73           H  
ATOM   1190  HZ  PHE A  78       1.845  16.135  -4.530  1.00  0.73           H  
ATOM   1191  N   SER A  79       9.701  19.219  -4.618  1.00  0.66           N  
ATOM   1192  CA  SER A  79      10.999  19.689  -4.133  1.00  0.66           C  
ATOM   1193  C   SER A  79      10.982  21.173  -3.835  1.00  0.66           C  
ATOM   1194  O   SER A  79      10.297  21.934  -4.512  1.00  0.66           O  
ATOM   1195  CB  SER A  79      12.047  19.418  -5.170  1.00  0.66           C  
ATOM   1196  OG  SER A  79      12.118  18.041  -5.435  1.00  0.66           O  
ATOM   1197  H   SER A  79       9.649  18.764  -5.541  1.00  0.66           H  
ATOM   1198  HA  SER A  79      11.247  19.162  -3.214  1.00  0.66           H  
ATOM   1199 1HB  SER A  79      11.810  19.958  -6.086  1.00  0.66           H  
ATOM   1200 2HB  SER A  79      13.006  19.780  -4.807  1.00  0.66           H  
ATOM   1201  HG  SER A  79      11.379  17.875  -6.066  1.00  0.66           H  
ATOM   1202  N   LEU A  80      11.735  21.595  -2.822  1.00  0.61           N  
ATOM   1203  CA  LEU A  80      11.764  23.018  -2.495  1.00  0.61           C  
ATOM   1204  C   LEU A  80      12.977  23.687  -3.088  1.00  0.61           C  
ATOM   1205  O   LEU A  80      14.098  23.218  -2.910  1.00  0.61           O  
ATOM   1206  CB  LEU A  80      11.771  23.256  -0.981  1.00  0.61           C  
ATOM   1207  CG  LEU A  80      11.771  24.721  -0.531  1.00  0.61           C  
ATOM   1208  CD1 LEU A  80      10.437  25.340  -0.944  1.00  0.61           C  
ATOM   1209  CD2 LEU A  80      11.978  24.792   0.983  1.00  0.61           C  
ATOM   1210  H   LEU A  80      12.306  20.926  -2.301  1.00  0.61           H  
ATOM   1211  HA  LEU A  80      10.881  23.493  -2.916  1.00  0.61           H  
ATOM   1212 1HB  LEU A  80      10.905  22.798  -0.575  1.00  0.61           H  
ATOM   1213 2HB  LEU A  80      12.648  22.773  -0.555  1.00  0.61           H  
ATOM   1214  HG  LEU A  80      12.569  25.270  -1.031  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  80      10.401  26.363  -0.643  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  80      10.325  25.278  -2.028  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  80       9.629  24.796  -0.463  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  80      11.970  25.831   1.307  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  80      11.178  24.251   1.484  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  80      12.937  24.340   1.239  1.00  0.61           H  
ATOM   1221  N   HIS A  81      12.755  24.752  -3.829  1.00  0.59           N  
ATOM   1222  CA  HIS A  81      13.836  25.505  -4.419  1.00  0.59           C  
ATOM   1223  C   HIS A  81      13.996  26.770  -3.576  1.00  0.59           C  
ATOM   1224  O   HIS A  81      13.038  27.535  -3.411  1.00  0.59           O  
ATOM   1225  CB  HIS A  81      13.490  25.848  -5.885  1.00  0.59           C  
ATOM   1226  CG  HIS A  81      13.258  24.624  -6.772  1.00  0.59           C  
ATOM   1227  ND1 HIS A  81      14.069  24.304  -7.843  1.00  0.59           N  
ATOM   1228  CD2 HIS A  81      12.326  23.644  -6.703  1.00  0.59           C  
ATOM   1229  CE1 HIS A  81      13.642  23.178  -8.394  1.00  0.59           C  
ATOM   1230  NE2 HIS A  81      12.587  22.758  -7.722  1.00  0.59           N  
ATOM   1231  H   HIS A  81      11.805  25.075  -3.997  1.00  0.59           H  
ATOM   1232  HA  HIS A  81      14.770  24.948  -4.388  1.00  0.59           H  
ATOM   1233 1HB  HIS A  81      12.602  26.472  -5.918  1.00  0.59           H  
ATOM   1234 2HB  HIS A  81      14.306  26.428  -6.315  1.00  0.59           H  
ATOM   1235  HD2 HIS A  81      11.527  23.571  -5.975  1.00  0.59           H  
ATOM   1236  HE1 HIS A  81      14.087  22.682  -9.256  1.00  0.59           H  
ATOM   1237  HE2 HIS A  81      12.050  21.921  -7.918  1.00  0.59           H  
ATOM   1238  N   ILE A  82      15.181  26.966  -2.993  1.00  0.59           N  
ATOM   1239  CA  ILE A  82      15.424  28.149  -2.177  1.00  0.59           C  
ATOM   1240  C   ILE A  82      16.425  29.033  -2.894  1.00  0.59           C  
ATOM   1241  O   ILE A  82      17.548  28.601  -3.182  1.00  0.59           O  
ATOM   1242  CB  ILE A  82      16.031  27.816  -0.785  1.00  0.59           C  
ATOM   1243  CG1 ILE A  82      15.136  26.884   0.023  1.00  0.59           C  
ATOM   1244  CG2 ILE A  82      16.279  29.132   0.006  1.00  0.59           C  
ATOM   1245  CD1 ILE A  82      15.769  26.433   1.320  1.00  0.59           C  
ATOM   1246  H   ILE A  82      15.929  26.290  -3.128  1.00  0.59           H  
ATOM   1247  HA  ILE A  82      14.499  28.707  -2.053  1.00  0.59           H  
ATOM   1248  HB  ILE A  82      16.968  27.294  -0.930  1.00  0.59           H  
ATOM   1249 1HG1 ILE A  82      14.236  27.361   0.249  1.00  0.59           H  
ATOM   1250 2HG1 ILE A  82      14.920  26.001  -0.579  1.00  0.59           H  
ATOM   1251 1HG2 ILE A  82      16.729  28.905   0.974  1.00  0.59           H  
ATOM   1252 2HG2 ILE A  82      16.949  29.783  -0.553  1.00  0.59           H  
ATOM   1253 3HG2 ILE A  82      15.331  29.649   0.161  1.00  0.59           H  
ATOM   1254 1HD1 ILE A  82      15.091  25.759   1.848  1.00  0.59           H  
ATOM   1255 2HD1 ILE A  82      16.691  25.923   1.101  1.00  0.59           H  
ATOM   1256 3HD1 ILE A  82      15.977  27.300   1.949  1.00  0.59           H  
ATOM   1257  N   ASN A  83      16.038  30.259  -3.212  1.00  0.60           N  
ATOM   1258  CA  ASN A  83      16.971  31.154  -3.860  1.00  0.60           C  
ATOM   1259  C   ASN A  83      17.621  32.060  -2.830  1.00  0.60           C  
ATOM   1260  O   ASN A  83      16.993  32.397  -1.817  1.00  0.60           O  
ATOM   1261  CB  ASN A  83      16.291  31.942  -4.953  1.00  0.60           C  
ATOM   1262  CG  ASN A  83      15.831  31.038  -6.096  1.00  0.60           C  
ATOM   1263  OD1 ASN A  83      16.547  30.114  -6.506  1.00  0.60           O  
ATOM   1264  ND2 ASN A  83      14.654  31.293  -6.615  1.00  0.60           N  
ATOM   1265  H   ASN A  83      15.085  30.570  -3.022  1.00  0.60           H  
ATOM   1266  HA  ASN A  83      17.762  30.562  -4.311  1.00  0.60           H  
ATOM   1267 1HB  ASN A  83      15.427  32.465  -4.543  1.00  0.60           H  
ATOM   1268 2HB  ASN A  83      16.980  32.693  -5.344  1.00  0.60           H  
ATOM   1269 1HD2 ASN A  83      14.305  30.730  -7.364  1.00  0.60           H  
ATOM   1270 2HD2 ASN A  83      14.101  32.049  -6.259  1.00  0.60           H  
ATOM   1271  N   ASN A  84      18.847  32.490  -3.123  1.00  0.61           N  
ATOM   1272  CA  ASN A  84      19.576  33.421  -2.261  1.00  0.61           C  
ATOM   1273  C   ASN A  84      19.727  32.894  -0.832  1.00  0.61           C  
ATOM   1274  O   ASN A  84      19.203  33.495   0.106  1.00  0.61           O  
ATOM   1275  CB  ASN A  84      18.891  34.784  -2.235  1.00  0.61           C  
ATOM   1276  CG  ASN A  84      18.806  35.430  -3.603  1.00  0.61           C  
ATOM   1277  OD1 ASN A  84      19.807  35.557  -4.314  1.00  0.61           O  
ATOM   1278  ND2 ASN A  84      17.619  35.840  -3.983  1.00  0.61           N  
ATOM   1279  H   ASN A  84      19.286  32.136  -3.976  1.00  0.61           H  
ATOM   1280  HA  ASN A  84      20.585  33.538  -2.666  1.00  0.61           H  
ATOM   1281 1HB  ASN A  84      17.889  34.702  -1.821  1.00  0.61           H  
ATOM   1282 2HB  ASN A  84      19.451  35.445  -1.576  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  84      17.504  36.275  -4.877  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  84      16.830  35.723  -3.382  1.00  0.61           H  
ATOM   1285  N   LEU A  85      20.421  31.771  -0.659  1.00  0.63           N  
ATOM   1286  CA  LEU A  85      20.580  31.176   0.672  1.00  0.63           C  
ATOM   1287  C   LEU A  85      21.420  32.038   1.586  1.00  0.63           C  
ATOM   1288  O   LEU A  85      22.367  32.679   1.144  1.00  0.63           O  
ATOM   1289  CB  LEU A  85      21.245  29.801   0.611  1.00  0.63           C  
ATOM   1290  CG  LEU A  85      20.298  28.647   0.394  1.00  0.63           C  
ATOM   1291  CD1 LEU A  85      19.811  28.692  -1.010  1.00  0.63           C  
ATOM   1292  CD2 LEU A  85      20.996  27.364   0.699  1.00  0.63           C  
ATOM   1293  H   LEU A  85      20.855  31.324  -1.467  1.00  0.63           H  
ATOM   1294  HA  LEU A  85      19.595  31.061   1.121  1.00  0.63           H  
ATOM   1295 1HB  LEU A  85      21.964  29.803  -0.211  1.00  0.63           H  
ATOM   1296 2HB  LEU A  85      21.791  29.633   1.544  1.00  0.63           H  
ATOM   1297  HG  LEU A  85      19.436  28.755   1.057  1.00  0.63           H  
ATOM   1298 1HD1 LEU A  85      19.127  27.885  -1.187  1.00  0.63           H  
ATOM   1299 2HD1 LEU A  85      19.311  29.638  -1.207  1.00  0.63           H  
ATOM   1300 3HD1 LEU A  85      20.665  28.593  -1.665  1.00  0.63           H  
ATOM   1301 1HD2 LEU A  85      20.314  26.541   0.558  1.00  0.63           H  
ATOM   1302 2HD2 LEU A  85      21.851  27.257   0.042  1.00  0.63           H  
ATOM   1303 3HD2 LEU A  85      21.319  27.388   1.715  1.00  0.63           H  
ATOM   1304  N   LYS A  86      21.037  32.080   2.857  1.00  0.65           N  
ATOM   1305  CA  LYS A  86      21.766  32.826   3.876  1.00  0.65           C  
ATOM   1306  C   LYS A  86      22.332  31.871   4.922  1.00  0.65           C  
ATOM   1307  O   LYS A  86      21.847  30.757   5.079  1.00  0.65           O  
ATOM   1308  CB  LYS A  86      20.831  33.848   4.542  1.00  0.65           C  
ATOM   1309  CG  LYS A  86      20.181  34.841   3.568  1.00  0.65           C  
ATOM   1310  CD  LYS A  86      21.203  35.760   2.913  1.00  0.65           C  
ATOM   1311  CE  LYS A  86      20.529  36.778   2.000  1.00  0.65           C  
ATOM   1312  NZ  LYS A  86      21.524  37.674   1.335  1.00  0.65           N  
ATOM   1313  H   LYS A  86      20.196  31.560   3.137  1.00  0.65           H  
ATOM   1314  HA  LYS A  86      22.600  33.349   3.404  1.00  0.65           H  
ATOM   1315 1HB  LYS A  86      20.023  33.312   5.054  1.00  0.65           H  
ATOM   1316 2HB  LYS A  86      21.377  34.414   5.295  1.00  0.65           H  
ATOM   1317 1HG  LYS A  86      19.662  34.287   2.782  1.00  0.65           H  
ATOM   1318 2HG  LYS A  86      19.448  35.444   4.100  1.00  0.65           H  
ATOM   1319 1HD  LYS A  86      21.772  36.285   3.680  1.00  0.65           H  
ATOM   1320 2HD  LYS A  86      21.897  35.160   2.316  1.00  0.65           H  
ATOM   1321 1HE  LYS A  86      19.966  36.240   1.233  1.00  0.65           H  
ATOM   1322 2HE  LYS A  86      19.839  37.385   2.585  1.00  0.65           H  
ATOM   1323 1HZ  LYS A  86      21.041  38.325   0.734  1.00  0.65           H  
ATOM   1324 2HZ  LYS A  86      22.045  38.182   2.036  1.00  0.65           H  
ATOM   1325 3HZ  LYS A  86      22.159  37.110   0.784  1.00  0.65           H  
ATOM   1326  N   ALA A  87      23.306  32.309   5.715  1.00  0.66           N  
ATOM   1327  CA  ALA A  87      23.826  31.444   6.787  1.00  0.66           C  
ATOM   1328  C   ALA A  87      22.714  31.025   7.745  1.00  0.66           C  
ATOM   1329  O   ALA A  87      22.714  29.917   8.281  1.00  0.66           O  
ATOM   1330  CB  ALA A  87      24.897  32.155   7.583  1.00  0.66           C  
ATOM   1331  H   ALA A  87      23.703  33.227   5.568  1.00  0.66           H  
ATOM   1332  HA  ALA A  87      24.244  30.547   6.328  1.00  0.66           H  
ATOM   1333 1HB  ALA A  87      25.274  31.487   8.357  1.00  0.66           H  
ATOM   1334 2HB  ALA A  87      25.712  32.450   6.940  1.00  0.66           H  
ATOM   1335 3HB  ALA A  87      24.470  33.042   8.048  1.00  0.66           H  
ATOM   1336  N   GLU A  88      21.746  31.920   7.913  1.00  0.66           N  
ATOM   1337  CA  GLU A  88      20.595  31.769   8.792  1.00  0.66           C  
ATOM   1338  C   GLU A  88      19.684  30.625   8.363  1.00  0.66           C  
ATOM   1339  O   GLU A  88      18.833  30.187   9.135  1.00  0.66           O  
ATOM   1340  CB  GLU A  88      19.788  33.069   8.837  1.00  0.66           C  
ATOM   1341  CG  GLU A  88      20.511  34.232   9.510  1.00  0.66           C  
ATOM   1342  CD  GLU A  88      19.704  35.514   9.524  1.00  0.66           C  
ATOM   1343  OE1 GLU A  88      18.634  35.531   8.962  1.00  0.66           O  
ATOM   1344  OE2 GLU A  88      20.163  36.473  10.099  1.00  0.66           O  
ATOM   1345  H   GLU A  88      21.831  32.784   7.403  1.00  0.66           H  
ATOM   1346  HA  GLU A  88      20.960  31.549   9.796  1.00  0.66           H  
ATOM   1347 1HB  GLU A  88      19.537  33.371   7.818  1.00  0.66           H  
ATOM   1348 2HB  GLU A  88      18.852  32.897   9.367  1.00  0.66           H  
ATOM   1349 1HG  GLU A  88      20.745  33.953  10.537  1.00  0.66           H  
ATOM   1350 2HG  GLU A  88      21.452  34.405   8.987  1.00  0.66           H  
ATOM   1351  N   ASP A  89      19.819  30.168   7.119  1.00  0.65           N  
ATOM   1352  CA  ASP A  89      18.967  29.111   6.617  1.00  0.65           C  
ATOM   1353  C   ASP A  89      19.443  27.723   7.032  1.00  0.65           C  
ATOM   1354  O   ASP A  89      18.717  26.751   6.805  1.00  0.65           O  
ATOM   1355  CB  ASP A  89      18.852  29.193   5.090  1.00  0.65           C  
ATOM   1356  CG  ASP A  89      18.092  30.417   4.656  1.00  0.65           C  
ATOM   1357  OD1 ASP A  89      17.097  30.754   5.265  1.00  0.65           O  
ATOM   1358  OD2 ASP A  89      18.529  31.050   3.716  1.00  0.65           O  
ATOM   1359  H   ASP A  89      20.548  30.533   6.510  1.00  0.65           H  
ATOM   1360  HA  ASP A  89      17.973  29.254   7.036  1.00  0.65           H  
ATOM   1361 1HB  ASP A  89      19.853  29.219   4.654  1.00  0.65           H  
ATOM   1362 2HB  ASP A  89      18.351  28.305   4.704  1.00  0.65           H  
ATOM   1363  N   GLU A  90      20.644  27.598   7.632  1.00  0.64           N  
ATOM   1364  CA  GLU A  90      21.055  26.261   8.061  1.00  0.64           C  
ATOM   1365  C   GLU A  90      20.009  25.742   9.039  1.00  0.64           C  
ATOM   1366  O   GLU A  90      19.723  26.389  10.048  1.00  0.64           O  
ATOM   1367  CB  GLU A  90      22.440  26.283   8.723  1.00  0.64           C  
ATOM   1368  CG  GLU A  90      22.961  24.897   9.194  1.00  0.64           C  
ATOM   1369  CD  GLU A  90      24.371  24.888   9.774  1.00  0.64           C  
ATOM   1370  OE1 GLU A  90      24.955  25.930   9.918  1.00  0.64           O  
ATOM   1371  OE2 GLU A  90      24.861  23.816  10.054  1.00  0.64           O  
ATOM   1372  H   GLU A  90      21.242  28.409   7.815  1.00  0.64           H  
ATOM   1373  HA  GLU A  90      21.081  25.611   7.193  1.00  0.64           H  
ATOM   1374 1HB  GLU A  90      23.167  26.692   8.016  1.00  0.64           H  
ATOM   1375 2HB  GLU A  90      22.416  26.949   9.585  1.00  0.64           H  
ATOM   1376 1HG  GLU A  90      22.277  24.526   9.957  1.00  0.64           H  
ATOM   1377 2HG  GLU A  90      22.922  24.213   8.385  1.00  0.64           H  
ATOM   1378  N   ALA A  91      19.423  24.590   8.733  1.00  0.62           N  
ATOM   1379  CA  ALA A  91      18.340  24.052   9.559  1.00  0.62           C  
ATOM   1380  C   ALA A  91      17.841  22.716   9.062  1.00  0.62           C  
ATOM   1381  O   ALA A  91      18.153  22.296   7.951  1.00  0.62           O  
ATOM   1382  CB  ALA A  91      17.160  24.992   9.599  1.00  0.62           C  
ATOM   1383  H   ALA A  91      19.764  24.093   7.911  1.00  0.62           H  
ATOM   1384  HA  ALA A  91      18.727  23.918  10.569  1.00  0.62           H  
ATOM   1385 1HB  ALA A  91      16.383  24.568  10.234  1.00  0.62           H  
ATOM   1386 2HB  ALA A  91      17.425  25.966   9.985  1.00  0.62           H  
ATOM   1387 3HB  ALA A  91      16.799  25.090   8.604  1.00  0.62           H  
ATOM   1388  N   THR A  92      16.992  22.083   9.856  1.00  0.61           N  
ATOM   1389  CA  THR A  92      16.253  20.933   9.362  1.00  0.61           C  
ATOM   1390  C   THR A  92      14.918  21.395   8.754  1.00  0.61           C  
ATOM   1391  O   THR A  92      14.163  22.151   9.381  1.00  0.61           O  
ATOM   1392  CB  THR A  92      15.994  19.910  10.474  1.00  0.61           C  
ATOM   1393  OG1 THR A  92      17.245  19.438  10.993  1.00  0.61           O  
ATOM   1394  CG2 THR A  92      15.209  18.747   9.922  1.00  0.61           C  
ATOM   1395  H   THR A  92      16.812  22.434  10.787  1.00  0.61           H  
ATOM   1396  HA  THR A  92      16.823  20.450   8.575  1.00  0.61           H  
ATOM   1397  HB  THR A  92      15.426  20.378  11.279  1.00  0.61           H  
ATOM   1398  HG1 THR A  92      17.080  18.747  11.642  1.00  0.61           H  
ATOM   1399 1HG2 THR A  92      15.028  18.019  10.713  1.00  0.61           H  
ATOM   1400 2HG2 THR A  92      14.251  19.094   9.532  1.00  0.61           H  
ATOM   1401 3HG2 THR A  92      15.778  18.280   9.116  1.00  0.61           H  
ATOM   1402  N   TYR A  93      14.640  20.938   7.531  1.00  0.60           N  
ATOM   1403  CA  TYR A  93      13.406  21.268   6.821  1.00  0.60           C  
ATOM   1404  C   TYR A  93      12.552  20.024   6.671  1.00  0.60           C  
ATOM   1405  O   TYR A  93      13.072  18.922   6.516  1.00  0.60           O  
ATOM   1406  CB  TYR A  93      13.726  21.877   5.445  1.00  0.60           C  
ATOM   1407  CG  TYR A  93      14.363  23.268   5.559  1.00  0.60           C  
ATOM   1408  CD1 TYR A  93      15.709  23.390   5.859  1.00  0.60           C  
ATOM   1409  CD2 TYR A  93      13.598  24.415   5.345  1.00  0.60           C  
ATOM   1410  CE1 TYR A  93      16.278  24.635   5.971  1.00  0.60           C  
ATOM   1411  CE2 TYR A  93      14.185  25.667   5.446  1.00  0.60           C  
ATOM   1412  CZ  TYR A  93      15.529  25.772   5.769  1.00  0.60           C  
ATOM   1413  OH  TYR A  93      16.139  27.012   5.902  1.00  0.60           O  
ATOM   1414  H   TYR A  93      15.320  20.329   7.077  1.00  0.60           H  
ATOM   1415  HA  TYR A  93      12.845  21.990   7.404  1.00  0.60           H  
ATOM   1416 1HB  TYR A  93      14.414  21.222   4.904  1.00  0.60           H  
ATOM   1417 2HB  TYR A  93      12.809  21.962   4.860  1.00  0.60           H  
ATOM   1418  HD1 TYR A  93      16.319  22.499   6.025  1.00  0.60           H  
ATOM   1419  HD2 TYR A  93      12.537  24.324   5.104  1.00  0.60           H  
ATOM   1420  HE1 TYR A  93      17.328  24.728   6.225  1.00  0.60           H  
ATOM   1421  HE2 TYR A  93      13.587  26.566   5.285  1.00  0.60           H  
ATOM   1422  HH  TYR A  93      17.083  26.879   6.174  1.00  0.60           H  
ATOM   1423  N   GLN A  94      11.238  20.193   6.704  1.00  0.60           N  
ATOM   1424  CA  GLN A  94      10.334  19.056   6.556  1.00  0.60           C  
ATOM   1425  C   GLN A  94       9.377  19.211   5.412  1.00  0.60           C  
ATOM   1426  O   GLN A  94       8.704  20.235   5.292  1.00  0.60           O  
ATOM   1427  CB  GLN A  94       9.503  18.842   7.819  1.00  0.60           C  
ATOM   1428  CG  GLN A  94       8.536  17.671   7.748  1.00  0.60           C  
ATOM   1429  CD  GLN A  94       7.771  17.485   9.042  1.00  0.60           C  
ATOM   1430  OE1 GLN A  94       6.619  17.918   9.191  1.00  0.60           O  
ATOM   1431  NE2 GLN A  94       8.429  16.865  10.001  1.00  0.60           N  
ATOM   1432  H   GLN A  94      10.870  21.130   6.842  1.00  0.60           H  
ATOM   1433  HA  GLN A  94      10.921  18.160   6.372  1.00  0.60           H  
ATOM   1434 1HB  GLN A  94      10.174  18.654   8.658  1.00  0.60           H  
ATOM   1435 2HB  GLN A  94       8.939  19.735   8.043  1.00  0.60           H  
ATOM   1436 1HG  GLN A  94       7.815  17.846   6.950  1.00  0.60           H  
ATOM   1437 2HG  GLN A  94       9.107  16.758   7.546  1.00  0.60           H  
ATOM   1438 1HE2 GLN A  94       8.012  16.709  10.892  1.00  0.60           H  
ATOM   1439 2HE2 GLN A  94       9.399  16.557   9.817  1.00  0.60           H  
ATOM   1440  N   CYS A  95       9.323  18.196   4.559  1.00  0.61           N  
ATOM   1441  CA  CYS A  95       8.372  18.193   3.458  1.00  0.61           C  
ATOM   1442  C   CYS A  95       7.238  17.261   3.840  1.00  0.61           C  
ATOM   1443  O   CYS A  95       7.467  16.091   4.166  1.00  0.61           O  
ATOM   1444  CB  CYS A  95       9.011  17.750   2.153  1.00  0.61           C  
ATOM   1445  SG  CYS A  95       7.902  17.776   0.714  1.00  0.61           S  
ATOM   1446  H   CYS A  95       9.933  17.387   4.713  1.00  0.61           H  
ATOM   1447  HA  CYS A  95       7.968  19.198   3.322  1.00  0.61           H  
ATOM   1448 1HB  CYS A  95       9.858  18.398   1.932  1.00  0.61           H  
ATOM   1449 2HB  CYS A  95       9.398  16.736   2.270  1.00  0.61           H  
ATOM   1450  N   GLN A  96       6.028  17.801   3.894  1.00  0.63           N  
ATOM   1451  CA  GLN A  96       4.859  17.040   4.308  1.00  0.63           C  
ATOM   1452  C   GLN A  96       3.776  17.031   3.255  1.00  0.63           C  
ATOM   1453  O   GLN A  96       3.399  18.083   2.734  1.00  0.63           O  
ATOM   1454  CB  GLN A  96       4.287  17.644   5.577  1.00  0.63           C  
ATOM   1455  CG  GLN A  96       3.107  16.939   6.150  1.00  0.63           C  
ATOM   1456  CD  GLN A  96       2.652  17.599   7.426  1.00  0.63           C  
ATOM   1457  OE1 GLN A  96       2.046  18.683   7.381  1.00  0.63           O  
ATOM   1458  NE2 GLN A  96       2.945  16.980   8.563  1.00  0.63           N  
ATOM   1459  H   GLN A  96       5.914  18.788   3.662  1.00  0.63           H  
ATOM   1460  HA  GLN A  96       5.157  16.011   4.494  1.00  0.63           H  
ATOM   1461 1HB  GLN A  96       5.065  17.667   6.347  1.00  0.63           H  
ATOM   1462 2HB  GLN A  96       4.000  18.673   5.374  1.00  0.63           H  
ATOM   1463 1HG  GLN A  96       2.286  16.972   5.431  1.00  0.63           H  
ATOM   1464 2HG  GLN A  96       3.381  15.911   6.360  1.00  0.63           H  
ATOM   1465 1HE2 GLN A  96       2.675  17.382   9.440  1.00  0.63           H  
ATOM   1466 2HE2 GLN A  96       3.448  16.116   8.546  1.00  0.63           H  
ATOM   1467  N   VAL A  97       3.254  15.850   2.947  1.00  0.66           N  
ATOM   1468  CA  VAL A  97       2.194  15.778   1.957  1.00  0.66           C  
ATOM   1469  C   VAL A  97       0.943  15.088   2.507  1.00  0.66           C  
ATOM   1470  O   VAL A  97       1.012  13.980   3.051  1.00  0.66           O  
ATOM   1471  CB  VAL A  97       2.677  15.026   0.709  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97       1.595  15.001  -0.265  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97       3.886  15.690   0.132  1.00  0.66           C  
ATOM   1474  H   VAL A  97       3.601  15.007   3.402  1.00  0.66           H  
ATOM   1475  HA  VAL A  97       1.918  16.788   1.661  1.00  0.66           H  
ATOM   1476  HB  VAL A  97       2.924  14.003   0.976  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97       1.917  14.487  -1.154  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97       0.726  14.513   0.156  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97       1.346  16.001  -0.504  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97       4.208  15.131  -0.731  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97       3.635  16.683  -0.153  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97       4.683  15.718   0.858  1.00  0.66           H  
ATOM   1483  N   THR A  98      -0.200  15.760   2.358  1.00  0.72           N  
ATOM   1484  CA  THR A  98      -1.497  15.240   2.776  1.00  0.72           C  
ATOM   1485  C   THR A  98      -2.359  14.931   1.573  1.00  0.72           C  
ATOM   1486  O   THR A  98      -2.465  15.740   0.634  1.00  0.72           O  
ATOM   1487  CB  THR A  98      -2.255  16.204   3.705  1.00  0.72           C  
ATOM   1488  OG1 THR A  98      -1.507  16.400   4.914  1.00  0.72           O  
ATOM   1489  CG2 THR A  98      -3.658  15.653   4.050  1.00  0.72           C  
ATOM   1490  H   THR A  98      -0.168  16.683   1.932  1.00  0.72           H  
ATOM   1491  HA  THR A  98      -1.337  14.316   3.317  1.00  0.72           H  
ATOM   1492  HB  THR A  98      -2.360  17.160   3.204  1.00  0.72           H  
ATOM   1493  HG1 THR A  98      -1.676  15.686   5.515  1.00  0.72           H  
ATOM   1494 1HG2 THR A  98      -4.172  16.352   4.704  1.00  0.72           H  
ATOM   1495 2HG2 THR A  98      -4.244  15.523   3.147  1.00  0.72           H  
ATOM   1496 3HG2 THR A  98      -3.555  14.689   4.556  1.00  0.72           H  
ATOM   1497  N   TYR A  99      -2.988  13.763   1.623  1.00  0.79           N  
ATOM   1498  CA  TYR A  99      -3.853  13.332   0.553  1.00  0.79           C  
ATOM   1499  C   TYR A  99      -5.203  12.889   1.130  1.00  0.79           C  
ATOM   1500  O   TYR A  99      -5.286  12.467   2.288  1.00  0.79           O  
ATOM   1501  CB  TYR A  99      -3.275  12.120  -0.110  1.00  0.79           C  
ATOM   1502  CG  TYR A  99      -1.828  12.149  -0.475  1.00  0.79           C  
ATOM   1503  CD1 TYR A  99      -0.975  11.686   0.484  1.00  0.79           C  
ATOM   1504  CD2 TYR A  99      -1.346  12.551  -1.700  1.00  0.79           C  
ATOM   1505  CE1 TYR A  99       0.350  11.580   0.260  1.00  0.79           C  
ATOM   1506  CE2 TYR A  99       0.014  12.458  -1.934  1.00  0.79           C  
ATOM   1507  CZ  TYR A  99       0.859  11.952  -0.948  1.00  0.79           C  
ATOM   1508  OH  TYR A  99       2.211  11.845  -1.169  1.00  0.79           O  
ATOM   1509  H   TYR A  99      -2.824  13.152   2.423  1.00  0.79           H  
ATOM   1510  HA  TYR A  99      -4.012  14.142  -0.152  1.00  0.79           H  
ATOM   1511 1HB  TYR A  99      -3.458  11.240   0.514  1.00  0.79           H  
ATOM   1512 2HB  TYR A  99      -3.828  11.996  -1.016  1.00  0.79           H  
ATOM   1513  HD1 TYR A  99      -1.387  11.386   1.436  1.00  0.79           H  
ATOM   1514  HD2 TYR A  99      -2.017  12.916  -2.470  1.00  0.79           H  
ATOM   1515  HE1 TYR A  99       0.995  11.194   1.036  1.00  0.79           H  
ATOM   1516  HE2 TYR A  99       0.420  12.766  -2.892  1.00  0.79           H  
ATOM   1517  HH  TYR A  99       2.453  12.428  -1.894  1.00  0.79           H  
ATOM   1518  N   ARG A 100      -6.252  12.943   0.317  1.00  0.88           N  
ATOM   1519  CA  ARG A 100      -7.560  12.426   0.707  1.00  0.88           C  
ATOM   1520  C   ARG A 100      -7.807  11.098   0.004  1.00  0.88           C  
ATOM   1521  O   ARG A 100      -7.497  10.930  -1.181  1.00  0.88           O  
ATOM   1522  CB  ARG A 100      -8.680  13.393   0.383  1.00  0.88           C  
ATOM   1523  CG  ARG A 100     -10.062  12.957   0.865  1.00  0.88           C  
ATOM   1524  CD  ARG A 100     -11.086  14.009   0.613  1.00  0.88           C  
ATOM   1525  NE  ARG A 100     -12.408  13.606   1.074  1.00  0.88           N  
ATOM   1526  CZ  ARG A 100     -13.552  14.283   0.829  1.00  0.88           C  
ATOM   1527  NH1 ARG A 100     -13.522  15.392   0.126  1.00  0.88           N  
ATOM   1528  NH2 ARG A 100     -14.707  13.832   1.292  1.00  0.88           N  
ATOM   1529  H   ARG A 100      -6.128  13.327  -0.614  1.00  0.88           H  
ATOM   1530  HA  ARG A 100      -7.572  12.251   1.783  1.00  0.88           H  
ATOM   1531 1HB  ARG A 100      -8.483  14.344   0.837  1.00  0.88           H  
ATOM   1532 2HB  ARG A 100      -8.728  13.547  -0.694  1.00  0.88           H  
ATOM   1533 1HG  ARG A 100     -10.371  12.054   0.340  1.00  0.88           H  
ATOM   1534 2HG  ARG A 100     -10.026  12.753   1.943  1.00  0.88           H  
ATOM   1535 1HD  ARG A 100     -10.806  14.921   1.135  1.00  0.88           H  
ATOM   1536 2HD  ARG A 100     -11.143  14.206  -0.456  1.00  0.88           H  
ATOM   1537  HE  ARG A 100     -12.468  12.760   1.622  1.00  0.88           H  
ATOM   1538 1HH1 ARG A 100     -12.644  15.741  -0.229  1.00  0.88           H  
ATOM   1539 2HH1 ARG A 100     -14.378  15.897  -0.057  1.00  0.88           H  
ATOM   1540 1HH2 ARG A 100     -14.741  12.980   1.832  1.00  0.88           H  
ATOM   1541 2HH2 ARG A 100     -15.559  14.342   1.104  1.00  0.88           H  
ATOM   1542  N   LEU A 101      -8.331  10.141   0.743  1.00  0.97           N  
ATOM   1543  CA  LEU A 101      -8.613   8.820   0.217  1.00  0.97           C  
ATOM   1544  C   LEU A 101     -10.096   8.695  -0.174  1.00  0.97           C  
ATOM   1545  O   LEU A 101     -10.925   9.432   0.359  1.00  0.97           O  
ATOM   1546  CB  LEU A 101      -8.201   7.800   1.279  1.00  0.97           C  
ATOM   1547  CG  LEU A 101      -6.722   7.916   1.663  1.00  0.97           C  
ATOM   1548  CD1 LEU A 101      -6.399   6.948   2.772  1.00  0.97           C  
ATOM   1549  CD2 LEU A 101      -5.874   7.657   0.414  1.00  0.97           C  
ATOM   1550  H   LEU A 101      -8.552  10.332   1.722  1.00  0.97           H  
ATOM   1551  HA  LEU A 101      -7.973   8.680  -0.645  1.00  0.97           H  
ATOM   1552 1HB  LEU A 101      -8.792   7.979   2.182  1.00  0.97           H  
ATOM   1553 2HB  LEU A 101      -8.389   6.793   0.936  1.00  0.97           H  
ATOM   1554  HG  LEU A 101      -6.517   8.925   2.036  1.00  0.97           H  
ATOM   1555 1HD1 LEU A 101      -5.350   7.042   3.041  1.00  0.97           H  
ATOM   1556 2HD1 LEU A 101      -7.017   7.175   3.640  1.00  0.97           H  
ATOM   1557 3HD1 LEU A 101      -6.597   5.932   2.439  1.00  0.97           H  
ATOM   1558 1HD2 LEU A 101      -4.817   7.751   0.666  1.00  0.97           H  
ATOM   1559 2HD2 LEU A 101      -6.068   6.654   0.032  1.00  0.97           H  
ATOM   1560 3HD2 LEU A 101      -6.127   8.383  -0.354  1.00  0.97           H  
ATOM   1561  N   PRO A 102     -10.471   7.775  -1.086  1.00  1.03           N  
ATOM   1562  CA  PRO A 102     -11.837   7.441  -1.495  1.00  1.03           C  
ATOM   1563  C   PRO A 102     -12.786   7.179  -0.321  1.00  1.03           C  
ATOM   1564  O   PRO A 102     -13.992   7.386  -0.434  1.00  1.03           O  
ATOM   1565  CB  PRO A 102     -11.617   6.178  -2.337  1.00  1.03           C  
ATOM   1566  CG  PRO A 102     -10.243   6.359  -2.919  1.00  1.03           C  
ATOM   1567  CD  PRO A 102      -9.443   7.042  -1.841  1.00  1.03           C  
ATOM   1568  HA  PRO A 102     -12.227   8.257  -2.123  1.00  1.03           H  
ATOM   1569 1HB  PRO A 102     -11.698   5.284  -1.700  1.00  1.03           H  
ATOM   1570 2HB  PRO A 102     -12.400   6.097  -3.104  1.00  1.03           H  
ATOM   1571 1HG  PRO A 102      -9.815   5.383  -3.198  1.00  1.03           H  
ATOM   1572 2HG  PRO A 102     -10.293   6.954  -3.843  1.00  1.03           H  
ATOM   1573 1HD  PRO A 102      -8.904   6.311  -1.231  1.00  1.03           H  
ATOM   1574 2HD  PRO A 102      -8.778   7.741  -2.348  1.00  1.03           H  
ATOM   1575  N   SER A 103     -12.235   6.722   0.808  1.00  1.05           N  
ATOM   1576  CA  SER A 103     -13.009   6.423   2.011  1.00  1.05           C  
ATOM   1577  C   SER A 103     -13.467   7.678   2.753  1.00  1.05           C  
ATOM   1578  O   SER A 103     -14.259   7.598   3.693  1.00  1.05           O  
ATOM   1579  CB  SER A 103     -12.160   5.632   2.977  1.00  1.05           C  
ATOM   1580  OG  SER A 103     -11.112   6.438   3.503  1.00  1.05           O  
ATOM   1581  H   SER A 103     -11.241   6.567   0.838  1.00  1.05           H  
ATOM   1582  HA  SER A 103     -13.888   5.845   1.724  1.00  1.05           H  
ATOM   1583 1HB  SER A 103     -12.783   5.260   3.790  1.00  1.05           H  
ATOM   1584 2HB  SER A 103     -11.737   4.769   2.465  1.00  1.05           H  
ATOM   1585  HG  SER A 103     -10.596   5.848   4.077  1.00  1.05           H  
ATOM   1586  N   GLY A 104     -12.914   8.827   2.376  1.00  1.02           N  
ATOM   1587  CA  GLY A 104     -13.176  10.095   3.031  1.00  1.02           C  
ATOM   1588  C   GLY A 104     -12.101  10.417   4.068  1.00  1.02           C  
ATOM   1589  O   GLY A 104     -12.036  11.539   4.578  1.00  1.02           O  
ATOM   1590  H   GLY A 104     -12.271   8.838   1.587  1.00  1.02           H  
ATOM   1591 1HA  GLY A 104     -13.207  10.880   2.279  1.00  1.02           H  
ATOM   1592 2HA  GLY A 104     -14.153  10.063   3.508  1.00  1.02           H  
ATOM   1593  N   SER A 105     -11.259   9.434   4.394  1.00  0.96           N  
ATOM   1594  CA  SER A 105     -10.190   9.655   5.358  1.00  0.96           C  
ATOM   1595  C   SER A 105      -9.011  10.370   4.720  1.00  0.96           C  
ATOM   1596  O   SER A 105      -8.958  10.527   3.498  1.00  0.96           O  
ATOM   1597  CB  SER A 105      -9.751   8.342   5.973  1.00  0.96           C  
ATOM   1598  OG  SER A 105      -9.167   7.497   5.024  1.00  0.96           O  
ATOM   1599  H   SER A 105     -11.353   8.506   3.972  1.00  0.96           H  
ATOM   1600  HA  SER A 105     -10.575  10.290   6.157  1.00  0.96           H  
ATOM   1601 1HB  SER A 105      -9.035   8.541   6.769  1.00  0.96           H  
ATOM   1602 2HB  SER A 105     -10.611   7.846   6.422  1.00  0.96           H  
ATOM   1603  HG  SER A 105      -9.890   7.181   4.466  1.00  0.96           H  
ATOM   1604  N   TYR A 106      -8.079  10.824   5.553  1.00  0.87           N  
ATOM   1605  CA  TYR A 106      -6.876  11.495   5.075  1.00  0.87           C  
ATOM   1606  C   TYR A 106      -5.617  10.754   5.493  1.00  0.87           C  
ATOM   1607  O   TYR A 106      -5.579  10.096   6.536  1.00  0.87           O  
ATOM   1608  CB  TYR A 106      -6.827  12.944   5.578  1.00  0.87           C  
ATOM   1609  CG  TYR A 106      -7.900  13.850   4.994  1.00  0.87           C  
ATOM   1610  CD1 TYR A 106      -9.184  13.842   5.518  1.00  0.87           C  
ATOM   1611  CD2 TYR A 106      -7.582  14.725   3.962  1.00  0.87           C  
ATOM   1612  CE1 TYR A 106     -10.144  14.690   5.003  1.00  0.87           C  
ATOM   1613  CE2 TYR A 106      -8.546  15.577   3.465  1.00  0.87           C  
ATOM   1614  CZ  TYR A 106      -9.813  15.560   3.976  1.00  0.87           C  
ATOM   1615  OH  TYR A 106     -10.759  16.421   3.475  1.00  0.87           O  
ATOM   1616  H   TYR A 106      -8.197  10.681   6.546  1.00  0.87           H  
ATOM   1617  HA  TYR A 106      -6.895  11.507   3.987  1.00  0.87           H  
ATOM   1618 1HB  TYR A 106      -6.921  12.957   6.663  1.00  0.87           H  
ATOM   1619 2HB  TYR A 106      -5.854  13.371   5.328  1.00  0.87           H  
ATOM   1620  HD1 TYR A 106      -9.440  13.165   6.332  1.00  0.87           H  
ATOM   1621  HD2 TYR A 106      -6.571  14.742   3.553  1.00  0.87           H  
ATOM   1622  HE1 TYR A 106     -11.154  14.680   5.412  1.00  0.87           H  
ATOM   1623  HE2 TYR A 106      -8.310  16.270   2.669  1.00  0.87           H  
ATOM   1624  HH  TYR A 106     -11.622  16.179   3.825  1.00  0.87           H  
ATOM   1625  N   PHE A 107      -4.584  10.899   4.678  1.00  0.79           N  
ATOM   1626  CA  PHE A 107      -3.274  10.317   4.936  1.00  0.79           C  
ATOM   1627  C   PHE A 107      -2.163  11.339   4.787  1.00  0.79           C  
ATOM   1628  O   PHE A 107      -2.141  12.119   3.832  1.00  0.79           O  
ATOM   1629  CB  PHE A 107      -3.004   9.140   3.997  1.00  0.79           C  
ATOM   1630  CG  PHE A 107      -1.600   8.591   4.124  1.00  0.79           C  
ATOM   1631  CD1 PHE A 107      -1.243   7.720   5.136  1.00  0.79           C  
ATOM   1632  CD2 PHE A 107      -0.632   8.968   3.220  1.00  0.79           C  
ATOM   1633  CE1 PHE A 107       0.058   7.254   5.227  1.00  0.79           C  
ATOM   1634  CE2 PHE A 107       0.645   8.509   3.305  1.00  0.79           C  
ATOM   1635  CZ  PHE A 107       1.002   7.658   4.303  1.00  0.79           C  
ATOM   1636  H   PHE A 107      -4.726  11.450   3.832  1.00  0.79           H  
ATOM   1637  HA  PHE A 107      -3.257   9.948   5.962  1.00  0.79           H  
ATOM   1638 1HB  PHE A 107      -3.704   8.338   4.213  1.00  0.79           H  
ATOM   1639 2HB  PHE A 107      -3.162   9.450   2.960  1.00  0.79           H  
ATOM   1640  HD1 PHE A 107      -1.990   7.403   5.864  1.00  0.79           H  
ATOM   1641  HD2 PHE A 107      -0.896   9.633   2.429  1.00  0.79           H  
ATOM   1642  HE1 PHE A 107       0.334   6.564   6.025  1.00  0.79           H  
ATOM   1643  HE2 PHE A 107       1.379   8.817   2.569  1.00  0.79           H  
ATOM   1644  HZ  PHE A 107       2.029   7.292   4.361  1.00  0.79           H  
ATOM   1645  N   THR A 108      -1.245  11.347   5.750  1.00  0.72           N  
ATOM   1646  CA  THR A 108      -0.119  12.267   5.708  1.00  0.72           C  
ATOM   1647  C   THR A 108       1.218  11.547   5.803  1.00  0.72           C  
ATOM   1648  O   THR A 108       1.409  10.664   6.644  1.00  0.72           O  
ATOM   1649  CB  THR A 108      -0.212  13.331   6.825  1.00  0.72           C  
ATOM   1650  OG1 THR A 108      -1.431  14.082   6.673  1.00  0.72           O  
ATOM   1651  CG2 THR A 108       0.969  14.295   6.750  1.00  0.72           C  
ATOM   1652  H   THR A 108      -1.320  10.688   6.513  1.00  0.72           H  
ATOM   1653  HA  THR A 108      -0.140  12.783   4.756  1.00  0.72           H  
ATOM   1654  HB  THR A 108      -0.218  12.838   7.795  1.00  0.72           H  
ATOM   1655  HG1 THR A 108      -1.338  14.664   5.929  1.00  0.72           H  
ATOM   1656 1HG2 THR A 108       0.873  15.038   7.537  1.00  0.72           H  
ATOM   1657 2HG2 THR A 108       1.905  13.761   6.880  1.00  0.72           H  
ATOM   1658 3HG2 THR A 108       0.964  14.791   5.776  1.00  0.72           H  
ATOM   1659  N   VAL A 109       2.144  11.964   4.950  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       3.500  11.438   4.925  1.00  0.67           C  
ATOM   1661  C   VAL A 109       4.508  12.575   4.997  1.00  0.67           C  
ATOM   1662  O   VAL A 109       4.299  13.643   4.420  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       3.711  10.622   3.642  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       3.517  11.515   2.436  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       5.092   9.992   3.621  1.00  0.67           C  
ATOM   1666  H   VAL A 109       1.872  12.684   4.277  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       3.642  10.786   5.788  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       2.986   9.853   3.606  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       3.639  10.932   1.518  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       2.519  11.942   2.468  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       4.249  12.312   2.460  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       5.194   9.408   2.709  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       5.854  10.757   3.646  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       5.204   9.339   4.485  1.00  0.67           H  
ATOM   1675  N   TYR A 110       5.602  12.371   5.717  1.00  0.64           N  
ATOM   1676  CA  TYR A 110       6.601  13.427   5.779  1.00  0.64           C  
ATOM   1677  C   TYR A 110       8.012  12.905   5.898  1.00  0.64           C  
ATOM   1678  O   TYR A 110       8.243  11.770   6.322  1.00  0.64           O  
ATOM   1679  CB  TYR A 110       6.331  14.366   6.960  1.00  0.64           C  
ATOM   1680  CG  TYR A 110       6.472  13.742   8.297  1.00  0.64           C  
ATOM   1681  CD1 TYR A 110       7.689  13.799   8.957  1.00  0.64           C  
ATOM   1682  CD2 TYR A 110       5.385  13.119   8.885  1.00  0.64           C  
ATOM   1683  CE1 TYR A 110       7.825  13.233  10.203  1.00  0.64           C  
ATOM   1684  CE2 TYR A 110       5.517  12.549  10.135  1.00  0.64           C  
ATOM   1685  CZ  TYR A 110       6.733  12.605  10.796  1.00  0.64           C  
ATOM   1686  OH  TYR A 110       6.866  12.040  12.043  1.00  0.64           O  
ATOM   1687  H   TYR A 110       5.747  11.495   6.198  1.00  0.64           H  
ATOM   1688  HA  TYR A 110       6.548  13.997   4.861  1.00  0.64           H  
ATOM   1689 1HB  TYR A 110       7.017  15.210   6.906  1.00  0.64           H  
ATOM   1690 2HB  TYR A 110       5.331  14.765   6.881  1.00  0.64           H  
ATOM   1691  HD1 TYR A 110       8.543  14.297   8.486  1.00  0.64           H  
ATOM   1692  HD2 TYR A 110       4.428  13.079   8.362  1.00  0.64           H  
ATOM   1693  HE1 TYR A 110       8.784  13.282  10.720  1.00  0.64           H  
ATOM   1694  HE2 TYR A 110       4.664  12.056  10.603  1.00  0.64           H  
ATOM   1695  HH  TYR A 110       6.028  11.652  12.309  1.00  0.64           H  
ATOM   1696  N   LYS A 111       8.958  13.773   5.563  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      10.369  13.469   5.751  1.00  0.61           C  
ATOM   1698  C   LYS A 111      11.200  14.719   5.984  1.00  0.61           C  
ATOM   1699  O   LYS A 111      10.981  15.759   5.347  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      10.939  12.693   4.574  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      12.374  12.221   4.795  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      12.808  11.188   3.777  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      14.292  10.843   3.966  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      14.556  10.195   5.282  1.00  0.61           N  
ATOM   1705  H   LYS A 111       8.664  14.667   5.166  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      10.465  12.847   6.641  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      10.310  11.832   4.335  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      10.980  13.342   3.709  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      13.054  13.076   4.720  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      12.470  11.795   5.792  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      12.209  10.284   3.897  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      12.651  11.567   2.775  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      14.607  10.167   3.176  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      14.882  11.764   3.905  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      15.564   9.997   5.365  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      14.288  10.820   6.020  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      14.043   9.339   5.358  1.00  0.61           H  
ATOM   1718  N   ASP A 112      12.141  14.616   6.923  1.00  0.60           N  
ATOM   1719  CA  ASP A 112      13.041  15.719   7.206  1.00  0.60           C  
ATOM   1720  C   ASP A 112      14.364  15.634   6.426  1.00  0.60           C  
ATOM   1721  O   ASP A 112      14.902  14.538   6.238  1.00  0.60           O  
ATOM   1722  CB  ASP A 112      13.365  15.784   8.696  1.00  0.60           C  
ATOM   1723  CG  ASP A 112      12.152  16.108   9.601  1.00  0.60           C  
ATOM   1724  OD1 ASP A 112      11.075  16.267   9.081  1.00  0.60           O  
ATOM   1725  OD2 ASP A 112      12.333  16.237  10.795  1.00  0.60           O  
ATOM   1726  H   ASP A 112      12.247  13.748   7.427  1.00  0.60           H  
ATOM   1727  HA  ASP A 112      12.545  16.637   6.925  1.00  0.60           H  
ATOM   1728 1HB  ASP A 112      13.788  14.833   9.012  1.00  0.60           H  
ATOM   1729 2HB  ASP A 112      14.120  16.524   8.842  1.00  0.60           H  
ATOM   1730  N   THR A 113      14.888  16.804   6.041  1.00  0.59           N  
ATOM   1731  CA  THR A 113      16.200  16.960   5.396  1.00  0.59           C  
ATOM   1732  C   THR A 113      17.037  18.041   6.089  1.00  0.59           C  
ATOM   1733  O   THR A 113      16.547  19.146   6.346  1.00  0.59           O  
ATOM   1734  CB  THR A 113      16.071  17.342   3.899  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      15.366  16.321   3.183  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      17.458  17.503   3.288  1.00  0.59           C  
ATOM   1737  H   THR A 113      14.332  17.636   6.217  1.00  0.59           H  
ATOM   1738  HA  THR A 113      16.741  16.014   5.466  1.00  0.59           H  
ATOM   1739  HB  THR A 113      15.523  18.278   3.808  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      15.931  15.507   3.149  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      17.353  17.753   2.261  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      18.004  18.286   3.792  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      18.004  16.574   3.374  1.00  0.59           H  
ATOM   1744  N   LYS A 114      18.306  17.756   6.373  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      19.168  18.780   6.968  1.00  0.60           C  
ATOM   1746  C   LYS A 114      19.828  19.647   5.899  1.00  0.60           C  
ATOM   1747  O   LYS A 114      20.407  19.129   4.947  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      20.226  18.159   7.871  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      21.130  19.185   8.554  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      22.121  18.523   9.499  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      23.045  19.556  10.134  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      24.026  18.928  11.065  1.00  0.60           N  
ATOM   1753  H   LYS A 114      18.679  16.827   6.170  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      18.557  19.434   7.582  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      19.737  17.573   8.649  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      20.850  17.479   7.290  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      21.690  19.738   7.794  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      20.513  19.896   9.109  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      21.580  17.996  10.287  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      22.722  17.801   8.946  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      23.589  20.080   9.345  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      22.445  20.280  10.687  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      24.618  19.649  11.459  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      23.533  18.451  11.807  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      24.595  18.265  10.557  1.00  0.60           H  
ATOM   1766  N   LEU A 115      19.739  20.964   6.062  1.00  0.65           N  
ATOM   1767  CA  LEU A 115      20.343  21.907   5.129  1.00  0.65           C  
ATOM   1768  C   LEU A 115      21.527  22.618   5.750  1.00  0.65           C  
ATOM   1769  O   LEU A 115      21.383  23.294   6.766  1.00  0.65           O  
ATOM   1770  CB  LEU A 115      19.304  22.971   4.722  1.00  0.65           C  
ATOM   1771  CG  LEU A 115      19.672  23.960   3.614  1.00  0.65           C  
ATOM   1772  CD1 LEU A 115      18.405  24.492   2.979  1.00  0.65           C  
ATOM   1773  CD2 LEU A 115      20.430  25.098   4.181  1.00  0.65           C  
ATOM   1774  H   LEU A 115      19.216  21.333   6.850  1.00  0.65           H  
ATOM   1775  HA  LEU A 115      20.691  21.366   4.260  1.00  0.65           H  
ATOM   1776 1HB  LEU A 115      18.393  22.460   4.418  1.00  0.65           H  
ATOM   1777 2HB  LEU A 115      19.085  23.555   5.608  1.00  0.65           H  
ATOM   1778  HG  LEU A 115      20.272  23.458   2.864  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 115      18.663  25.202   2.203  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 115      17.834  23.672   2.555  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 115      17.812  24.998   3.723  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 115      20.668  25.786   3.383  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 115      19.825  25.597   4.921  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 115      21.338  24.744   4.637  1.00  0.65           H  
ATOM   1785  N   THR A 116      22.685  22.488   5.104  1.00  0.74           N  
ATOM   1786  CA  THR A 116      23.933  23.140   5.512  1.00  0.74           C  
ATOM   1787  C   THR A 116      24.332  24.171   4.466  1.00  0.74           C  
ATOM   1788  O   THR A 116      24.158  23.926   3.272  1.00  0.74           O  
ATOM   1789  CB  THR A 116      25.064  22.121   5.772  1.00  0.74           C  
ATOM   1790  OG1 THR A 116      24.702  21.274   6.871  1.00  0.74           O  
ATOM   1791  CG2 THR A 116      26.381  22.824   6.065  1.00  0.74           C  
ATOM   1792  H   THR A 116      22.702  21.877   4.282  1.00  0.74           H  
ATOM   1793  HA  THR A 116      23.764  23.675   6.439  1.00  0.74           H  
ATOM   1794  HB  THR A 116      25.184  21.510   4.898  1.00  0.74           H  
ATOM   1795  HG1 THR A 116      24.509  21.831   7.641  1.00  0.74           H  
ATOM   1796 1HG2 THR A 116      27.156  22.079   6.237  1.00  0.74           H  
ATOM   1797 2HG2 THR A 116      26.668  23.447   5.218  1.00  0.74           H  
ATOM   1798 3HG2 THR A 116      26.270  23.447   6.956  1.00  0.74           H  
ATOM   1799  N   VAL A 117      24.769  25.354   4.912  1.00  0.89           N  
ATOM   1800  CA  VAL A 117      25.149  26.410   3.978  1.00  0.89           C  
ATOM   1801  C   VAL A 117      26.663  26.674   4.075  1.00  0.89           C  
ATOM   1802  O   VAL A 117      27.165  27.032   5.142  1.00  0.89           O  
ATOM   1803  CB  VAL A 117      24.375  27.690   4.323  1.00  0.89           C  
ATOM   1804  CG1 VAL A 117      24.701  28.723   3.367  1.00  0.89           C  
ATOM   1805  CG2 VAL A 117      22.928  27.408   4.349  1.00  0.89           C  
ATOM   1806  H   VAL A 117      24.862  25.506   5.909  1.00  0.89           H  
ATOM   1807  HA  VAL A 117      24.907  26.101   2.961  1.00  0.89           H  
ATOM   1808  HB  VAL A 117      24.690  28.050   5.305  1.00  0.89           H  
ATOM   1809 1HG1 VAL A 117      24.160  29.631   3.619  1.00  0.89           H  
ATOM   1810 2HG1 VAL A 117      25.770  28.897   3.385  1.00  0.89           H  
ATOM   1811 3HG1 VAL A 117      24.398  28.385   2.383  1.00  0.89           H  
ATOM   1812 1HG2 VAL A 117      22.375  28.313   4.595  1.00  0.89           H  
ATOM   1813 2HG2 VAL A 117      22.643  27.053   3.383  1.00  0.89           H  
ATOM   1814 3HG2 VAL A 117      22.722  26.651   5.099  1.00  0.89           H  
ATOM   1815  N   SER A 118      27.380  26.464   2.970  1.00  1.11           N  
ATOM   1816  CA  SER A 118      28.839  26.558   2.909  1.00  1.11           C  
ATOM   1817  C   SER A 118      29.427  27.786   2.189  1.00  1.11           C  
ATOM   1818  O   SER A 118      28.710  28.538   1.528  1.00  1.11           O  
ATOM   1819  CB  SER A 118      29.353  25.293   2.250  1.00  1.11           C  
ATOM   1820  OG  SER A 118      28.950  25.225   0.905  1.00  1.11           O  
ATOM   1821  H   SER A 118      26.894  26.174   2.125  1.00  1.11           H  
ATOM   1822  HA  SER A 118      29.206  26.579   3.936  1.00  1.11           H  
ATOM   1823 1HB  SER A 118      30.437  25.260   2.309  1.00  1.11           H  
ATOM   1824 2HB  SER A 118      28.968  24.426   2.787  1.00  1.11           H  
ATOM   1825  HG  SER A 118      27.964  25.272   0.906  1.00  1.11           H  
ATOM   1826  N   SER A 119      30.748  27.958   2.349  1.00  1.39           N  
ATOM   1827  CA  SER A 119      31.605  28.976   1.713  1.00  1.39           C  
ATOM   1828  C   SER A 119      32.360  29.760   2.775  1.00  1.39           C  
ATOM   1829  O   SER A 119      33.529  30.095   2.585  1.00  1.39           O  
ATOM   1830  OXT SER A 119      31.900  29.782   3.914  1.00  1.39           O  
ATOM   1831  CB  SER A 119      30.859  29.937   0.794  1.00  1.39           C  
ATOM   1832  OG  SER A 119      31.743  30.882   0.251  1.00  1.39           O  
ATOM   1833  H   SER A 119      31.215  27.293   2.951  1.00  1.39           H  
ATOM   1834  HA  SER A 119      32.345  28.460   1.099  1.00  1.39           H  
ATOM   1835 1HB  SER A 119      30.390  29.384  -0.021  1.00  1.39           H  
ATOM   1836 2HB  SER A 119      30.089  30.455   1.330  1.00  1.39           H  
ATOM   1837  HG  SER A 119      31.208  31.458  -0.302  1.00  1.39           H  
TER    1838
ENDMDL

