REMARK ID 639888 DOMAINID 633491 MODEL 1 8pf9-PLE-2
MODEL     1
ATOM      1  N   GLU A   1       1.448  -0.469  -1.680  1.00  0.76           N  
ATOM      2  CA  GLU A   1       2.500  -0.120  -0.735  1.00  0.76           C  
ATOM      3  C   GLU A   1       2.675   1.388  -0.683  1.00  0.76           C  
ATOM      4  O   GLU A   1       2.358   2.097  -1.642  1.00  0.76           O  
ATOM      5  CB  GLU A   1       3.819  -0.803  -1.112  1.00  0.76           C  
ATOM      6  CG  GLU A   1       3.767  -2.330  -1.059  1.00  0.76           C  
ATOM      7  CD  GLU A   1       5.092  -3.004  -1.360  1.00  0.76           C  
ATOM      8  OE1 GLU A   1       5.983  -2.352  -1.852  1.00  0.76           O  
ATOM      9  OE2 GLU A   1       5.194  -4.188  -1.118  1.00  0.76           O  
ATOM     10 1H   GLU A   1       1.086  -1.383  -1.451  1.00  0.76           H  
ATOM     11 2H   GLU A   1       0.709   0.214  -1.612  1.00  0.76           H  
ATOM     12 3H   GLU A   1       1.821  -0.475  -2.619  1.00  0.76           H  
ATOM     13  HA  GLU A   1       2.207  -0.457   0.262  1.00  0.76           H  
ATOM     14 1HB  GLU A   1       4.115  -0.504  -2.115  1.00  0.76           H  
ATOM     15 2HB  GLU A   1       4.596  -0.472  -0.427  1.00  0.76           H  
ATOM     16 1HG  GLU A   1       3.434  -2.625  -0.071  1.00  0.76           H  
ATOM     17 2HG  GLU A   1       3.024  -2.675  -1.774  1.00  0.76           H  
ATOM     18  N   LEU A   2       3.152   1.876   0.449  1.00  0.72           N  
ATOM     19  CA  LEU A   2       3.353   3.297   0.664  1.00  0.72           C  
ATOM     20  C   LEU A   2       4.833   3.642   0.774  1.00  0.72           C  
ATOM     21  O   LEU A   2       5.615   2.927   1.413  1.00  0.72           O  
ATOM     22  CB  LEU A   2       2.661   3.707   1.959  1.00  0.72           C  
ATOM     23  CG  LEU A   2       1.186   3.409   2.069  1.00  0.72           C  
ATOM     24  CD1 LEU A   2       0.721   3.771   3.472  1.00  0.72           C  
ATOM     25  CD2 LEU A   2       0.440   4.202   1.022  1.00  0.72           C  
ATOM     26  H   LEU A   2       3.402   1.234   1.193  1.00  0.72           H  
ATOM     27  HA  LEU A   2       2.927   3.848  -0.174  1.00  0.72           H  
ATOM     28 1HB  LEU A   2       3.150   3.214   2.772  1.00  0.72           H  
ATOM     29 2HB  LEU A   2       2.788   4.778   2.080  1.00  0.72           H  
ATOM     30  HG  LEU A   2       1.010   2.343   1.920  1.00  0.72           H  
ATOM     31 1HD1 LEU A   2      -0.342   3.555   3.572  1.00  0.72           H  
ATOM     32 2HD1 LEU A   2       1.282   3.185   4.204  1.00  0.72           H  
ATOM     33 3HD1 LEU A   2       0.893   4.829   3.641  1.00  0.72           H  
ATOM     34 1HD2 LEU A   2      -0.628   3.994   1.098  1.00  0.72           H  
ATOM     35 2HD2 LEU A   2       0.615   5.267   1.179  1.00  0.72           H  
ATOM     36 3HD2 LEU A   2       0.794   3.919   0.029  1.00  0.72           H  
ATOM     37  N   GLU A   3       5.213   4.780   0.223  1.00  0.67           N  
ATOM     38  CA  GLU A   3       6.583   5.245   0.358  1.00  0.67           C  
ATOM     39  C   GLU A   3       6.643   6.288   1.454  1.00  0.67           C  
ATOM     40  O   GLU A   3       5.688   7.035   1.656  1.00  0.67           O  
ATOM     41  CB  GLU A   3       7.099   5.802  -0.963  1.00  0.67           C  
ATOM     42  CG  GLU A   3       7.205   4.756  -2.079  1.00  0.67           C  
ATOM     43  CD  GLU A   3       7.728   5.318  -3.390  1.00  0.67           C  
ATOM     44  OE1 GLU A   3       7.937   6.506  -3.470  1.00  0.67           O  
ATOM     45  OE2 GLU A   3       7.917   4.552  -4.306  1.00  0.67           O  
ATOM     46  H   GLU A   3       4.545   5.331  -0.298  1.00  0.67           H  
ATOM     47  HA  GLU A   3       7.219   4.409   0.651  1.00  0.67           H  
ATOM     48 1HB  GLU A   3       6.438   6.598  -1.307  1.00  0.67           H  
ATOM     49 2HB  GLU A   3       8.087   6.240  -0.812  1.00  0.67           H  
ATOM     50 1HG  GLU A   3       7.871   3.959  -1.746  1.00  0.67           H  
ATOM     51 2HG  GLU A   3       6.219   4.320  -2.243  1.00  0.67           H  
ATOM     52  N   THR A   4       7.752   6.331   2.165  1.00  0.63           N  
ATOM     53  CA  THR A   4       7.894   7.270   3.254  1.00  0.63           C  
ATOM     54  C   THR A   4       8.288   8.684   2.827  1.00  0.63           C  
ATOM     55  O   THR A   4       8.888   8.868   1.768  1.00  0.63           O  
ATOM     56  CB  THR A   4       8.900   6.697   4.259  1.00  0.63           C  
ATOM     57  OG1 THR A   4      10.144   6.437   3.586  1.00  0.63           O  
ATOM     58  CG2 THR A   4       8.338   5.457   4.930  1.00  0.63           C  
ATOM     59  H   THR A   4       8.508   5.693   1.954  1.00  0.63           H  
ATOM     60  HA  THR A   4       6.943   7.310   3.749  1.00  0.63           H  
ATOM     61  HB  THR A   4       9.102   7.422   4.998  1.00  0.63           H  
ATOM     62  HG1 THR A   4      10.803   6.073   4.225  1.00  0.63           H  
ATOM     63 1HG2 THR A   4       9.067   5.092   5.643  1.00  0.63           H  
ATOM     64 2HG2 THR A   4       7.413   5.714   5.451  1.00  0.63           H  
ATOM     65 3HG2 THR A   4       8.133   4.693   4.185  1.00  0.63           H  
ATOM     66  N   PRO A   5       7.984   9.687   3.672  1.00  0.60           N  
ATOM     67  CA  PRO A   5       7.231   9.654   4.931  1.00  0.60           C  
ATOM     68  C   PRO A   5       5.742   9.392   4.744  1.00  0.60           C  
ATOM     69  O   PRO A   5       5.140   9.838   3.768  1.00  0.60           O  
ATOM     70  CB  PRO A   5       7.459  11.060   5.482  1.00  0.60           C  
ATOM     71  CG  PRO A   5       7.723  11.917   4.257  1.00  0.60           C  
ATOM     72  CD  PRO A   5       8.457  11.007   3.289  1.00  0.60           C  
ATOM     73  HA  PRO A   5       7.658   8.924   5.621  1.00  0.60           H  
ATOM     74 1HB  PRO A   5       6.571  11.384   6.053  1.00  0.60           H  
ATOM     75 2HB  PRO A   5       8.301  11.051   6.189  1.00  0.60           H  
ATOM     76 1HG  PRO A   5       6.774  12.295   3.848  1.00  0.60           H  
ATOM     77 2HG  PRO A   5       8.319  12.798   4.539  1.00  0.60           H  
ATOM     78 1HD  PRO A   5       8.164  11.221   2.251  1.00  0.60           H  
ATOM     79 2HD  PRO A   5       9.545  11.072   3.431  1.00  0.60           H  
ATOM     80  N   VAL A   6       5.155   8.723   5.725  1.00  0.58           N  
ATOM     81  CA  VAL A   6       3.722   8.463   5.762  1.00  0.58           C  
ATOM     82  C   VAL A   6       3.108   9.020   7.029  1.00  0.58           C  
ATOM     83  O   VAL A   6       3.621   8.788   8.123  1.00  0.58           O  
ATOM     84  CB  VAL A   6       3.434   6.944   5.680  1.00  0.58           C  
ATOM     85  CG1 VAL A   6       1.946   6.672   5.824  1.00  0.58           C  
ATOM     86  CG2 VAL A   6       3.908   6.397   4.325  1.00  0.58           C  
ATOM     87  H   VAL A   6       5.737   8.371   6.486  1.00  0.58           H  
ATOM     88  HA  VAL A   6       3.258   8.951   4.905  1.00  0.58           H  
ATOM     89  HB  VAL A   6       3.950   6.435   6.495  1.00  0.58           H  
ATOM     90 1HG1 VAL A   6       1.772   5.598   5.772  1.00  0.58           H  
ATOM     91 2HG1 VAL A   6       1.593   7.044   6.786  1.00  0.58           H  
ATOM     92 3HG1 VAL A   6       1.403   7.169   5.020  1.00  0.58           H  
ATOM     93 1HG2 VAL A   6       3.703   5.341   4.261  1.00  0.58           H  
ATOM     94 2HG2 VAL A   6       3.384   6.911   3.519  1.00  0.58           H  
ATOM     95 3HG2 VAL A   6       4.957   6.554   4.219  1.00  0.58           H  
ATOM     96  N   VAL A   7       2.018   9.771   6.890  1.00  0.56           N  
ATOM     97  CA  VAL A   7       1.362  10.309   8.074  1.00  0.56           C  
ATOM     98  C   VAL A   7      -0.075   9.837   8.171  1.00  0.56           C  
ATOM     99  O   VAL A   7      -0.871  10.047   7.254  1.00  0.56           O  
ATOM    100  CB  VAL A   7       1.383  11.849   8.076  1.00  0.56           C  
ATOM    101  CG1 VAL A   7       0.653  12.360   9.333  1.00  0.56           C  
ATOM    102  CG2 VAL A   7       2.826  12.335   8.059  1.00  0.56           C  
ATOM    103  H   VAL A   7       1.640   9.950   5.972  1.00  0.56           H  
ATOM    104  HA  VAL A   7       1.890   9.963   8.958  1.00  0.56           H  
ATOM    105  HB  VAL A   7       0.853  12.225   7.202  1.00  0.56           H  
ATOM    106 1HG1 VAL A   7       0.659  13.451   9.349  1.00  0.56           H  
ATOM    107 2HG1 VAL A   7      -0.379  12.009   9.337  1.00  0.56           H  
ATOM    108 3HG1 VAL A   7       1.165  11.985  10.223  1.00  0.56           H  
ATOM    109 1HG2 VAL A   7       2.846  13.423   8.069  1.00  0.56           H  
ATOM    110 2HG2 VAL A   7       3.330  11.959   8.939  1.00  0.56           H  
ATOM    111 3HG2 VAL A   7       3.335  11.975   7.167  1.00  0.56           H  
ATOM    112  N   LEU A   8      -0.391   9.195   9.288  1.00  0.56           N  
ATOM    113  CA  LEU A   8      -1.728   8.705   9.557  1.00  0.56           C  
ATOM    114  C   LEU A   8      -2.444   9.490  10.654  1.00  0.56           C  
ATOM    115  O   LEU A   8      -1.989   9.486  11.799  1.00  0.56           O  
ATOM    116  CB  LEU A   8      -1.652   7.250  10.017  1.00  0.56           C  
ATOM    117  CG  LEU A   8      -2.996   6.625  10.462  1.00  0.56           C  
ATOM    118  CD1 LEU A   8      -3.947   6.591   9.301  1.00  0.56           C  
ATOM    119  CD2 LEU A   8      -2.772   5.239  11.000  1.00  0.56           C  
ATOM    120  H   LEU A   8       0.341   9.047   9.982  1.00  0.56           H  
ATOM    121  HA  LEU A   8      -2.292   8.732   8.633  1.00  0.56           H  
ATOM    122 1HB  LEU A   8      -1.258   6.646   9.200  1.00  0.56           H  
ATOM    123 2HB  LEU A   8      -0.959   7.186  10.857  1.00  0.56           H  
ATOM    124  HG  LEU A   8      -3.430   7.243  11.239  1.00  0.56           H  
ATOM    125 1HD1 LEU A   8      -4.898   6.170   9.625  1.00  0.56           H  
ATOM    126 2HD1 LEU A   8      -4.107   7.592   8.939  1.00  0.56           H  
ATOM    127 3HD1 LEU A   8      -3.528   5.978   8.506  1.00  0.56           H  
ATOM    128 1HD2 LEU A   8      -3.722   4.808  11.320  1.00  0.56           H  
ATOM    129 2HD2 LEU A   8      -2.359   4.647  10.202  1.00  0.56           H  
ATOM    130 3HD2 LEU A   8      -2.083   5.272  11.847  1.00  0.56           H  
ATOM    131  N   PRO A   9      -3.504  10.249  10.342  1.00  0.56           N  
ATOM    132  CA  PRO A   9      -4.327  10.912  11.325  1.00  0.56           C  
ATOM    133  C   PRO A   9      -4.915   9.836  12.227  1.00  0.56           C  
ATOM    134  O   PRO A   9      -5.333   8.784  11.741  1.00  0.56           O  
ATOM    135  CB  PRO A   9      -5.377  11.623  10.469  1.00  0.56           C  
ATOM    136  CG  PRO A   9      -4.696  11.816   9.122  1.00  0.56           C  
ATOM    137  CD  PRO A   9      -3.835  10.585   8.945  1.00  0.56           C  
ATOM    138  HA  PRO A   9      -3.719  11.622  11.898  1.00  0.56           H  
ATOM    139 1HB  PRO A   9      -6.289  11.013  10.410  1.00  0.56           H  
ATOM    140 2HB  PRO A   9      -5.657  12.575  10.945  1.00  0.56           H  
ATOM    141 1HG  PRO A   9      -5.446  11.931   8.325  1.00  0.56           H  
ATOM    142 2HG  PRO A   9      -4.100  12.743   9.135  1.00  0.56           H  
ATOM    143 1HD  PRO A   9      -4.410   9.790   8.463  1.00  0.56           H  
ATOM    144 2HD  PRO A   9      -2.940  10.865   8.377  1.00  0.56           H  
ATOM    145  N   LEU A  10      -5.012  10.115  13.508  1.00  0.57           N  
ATOM    146  CA  LEU A  10      -5.570   9.166  14.451  1.00  0.57           C  
ATOM    147  C   LEU A  10      -6.935   9.683  14.905  1.00  0.57           C  
ATOM    148  O   LEU A  10      -7.017  10.469  15.851  1.00  0.57           O  
ATOM    149  CB  LEU A  10      -4.598   9.064  15.633  1.00  0.57           C  
ATOM    150  CG  LEU A  10      -3.109   8.785  15.212  1.00  0.57           C  
ATOM    151  CD1 LEU A  10      -2.216   8.896  16.424  1.00  0.57           C  
ATOM    152  CD2 LEU A  10      -2.969   7.426  14.565  1.00  0.57           C  
ATOM    153  H   LEU A  10      -4.650  10.997  13.842  1.00  0.57           H  
ATOM    154  HA  LEU A  10      -5.689   8.196  13.972  1.00  0.57           H  
ATOM    155 1HB  LEU A  10      -4.626   9.992  16.194  1.00  0.57           H  
ATOM    156 2HB  LEU A  10      -4.925   8.255  16.291  1.00  0.57           H  
ATOM    157  HG  LEU A  10      -2.808   9.538  14.497  1.00  0.57           H  
ATOM    158 1HD1 LEU A  10      -1.179   8.735  16.136  1.00  0.57           H  
ATOM    159 2HD1 LEU A  10      -2.322   9.886  16.857  1.00  0.57           H  
ATOM    160 3HD1 LEU A  10      -2.505   8.162  17.142  1.00  0.57           H  
ATOM    161 1HD2 LEU A  10      -1.933   7.276  14.267  1.00  0.57           H  
ATOM    162 2HD2 LEU A  10      -3.249   6.669  15.271  1.00  0.57           H  
ATOM    163 3HD2 LEU A  10      -3.609   7.371  13.686  1.00  0.57           H  
ATOM    164  N   GLU A  11      -7.996   9.307  14.195  1.00  0.58           N  
ATOM    165  CA  GLU A  11      -9.309   9.866  14.507  1.00  0.58           C  
ATOM    166  C   GLU A  11      -9.695   9.563  15.947  1.00  0.58           C  
ATOM    167  O   GLU A  11      -9.635   8.416  16.384  1.00  0.58           O  
ATOM    168  CB  GLU A  11     -10.376   9.324  13.549  1.00  0.58           C  
ATOM    169  CG  GLU A  11     -11.765   9.939  13.732  1.00  0.58           C  
ATOM    170  CD  GLU A  11     -12.787   9.426  12.738  1.00  0.58           C  
ATOM    171  OE1 GLU A  11     -12.449   8.579  11.945  1.00  0.58           O  
ATOM    172  OE2 GLU A  11     -13.905   9.886  12.777  1.00  0.58           O  
ATOM    173  H   GLU A  11      -7.880   8.664  13.426  1.00  0.58           H  
ATOM    174  HA  GLU A  11      -9.260  10.948  14.390  1.00  0.58           H  
ATOM    175 1HB  GLU A  11     -10.063   9.503  12.519  1.00  0.58           H  
ATOM    176 2HB  GLU A  11     -10.474   8.254  13.678  1.00  0.58           H  
ATOM    177 1HG  GLU A  11     -12.117   9.715  14.739  1.00  0.58           H  
ATOM    178 2HG  GLU A  11     -11.686  11.022  13.641  1.00  0.58           H  
ATOM    179  N   GLY A  12     -10.091  10.601  16.681  1.00  0.58           N  
ATOM    180  CA  GLY A  12     -10.495  10.471  18.079  1.00  0.58           C  
ATOM    181  C   GLY A  12      -9.301  10.476  19.045  1.00  0.58           C  
ATOM    182  O   GLY A  12      -9.481  10.452  20.264  1.00  0.58           O  
ATOM    183  H   GLY A  12     -10.108  11.515  16.254  1.00  0.58           H  
ATOM    184 1HA  GLY A  12     -11.171  11.286  18.334  1.00  0.58           H  
ATOM    185 2HA  GLY A  12     -11.054   9.545  18.203  1.00  0.58           H  
ATOM    186  N   GLY A  13      -8.090  10.532  18.500  1.00  0.59           N  
ATOM    187  CA  GLY A  13      -6.867  10.512  19.281  1.00  0.59           C  
ATOM    188  C   GLY A  13      -6.628   9.134  19.865  1.00  0.59           C  
ATOM    189  O   GLY A  13      -7.243   8.159  19.422  1.00  0.59           O  
ATOM    190  H   GLY A  13      -7.987  10.562  17.488  1.00  0.59           H  
ATOM    191 1HA  GLY A  13      -6.038  10.784  18.635  1.00  0.59           H  
ATOM    192 2HA  GLY A  13      -6.921  11.244  20.070  1.00  0.59           H  
ATOM    193  N   LEU A  14      -5.721   9.037  20.837  1.00  0.59           N  
ATOM    194  CA  LEU A  14      -5.416   7.739  21.416  1.00  0.59           C  
ATOM    195  C   LEU A  14      -5.868   7.639  22.865  1.00  0.59           C  
ATOM    196  O   LEU A  14      -5.757   8.604  23.622  1.00  0.59           O  
ATOM    197  CB  LEU A  14      -3.912   7.469  21.325  1.00  0.59           C  
ATOM    198  CG  LEU A  14      -3.313   7.467  19.915  1.00  0.59           C  
ATOM    199  CD1 LEU A  14      -1.802   7.277  20.016  1.00  0.59           C  
ATOM    200  CD2 LEU A  14      -3.967   6.346  19.099  1.00  0.59           C  
ATOM    201  H   LEU A  14      -5.234   9.862  21.193  1.00  0.59           H  
ATOM    202  HA  LEU A  14      -5.944   6.967  20.853  1.00  0.59           H  
ATOM    203 1HB  LEU A  14      -3.387   8.223  21.916  1.00  0.59           H  
ATOM    204 2HB  LEU A  14      -3.738   6.512  21.759  1.00  0.59           H  
ATOM    205  HG  LEU A  14      -3.503   8.432  19.435  1.00  0.59           H  
ATOM    206 1HD1 LEU A  14      -1.360   7.286  19.024  1.00  0.59           H  
ATOM    207 2HD1 LEU A  14      -1.379   8.090  20.605  1.00  0.59           H  
ATOM    208 3HD1 LEU A  14      -1.584   6.328  20.499  1.00  0.59           H  
ATOM    209 1HD2 LEU A  14      -3.570   6.329  18.097  1.00  0.59           H  
ATOM    210 2HD2 LEU A  14      -3.777   5.386  19.581  1.00  0.59           H  
ATOM    211 3HD2 LEU A  14      -5.045   6.518  19.050  1.00  0.59           H  
ATOM    212  N   GLU A  15      -6.347   6.464  23.239  1.00  0.58           N  
ATOM    213  CA  GLU A  15      -6.752   6.148  24.603  1.00  0.58           C  
ATOM    214  C   GLU A  15      -6.115   4.824  25.039  1.00  0.58           C  
ATOM    215  O   GLU A  15      -5.711   4.045  24.180  1.00  0.58           O  
ATOM    216  CB  GLU A  15      -8.282   6.041  24.695  1.00  0.58           C  
ATOM    217  CG  GLU A  15      -9.052   7.335  24.426  1.00  0.58           C  
ATOM    218  CD  GLU A  15     -10.558   7.186  24.614  1.00  0.58           C  
ATOM    219  OE1 GLU A  15     -11.003   6.111  24.936  1.00  0.58           O  
ATOM    220  OE2 GLU A  15     -11.256   8.153  24.428  1.00  0.58           O  
ATOM    221  H   GLU A  15      -6.479   5.746  22.516  1.00  0.58           H  
ATOM    222  HA  GLU A  15      -6.416   6.957  25.241  1.00  0.58           H  
ATOM    223 1HB  GLU A  15      -8.624   5.301  23.968  1.00  0.58           H  
ATOM    224 2HB  GLU A  15      -8.574   5.677  25.673  1.00  0.58           H  
ATOM    225 1HG  GLU A  15      -8.682   8.112  25.095  1.00  0.58           H  
ATOM    226 2HG  GLU A  15      -8.852   7.653  23.402  1.00  0.58           H  
ATOM    227  N   PRO A  16      -5.944   4.550  26.339  1.00  0.58           N  
ATOM    228  CA  PRO A  16      -5.471   3.274  26.822  1.00  0.58           C  
ATOM    229  C   PRO A  16      -6.321   2.175  26.220  1.00  0.58           C  
ATOM    230  O   PRO A  16      -7.549   2.258  26.198  1.00  0.58           O  
ATOM    231  CB  PRO A  16      -5.633   3.414  28.336  1.00  0.58           C  
ATOM    232  CG  PRO A  16      -5.465   4.903  28.580  1.00  0.58           C  
ATOM    233  CD  PRO A  16      -6.160   5.561  27.394  1.00  0.58           C  
ATOM    234  HA  PRO A  16      -4.431   3.134  26.554  1.00  0.58           H  
ATOM    235 1HB  PRO A  16      -6.613   3.028  28.649  1.00  0.58           H  
ATOM    236 2HB  PRO A  16      -4.869   2.809  28.849  1.00  0.58           H  
ATOM    237 1HG  PRO A  16      -5.900   5.184  29.553  1.00  0.58           H  
ATOM    238 2HG  PRO A  16      -4.388   5.148  28.630  1.00  0.58           H  
ATOM    239 1HD  PRO A  16      -7.231   5.704  27.593  1.00  0.58           H  
ATOM    240 2HD  PRO A  16      -5.648   6.493  27.175  1.00  0.58           H  
ATOM    241  N   GLY A  17      -5.646   1.137  25.752  1.00  0.57           N  
ATOM    242  CA  GLY A  17      -6.248   0.001  25.071  1.00  0.57           C  
ATOM    243  C   GLY A  17      -6.110   0.136  23.550  1.00  0.57           C  
ATOM    244  O   GLY A  17      -6.269  -0.845  22.820  1.00  0.57           O  
ATOM    245  H   GLY A  17      -4.634   1.155  25.834  1.00  0.57           H  
ATOM    246 1HA  GLY A  17      -5.769  -0.919  25.402  1.00  0.57           H  
ATOM    247 2HA  GLY A  17      -7.303  -0.072  25.337  1.00  0.57           H  
ATOM    248  N   ASP A  18      -5.799   1.337  23.061  1.00  0.56           N  
ATOM    249  CA  ASP A  18      -5.619   1.506  21.625  1.00  0.56           C  
ATOM    250  C   ASP A  18      -4.307   0.917  21.146  1.00  0.56           C  
ATOM    251  O   ASP A  18      -3.302   0.910  21.866  1.00  0.56           O  
ATOM    252  CB  ASP A  18      -5.726   2.975  21.211  1.00  0.56           C  
ATOM    253  CG  ASP A  18      -7.161   3.470  21.304  1.00  0.56           C  
ATOM    254  OD1 ASP A  18      -8.031   2.640  21.393  1.00  0.56           O  
ATOM    255  OD2 ASP A  18      -7.396   4.659  21.351  1.00  0.56           O  
ATOM    256  H   ASP A  18      -5.692   2.148  23.674  1.00  0.56           H  
ATOM    257  HA  ASP A  18      -6.413   0.972  21.116  1.00  0.56           H  
ATOM    258 1HB  ASP A  18      -5.080   3.584  21.842  1.00  0.56           H  
ATOM    259 2HB  ASP A  18      -5.379   3.084  20.182  1.00  0.56           H  
ATOM    260  N   GLU A  19      -4.319   0.439  19.909  1.00  0.55           N  
ATOM    261  CA  GLU A  19      -3.120  -0.083  19.281  1.00  0.55           C  
ATOM    262  C   GLU A  19      -2.924   0.440  17.869  1.00  0.55           C  
ATOM    263  O   GLU A  19      -3.886   0.643  17.117  1.00  0.55           O  
ATOM    264  CB  GLU A  19      -3.142  -1.622  19.219  1.00  0.55           C  
ATOM    265  CG  GLU A  19      -3.091  -2.344  20.558  1.00  0.55           C  
ATOM    266  CD  GLU A  19      -3.020  -3.828  20.391  1.00  0.55           C  
ATOM    267  OE1 GLU A  19      -3.029  -4.258  19.261  1.00  0.55           O  
ATOM    268  OE2 GLU A  19      -2.938  -4.536  21.367  1.00  0.55           O  
ATOM    269  H   GLU A  19      -5.195   0.438  19.394  1.00  0.55           H  
ATOM    270  HA  GLU A  19      -2.269   0.233  19.873  1.00  0.55           H  
ATOM    271 1HB  GLU A  19      -4.044  -1.945  18.711  1.00  0.55           H  
ATOM    272 2HB  GLU A  19      -2.291  -1.967  18.628  1.00  0.55           H  
ATOM    273 1HG  GLU A  19      -2.215  -2.006  21.080  1.00  0.55           H  
ATOM    274 2HG  GLU A  19      -3.970  -2.082  21.151  1.00  0.55           H  
ATOM    275  N   ILE A  20      -1.661   0.636  17.507  1.00  0.55           N  
ATOM    276  CA  ILE A  20      -1.325   1.019  16.146  1.00  0.55           C  
ATOM    277  C   ILE A  20      -0.324   0.006  15.615  1.00  0.55           C  
ATOM    278  O   ILE A  20       0.676  -0.296  16.270  1.00  0.55           O  
ATOM    279  CB  ILE A  20      -0.731   2.435  16.021  1.00  0.55           C  
ATOM    280  CG1 ILE A  20      -1.666   3.527  16.582  1.00  0.55           C  
ATOM    281  CG2 ILE A  20      -0.558   2.723  14.529  1.00  0.55           C  
ATOM    282  CD1 ILE A  20      -0.982   4.900  16.656  1.00  0.55           C  
ATOM    283  H   ILE A  20      -0.931   0.464  18.196  1.00  0.55           H  
ATOM    284  HA  ILE A  20      -2.216   0.970  15.530  1.00  0.55           H  
ATOM    285  HB  ILE A  20       0.214   2.497  16.529  1.00  0.55           H  
ATOM    286 1HG1 ILE A  20      -2.544   3.606  15.943  1.00  0.55           H  
ATOM    287 2HG1 ILE A  20      -1.987   3.251  17.585  1.00  0.55           H  
ATOM    288 1HG2 ILE A  20      -0.181   3.696  14.404  1.00  0.55           H  
ATOM    289 2HG2 ILE A  20       0.121   2.008  14.075  1.00  0.55           H  
ATOM    290 3HG2 ILE A  20      -1.531   2.658  14.038  1.00  0.55           H  
ATOM    291 1HD1 ILE A  20      -1.668   5.632  17.050  1.00  0.55           H  
ATOM    292 2HD1 ILE A  20      -0.108   4.842  17.306  1.00  0.55           H  
ATOM    293 3HD1 ILE A  20      -0.671   5.204  15.660  1.00  0.55           H  
ATOM    294  N   VAL A  21      -0.603  -0.544  14.446  1.00  0.54           N  
ATOM    295  CA  VAL A  21       0.280  -1.537  13.868  1.00  0.54           C  
ATOM    296  C   VAL A  21       0.876  -1.046  12.559  1.00  0.54           C  
ATOM    297  O   VAL A  21       0.156  -0.613  11.659  1.00  0.54           O  
ATOM    298  CB  VAL A  21      -0.480  -2.858  13.632  1.00  0.54           C  
ATOM    299  CG1 VAL A  21       0.459  -3.862  13.010  1.00  0.54           C  
ATOM    300  CG2 VAL A  21      -1.040  -3.368  14.950  1.00  0.54           C  
ATOM    301  H   VAL A  21      -1.440  -0.253  13.952  1.00  0.54           H  
ATOM    302  HA  VAL A  21       1.095  -1.732  14.561  1.00  0.54           H  
ATOM    303  HB  VAL A  21      -1.298  -2.687  12.931  1.00  0.54           H  
ATOM    304 1HG1 VAL A  21      -0.066  -4.797  12.832  1.00  0.54           H  
ATOM    305 2HG1 VAL A  21       0.840  -3.477  12.064  1.00  0.54           H  
ATOM    306 3HG1 VAL A  21       1.290  -4.031  13.699  1.00  0.54           H  
ATOM    307 1HG2 VAL A  21      -1.577  -4.300  14.785  1.00  0.54           H  
ATOM    308 2HG2 VAL A  21      -0.220  -3.540  15.634  1.00  0.54           H  
ATOM    309 3HG2 VAL A  21      -1.721  -2.632  15.376  1.00  0.54           H  
ATOM    310  N   VAL A  22       2.201  -1.100  12.464  1.00  0.54           N  
ATOM    311  CA  VAL A  22       2.916  -0.675  11.267  1.00  0.54           C  
ATOM    312  C   VAL A  22       3.658  -1.857  10.659  1.00  0.54           C  
ATOM    313  O   VAL A  22       4.512  -2.468  11.306  1.00  0.54           O  
ATOM    314  CB  VAL A  22       3.933   0.437  11.618  1.00  0.54           C  
ATOM    315  CG1 VAL A  22       4.724   0.869  10.385  1.00  0.54           C  
ATOM    316  CG2 VAL A  22       3.208   1.649  12.210  1.00  0.54           C  
ATOM    317  H   VAL A  22       2.730  -1.463  13.256  1.00  0.54           H  
ATOM    318  HA  VAL A  22       2.201  -0.296  10.536  1.00  0.54           H  
ATOM    319  HB  VAL A  22       4.641   0.043  12.349  1.00  0.54           H  
ATOM    320 1HG1 VAL A  22       5.444   1.639  10.664  1.00  0.54           H  
ATOM    321 2HG1 VAL A  22       5.253   0.009   9.974  1.00  0.54           H  
ATOM    322 3HG1 VAL A  22       4.053   1.264   9.636  1.00  0.54           H  
ATOM    323 1HG2 VAL A  22       3.933   2.415  12.465  1.00  0.54           H  
ATOM    324 2HG2 VAL A  22       2.528   2.038  11.480  1.00  0.54           H  
ATOM    325 3HG2 VAL A  22       2.660   1.358  13.106  1.00  0.54           H  
ATOM    326  N   LYS A  23       3.344  -2.178   9.412  1.00  0.55           N  
ATOM    327  CA  LYS A  23       3.978  -3.307   8.744  1.00  0.55           C  
ATOM    328  C   LYS A  23       4.690  -2.840   7.496  1.00  0.55           C  
ATOM    329  O   LYS A  23       4.103  -2.122   6.678  1.00  0.55           O  
ATOM    330  CB  LYS A  23       2.950  -4.388   8.400  1.00  0.55           C  
ATOM    331  CG  LYS A  23       3.533  -5.626   7.727  1.00  0.55           C  
ATOM    332  CD  LYS A  23       2.464  -6.691   7.503  1.00  0.55           C  
ATOM    333  CE  LYS A  23       3.063  -7.937   6.876  1.00  0.55           C  
ATOM    334  NZ  LYS A  23       2.045  -9.003   6.649  1.00  0.55           N  
ATOM    335  H   LYS A  23       2.623  -1.651   8.920  1.00  0.55           H  
ATOM    336  HA  LYS A  23       4.723  -3.738   9.407  1.00  0.55           H  
ATOM    337 1HB  LYS A  23       2.452  -4.713   9.314  1.00  0.55           H  
ATOM    338 2HB  LYS A  23       2.188  -3.967   7.740  1.00  0.55           H  
ATOM    339 1HG  LYS A  23       3.966  -5.352   6.763  1.00  0.55           H  
ATOM    340 2HG  LYS A  23       4.329  -6.039   8.357  1.00  0.55           H  
ATOM    341 1HD  LYS A  23       2.014  -6.957   8.460  1.00  0.55           H  
ATOM    342 2HD  LYS A  23       1.688  -6.298   6.847  1.00  0.55           H  
ATOM    343 1HE  LYS A  23       3.516  -7.670   5.921  1.00  0.55           H  
ATOM    344 2HE  LYS A  23       3.838  -8.324   7.539  1.00  0.55           H  
ATOM    345 1HZ  LYS A  23       2.496  -9.813   6.231  1.00  0.55           H  
ATOM    346 2HZ  LYS A  23       1.631  -9.266   7.531  1.00  0.55           H  
ATOM    347 3HZ  LYS A  23       1.329  -8.661   6.029  1.00  0.55           H  
ATOM    348  N   GLY A  24       5.944  -3.262   7.339  1.00  0.55           N  
ATOM    349  CA  GLY A  24       6.725  -2.852   6.175  1.00  0.55           C  
ATOM    350  C   GLY A  24       8.048  -3.587   6.030  1.00  0.55           C  
ATOM    351  O   GLY A  24       8.315  -4.559   6.739  1.00  0.55           O  
ATOM    352  H   GLY A  24       6.356  -3.857   8.064  1.00  0.55           H  
ATOM    353 1HA  GLY A  24       6.134  -2.986   5.272  1.00  0.55           H  
ATOM    354 2HA  GLY A  24       6.934  -1.791   6.259  1.00  0.55           H  
ATOM    355  N   ARG A  25       8.878  -3.117   5.100  1.00  0.56           N  
ATOM    356  CA  ARG A  25      10.144  -3.776   4.797  1.00  0.56           C  
ATOM    357  C   ARG A  25      11.315  -2.814   4.841  1.00  0.56           C  
ATOM    358  O   ARG A  25      11.289  -1.741   4.224  1.00  0.56           O  
ATOM    359  CB  ARG A  25      10.092  -4.417   3.424  1.00  0.56           C  
ATOM    360  CG  ARG A  25      11.332  -5.216   3.046  1.00  0.56           C  
ATOM    361  CD  ARG A  25      11.234  -5.821   1.696  1.00  0.56           C  
ATOM    362  NE  ARG A  25      12.344  -6.710   1.449  1.00  0.56           N  
ATOM    363  CZ  ARG A  25      12.713  -7.223   0.275  1.00  0.56           C  
ATOM    364  NH1 ARG A  25      12.077  -6.928  -0.840  1.00  0.56           N  
ATOM    365  NH2 ARG A  25      13.742  -8.036   0.285  1.00  0.56           N  
ATOM    366  H   ARG A  25       8.590  -2.294   4.576  1.00  0.56           H  
ATOM    367  HA  ARG A  25      10.317  -4.548   5.539  1.00  0.56           H  
ATOM    368 1HB  ARG A  25       9.237  -5.090   3.371  1.00  0.56           H  
ATOM    369 2HB  ARG A  25       9.952  -3.642   2.669  1.00  0.56           H  
ATOM    370 1HG  ARG A  25      12.211  -4.569   3.067  1.00  0.56           H  
ATOM    371 2HG  ARG A  25      11.470  -6.022   3.758  1.00  0.56           H  
ATOM    372 1HD  ARG A  25      10.312  -6.393   1.615  1.00  0.56           H  
ATOM    373 2HD  ARG A  25      11.248  -5.036   0.941  1.00  0.56           H  
ATOM    374  HE  ARG A  25      12.898  -7.020   2.251  1.00  0.56           H  
ATOM    375 1HH1 ARG A  25      11.290  -6.298  -0.819  1.00  0.56           H  
ATOM    376 2HH1 ARG A  25      12.379  -7.332  -1.714  1.00  0.56           H  
ATOM    377 1HH2 ARG A  25      14.181  -8.223   1.201  1.00  0.56           H  
ATOM    378 2HH2 ARG A  25      14.075  -8.464  -0.564  1.00  0.56           H  
ATOM    379  N   VAL A  26      12.340  -3.191   5.595  1.00  0.56           N  
ATOM    380  CA  VAL A  26      13.515  -2.346   5.776  1.00  0.56           C  
ATOM    381  C   VAL A  26      14.333  -2.436   4.510  1.00  0.56           C  
ATOM    382  O   VAL A  26      14.588  -3.535   4.024  1.00  0.56           O  
ATOM    383  CB  VAL A  26      14.365  -2.831   6.952  1.00  0.56           C  
ATOM    384  CG1 VAL A  26      15.602  -1.975   7.085  1.00  0.56           C  
ATOM    385  CG2 VAL A  26      13.544  -2.848   8.215  1.00  0.56           C  
ATOM    386  H   VAL A  26      12.303  -4.110   6.046  1.00  0.56           H  
ATOM    387  HA  VAL A  26      13.206  -1.310   5.938  1.00  0.56           H  
ATOM    388  HB  VAL A  26      14.698  -3.844   6.739  1.00  0.56           H  
ATOM    389 1HG1 VAL A  26      16.207  -2.358   7.890  1.00  0.56           H  
ATOM    390 2HG1 VAL A  26      16.173  -2.003   6.167  1.00  0.56           H  
ATOM    391 3HG1 VAL A  26      15.318  -0.946   7.294  1.00  0.56           H  
ATOM    392 1HG2 VAL A  26      14.150  -3.224   9.030  1.00  0.56           H  
ATOM    393 2HG2 VAL A  26      13.197  -1.864   8.444  1.00  0.56           H  
ATOM    394 3HG2 VAL A  26      12.693  -3.497   8.060  1.00  0.56           H  
ATOM    395  N   LEU A  27      14.733  -1.321   3.951  1.00  0.56           N  
ATOM    396  CA  LEU A  27      15.451  -1.397   2.694  1.00  0.56           C  
ATOM    397  C   LEU A  27      16.923  -1.792   2.850  1.00  0.56           C  
ATOM    398  O   LEU A  27      17.513  -1.589   3.914  1.00  0.56           O  
ATOM    399  CB  LEU A  27      15.314  -0.064   1.979  1.00  0.56           C  
ATOM    400  CG  LEU A  27      13.872   0.262   1.653  1.00  0.56           C  
ATOM    401  CD1 LEU A  27      13.786   1.635   1.020  1.00  0.56           C  
ATOM    402  CD2 LEU A  27      13.339  -0.850   0.753  1.00  0.56           C  
ATOM    403  H   LEU A  27      14.518  -0.416   4.376  1.00  0.56           H  
ATOM    404  HA  LEU A  27      14.928  -2.131   2.099  1.00  0.56           H  
ATOM    405 1HB  LEU A  27      15.698   0.722   2.630  1.00  0.56           H  
ATOM    406 2HB  LEU A  27      15.897  -0.072   1.061  1.00  0.56           H  
ATOM    407  HG  LEU A  27      13.283   0.287   2.571  1.00  0.56           H  
ATOM    408 1HD1 LEU A  27      12.750   1.870   0.794  1.00  0.56           H  
ATOM    409 2HD1 LEU A  27      14.180   2.378   1.717  1.00  0.56           H  
ATOM    410 3HD1 LEU A  27      14.370   1.649   0.102  1.00  0.56           H  
ATOM    411 1HD2 LEU A  27      12.312  -0.677   0.503  1.00  0.56           H  
ATOM    412 2HD2 LEU A  27      13.928  -0.887  -0.162  1.00  0.56           H  
ATOM    413 3HD2 LEU A  27      13.419  -1.804   1.276  1.00  0.56           H  
ATOM    414  N   PRO A  28      17.527  -2.436   1.835  1.00  0.56           N  
ATOM    415  CA  PRO A  28      18.945  -2.695   1.763  1.00  0.56           C  
ATOM    416  C   PRO A  28      19.645  -1.369   1.940  1.00  0.56           C  
ATOM    417  O   PRO A  28      19.213  -0.364   1.375  1.00  0.56           O  
ATOM    418  CB  PRO A  28      19.116  -3.265   0.351  1.00  0.56           C  
ATOM    419  CG  PRO A  28      17.781  -3.917   0.054  1.00  0.56           C  
ATOM    420  CD  PRO A  28      16.751  -3.006   0.703  1.00  0.56           C  
ATOM    421  HA  PRO A  28      19.248  -3.417   2.524  1.00  0.56           H  
ATOM    422 1HB  PRO A  28      19.371  -2.457  -0.352  1.00  0.56           H  
ATOM    423 2HB  PRO A  28      19.955  -3.976   0.337  1.00  0.56           H  
ATOM    424 1HG  PRO A  28      17.641  -4.013  -1.035  1.00  0.56           H  
ATOM    425 2HG  PRO A  28      17.760  -4.936   0.468  1.00  0.56           H  
ATOM    426 1HD  PRO A  28      16.416  -2.222   0.010  1.00  0.56           H  
ATOM    427 2HD  PRO A  28      15.932  -3.650   1.052  1.00  0.56           H  
ATOM    428  N   ASP A  29      20.720  -1.365   2.708  1.00  0.57           N  
ATOM    429  CA  ASP A  29      21.493  -0.169   3.020  1.00  0.57           C  
ATOM    430  C   ASP A  29      20.692   0.880   3.805  1.00  0.57           C  
ATOM    431  O   ASP A  29      21.063   2.061   3.805  1.00  0.57           O  
ATOM    432  CB  ASP A  29      22.032   0.466   1.718  1.00  0.57           C  
ATOM    433  CG  ASP A  29      23.260   1.404   1.905  1.00  0.57           C  
ATOM    434  OD1 ASP A  29      24.099   1.145   2.748  1.00  0.57           O  
ATOM    435  OD2 ASP A  29      23.324   2.410   1.242  1.00  0.57           O  
ATOM    436  H   ASP A  29      21.021  -2.229   3.160  1.00  0.57           H  
ATOM    437  HA  ASP A  29      22.337  -0.475   3.638  1.00  0.57           H  
ATOM    438 1HB  ASP A  29      22.303  -0.326   1.020  1.00  0.57           H  
ATOM    439 2HB  ASP A  29      21.240   1.050   1.248  1.00  0.57           H  
ATOM    440  N   ALA A  30      19.668   0.447   4.557  1.00  0.56           N  
ATOM    441  CA  ALA A  30      18.927   1.364   5.414  1.00  0.56           C  
ATOM    442  C   ALA A  30      19.858   1.989   6.424  1.00  0.56           C  
ATOM    443  O   ALA A  30      20.726   1.315   6.978  1.00  0.56           O  
ATOM    444  CB  ALA A  30      17.801   0.645   6.153  1.00  0.56           C  
ATOM    445  H   ALA A  30      19.358  -0.523   4.491  1.00  0.56           H  
ATOM    446  HA  ALA A  30      18.520   2.161   4.793  1.00  0.56           H  
ATOM    447 1HB  ALA A  30      17.271   1.345   6.790  1.00  0.56           H  
ATOM    448 2HB  ALA A  30      17.109   0.222   5.441  1.00  0.56           H  
ATOM    449 3HB  ALA A  30      18.223  -0.145   6.770  1.00  0.56           H  
ATOM    450  N   LYS A  31      19.670   3.274   6.687  1.00  0.56           N  
ATOM    451  CA  LYS A  31      20.479   3.952   7.689  1.00  0.56           C  
ATOM    452  C   LYS A  31      19.681   4.243   8.943  1.00  0.56           C  
ATOM    453  O   LYS A  31      20.218   4.210  10.055  1.00  0.56           O  
ATOM    454  CB  LYS A  31      21.069   5.224   7.114  1.00  0.56           C  
ATOM    455  CG  LYS A  31      22.056   4.987   5.956  1.00  0.56           C  
ATOM    456  CD  LYS A  31      23.319   4.260   6.445  1.00  0.56           C  
ATOM    457  CE  LYS A  31      24.388   4.164   5.354  1.00  0.56           C  
ATOM    458  NZ  LYS A  31      24.018   3.209   4.276  1.00  0.56           N  
ATOM    459  H   LYS A  31      18.954   3.796   6.170  1.00  0.56           H  
ATOM    460  HA  LYS A  31      21.306   3.300   7.966  1.00  0.56           H  
ATOM    461 1HB  LYS A  31      20.258   5.853   6.735  1.00  0.56           H  
ATOM    462 2HB  LYS A  31      21.581   5.779   7.898  1.00  0.56           H  
ATOM    463 1HG  LYS A  31      21.574   4.373   5.185  1.00  0.56           H  
ATOM    464 2HG  LYS A  31      22.335   5.939   5.510  1.00  0.56           H  
ATOM    465 1HD  LYS A  31      23.739   4.786   7.304  1.00  0.56           H  
ATOM    466 2HD  LYS A  31      23.049   3.246   6.757  1.00  0.56           H  
ATOM    467 1HE  LYS A  31      24.531   5.149   4.916  1.00  0.56           H  
ATOM    468 2HE  LYS A  31      25.327   3.839   5.806  1.00  0.56           H  
ATOM    469 1HZ  LYS A  31      24.750   3.171   3.567  1.00  0.56           H  
ATOM    470 2HZ  LYS A  31      23.895   2.274   4.664  1.00  0.56           H  
ATOM    471 3HZ  LYS A  31      23.145   3.498   3.836  1.00  0.56           H  
ATOM    472  N   ALA A  32      18.402   4.550   8.772  1.00  0.56           N  
ATOM    473  CA  ALA A  32      17.569   4.847   9.926  1.00  0.56           C  
ATOM    474  C   ALA A  32      16.094   4.725   9.620  1.00  0.56           C  
ATOM    475  O   ALA A  32      15.667   5.027   8.500  1.00  0.56           O  
ATOM    476  CB  ALA A  32      17.834   6.247  10.429  1.00  0.56           C  
ATOM    477  H   ALA A  32      18.013   4.577   7.838  1.00  0.56           H  
ATOM    478  HA  ALA A  32      17.815   4.135  10.699  1.00  0.56           H  
ATOM    479 1HB  ALA A  32      17.215   6.431  11.312  1.00  0.56           H  
ATOM    480 2HB  ALA A  32      18.883   6.354  10.693  1.00  0.56           H  
ATOM    481 3HB  ALA A  32      17.583   6.964   9.653  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.329   4.356  10.658  1.00  0.56           N  
ATOM    483  CA  LEU A  33      13.862   4.340  10.647  1.00  0.56           C  
ATOM    484  C   LEU A  33      13.292   5.119  11.815  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.838   5.080  12.921  1.00  0.56           O  
ATOM    486  CB  LEU A  33      13.343   2.915  10.662  1.00  0.56           C  
ATOM    487  CG  LEU A  33      13.784   2.166   9.501  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      13.402   0.754   9.596  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.226   2.782   8.402  1.00  0.56           C  
ATOM    490  H   LEU A  33      15.816   4.085  11.513  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.513   4.812   9.739  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      13.671   2.409  11.543  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      12.253   2.940  10.658  1.00  0.56           H  
ATOM    494  HG  LEU A  33      14.840   2.218   9.406  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      13.747   0.258   8.700  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      13.872   0.323  10.464  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      12.320   0.664   9.676  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      13.553   2.260   7.537  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      12.162   2.751   8.505  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      13.533   3.793   8.361  1.00  0.56           H  
ATOM    501  N   ARG A  34      12.170   5.803  11.607  1.00  0.55           N  
ATOM    502  CA  ARG A  34      11.605   6.532  12.740  1.00  0.55           C  
ATOM    503  C   ARG A  34      10.086   6.556  12.811  1.00  0.55           C  
ATOM    504  O   ARG A  34       9.401   6.806  11.817  1.00  0.55           O  
ATOM    505  CB  ARG A  34      12.091   7.976  12.734  1.00  0.55           C  
ATOM    506  CG  ARG A  34      11.652   8.795  13.942  1.00  0.55           C  
ATOM    507  CD  ARG A  34      12.109  10.212  13.873  1.00  0.55           C  
ATOM    508  NE  ARG A  34      13.553  10.377  13.969  1.00  0.55           N  
ATOM    509  CZ  ARG A  34      14.181  11.554  13.771  1.00  0.55           C  
ATOM    510  NH1 ARG A  34      13.479  12.627  13.471  1.00  0.55           N  
ATOM    511  NH2 ARG A  34      15.492  11.635  13.875  1.00  0.55           N  
ATOM    512  H   ARG A  34      11.735   5.820  10.683  1.00  0.55           H  
ATOM    513  HA  ARG A  34      11.965   6.059  13.647  1.00  0.55           H  
ATOM    514 1HB  ARG A  34      13.181   7.993  12.708  1.00  0.55           H  
ATOM    515 2HB  ARG A  34      11.729   8.481  11.838  1.00  0.55           H  
ATOM    516 1HG  ARG A  34      10.563   8.822  14.000  1.00  0.55           H  
ATOM    517 2HG  ARG A  34      12.049   8.344  14.853  1.00  0.55           H  
ATOM    518 1HD  ARG A  34      11.773  10.653  12.938  1.00  0.55           H  
ATOM    519 2HD  ARG A  34      11.664  10.757  14.697  1.00  0.55           H  
ATOM    520  HE  ARG A  34      14.124   9.564  14.200  1.00  0.55           H  
ATOM    521 1HH1 ARG A  34      12.468  12.563  13.389  1.00  0.55           H  
ATOM    522 2HH1 ARG A  34      13.944  13.509  13.319  1.00  0.55           H  
ATOM    523 1HH2 ARG A  34      16.043  10.796  14.113  1.00  0.55           H  
ATOM    524 2HH2 ARG A  34      15.961  12.512  13.727  1.00  0.55           H  
ATOM    525  N   LEU A  35       9.554   6.282  14.002  1.00  0.56           N  
ATOM    526  CA  LEU A  35       8.119   6.417  14.244  1.00  0.56           C  
ATOM    527  C   LEU A  35       7.883   7.563  15.252  1.00  0.56           C  
ATOM    528  O   LEU A  35       8.494   7.579  16.324  1.00  0.56           O  
ATOM    529  CB  LEU A  35       7.519   5.092  14.764  1.00  0.56           C  
ATOM    530  CG  LEU A  35       7.257   3.951  13.732  1.00  0.56           C  
ATOM    531  CD1 LEU A  35       8.569   3.270  13.312  1.00  0.56           C  
ATOM    532  CD2 LEU A  35       6.296   2.939  14.359  1.00  0.56           C  
ATOM    533  H   LEU A  35      10.181   6.032  14.769  1.00  0.56           H  
ATOM    534  HA  LEU A  35       7.622   6.677  13.312  1.00  0.56           H  
ATOM    535 1HB  LEU A  35       8.173   4.691  15.501  1.00  0.56           H  
ATOM    536 2HB  LEU A  35       6.570   5.317  15.248  1.00  0.56           H  
ATOM    537  HG  LEU A  35       6.822   4.365  12.854  1.00  0.56           H  
ATOM    538 1HD1 LEU A  35       8.347   2.484  12.589  1.00  0.56           H  
ATOM    539 2HD1 LEU A  35       9.233   3.984  12.857  1.00  0.56           H  
ATOM    540 3HD1 LEU A  35       9.053   2.834  14.174  1.00  0.56           H  
ATOM    541 1HD2 LEU A  35       6.090   2.140  13.645  1.00  0.56           H  
ATOM    542 2HD2 LEU A  35       6.748   2.512  15.255  1.00  0.56           H  
ATOM    543 3HD2 LEU A  35       5.365   3.439  14.624  1.00  0.56           H  
ATOM    544  N   ASP A  36       6.988   8.500  14.926  1.00  0.56           N  
ATOM    545  CA  ASP A  36       6.666   9.647  15.796  1.00  0.56           C  
ATOM    546  C   ASP A  36       5.168   9.848  16.055  1.00  0.56           C  
ATOM    547  O   ASP A  36       4.383  10.056  15.124  1.00  0.56           O  
ATOM    548  CB  ASP A  36       7.198  10.967  15.214  1.00  0.56           C  
ATOM    549  CG  ASP A  36       8.712  11.256  15.292  1.00  0.56           C  
ATOM    550  OD1 ASP A  36       9.192  11.501  16.368  1.00  0.56           O  
ATOM    551  OD2 ASP A  36       9.359  11.280  14.278  1.00  0.56           O  
ATOM    552  H   ASP A  36       6.532   8.434  14.018  1.00  0.56           H  
ATOM    553  HA  ASP A  36       7.143   9.482  16.760  1.00  0.56           H  
ATOM    554 1HB  ASP A  36       6.920  11.007  14.163  1.00  0.56           H  
ATOM    555 2HB  ASP A  36       6.681  11.786  15.705  1.00  0.56           H  
ATOM    556  N   LEU A  37       4.777   9.818  17.328  1.00  0.57           N  
ATOM    557  CA  LEU A  37       3.385  10.029  17.735  1.00  0.57           C  
ATOM    558  C   LEU A  37       3.260  11.481  18.154  1.00  0.57           C  
ATOM    559  O   LEU A  37       3.864  11.886  19.158  1.00  0.57           O  
ATOM    560  CB  LEU A  37       3.009   9.125  18.907  1.00  0.57           C  
ATOM    561  CG  LEU A  37       2.829   7.664  18.572  1.00  0.57           C  
ATOM    562  CD1 LEU A  37       4.225   7.072  18.307  1.00  0.57           C  
ATOM    563  CD2 LEU A  37       2.124   6.966  19.723  1.00  0.57           C  
ATOM    564  H   LEU A  37       5.479   9.629  18.044  1.00  0.57           H  
ATOM    565  HA  LEU A  37       2.721   9.841  16.890  1.00  0.57           H  
ATOM    566 1HB  LEU A  37       3.796   9.194  19.658  1.00  0.57           H  
ATOM    567 2HB  LEU A  37       2.095   9.485  19.342  1.00  0.57           H  
ATOM    568  HG  LEU A  37       2.229   7.560  17.668  1.00  0.57           H  
ATOM    569 1HD1 LEU A  37       4.161   6.046  18.058  1.00  0.57           H  
ATOM    570 2HD1 LEU A  37       4.697   7.587  17.494  1.00  0.57           H  
ATOM    571 3HD1 LEU A  37       4.827   7.188  19.190  1.00  0.57           H  
ATOM    572 1HD2 LEU A  37       1.997   5.907  19.495  1.00  0.57           H  
ATOM    573 2HD2 LEU A  37       2.719   7.077  20.623  1.00  0.57           H  
ATOM    574 3HD2 LEU A  37       1.150   7.421  19.879  1.00  0.57           H  
ATOM    575  N   LYS A  38       2.546  12.268  17.349  1.00  0.58           N  
ATOM    576  CA  LYS A  38       2.499  13.713  17.508  1.00  0.58           C  
ATOM    577  C   LYS A  38       1.185  14.315  17.994  1.00  0.58           C  
ATOM    578  O   LYS A  38       0.083  13.805  17.725  1.00  0.58           O  
ATOM    579  CB  LYS A  38       2.872  14.360  16.185  1.00  0.58           C  
ATOM    580  CG  LYS A  38       4.276  14.055  15.730  1.00  0.58           C  
ATOM    581  CD  LYS A  38       4.610  14.783  14.438  1.00  0.58           C  
ATOM    582  CE  LYS A  38       6.018  14.457  13.948  1.00  0.58           C  
ATOM    583  NZ  LYS A  38       6.335  15.163  12.672  1.00  0.58           N  
ATOM    584  H   LYS A  38       2.044  11.846  16.567  1.00  0.58           H  
ATOM    585  HA  LYS A  38       3.252  13.988  18.238  1.00  0.58           H  
ATOM    586 1HB  LYS A  38       2.185  14.021  15.410  1.00  0.58           H  
ATOM    587 2HB  LYS A  38       2.772  15.446  16.269  1.00  0.58           H  
ATOM    588 1HG  LYS A  38       4.945  14.359  16.506  1.00  0.58           H  
ATOM    589 2HG  LYS A  38       4.384  12.980  15.572  1.00  0.58           H  
ATOM    590 1HD  LYS A  38       3.896  14.484  13.664  1.00  0.58           H  
ATOM    591 2HD  LYS A  38       4.524  15.859  14.592  1.00  0.58           H  
ATOM    592 1HE  LYS A  38       6.741  14.745  14.707  1.00  0.58           H  
ATOM    593 2HE  LYS A  38       6.092  13.384  13.774  1.00  0.58           H  
ATOM    594 1HZ  LYS A  38       7.262  14.907  12.363  1.00  0.58           H  
ATOM    595 2HZ  LYS A  38       5.666  14.870  11.943  1.00  0.58           H  
ATOM    596 3HZ  LYS A  38       6.282  16.156  12.794  1.00  0.58           H  
ATOM    597  N   LYS A  39       1.354  15.464  18.652  1.00  0.60           N  
ATOM    598  CA  LYS A  39       0.301  16.319  19.197  1.00  0.60           C  
ATOM    599  C   LYS A  39       0.670  17.776  18.965  1.00  0.60           C  
ATOM    600  O   LYS A  39       1.666  18.253  19.499  1.00  0.60           O  
ATOM    601  CB  LYS A  39       0.192  16.068  20.707  1.00  0.60           C  
ATOM    602  CG  LYS A  39      -0.781  16.949  21.452  1.00  0.60           C  
ATOM    603  CD  LYS A  39      -0.077  18.114  22.160  1.00  0.60           C  
ATOM    604  CE  LYS A  39       0.624  17.652  23.453  1.00  0.60           C  
ATOM    605  NZ  LYS A  39       1.357  18.779  24.140  1.00  0.60           N  
ATOM    606  H   LYS A  39       2.320  15.782  18.768  1.00  0.60           H  
ATOM    607  HA  LYS A  39      -0.646  16.103  18.699  1.00  0.60           H  
ATOM    608 1HB  LYS A  39      -0.093  15.039  20.888  1.00  0.60           H  
ATOM    609 2HB  LYS A  39       1.174  16.213  21.161  1.00  0.60           H  
ATOM    610 1HG  LYS A  39      -1.523  17.347  20.759  1.00  0.60           H  
ATOM    611 2HG  LYS A  39      -1.290  16.346  22.195  1.00  0.60           H  
ATOM    612 1HD  LYS A  39       0.668  18.551  21.488  1.00  0.60           H  
ATOM    613 2HD  LYS A  39      -0.811  18.879  22.408  1.00  0.60           H  
ATOM    614 1HE  LYS A  39      -0.131  17.257  24.133  1.00  0.60           H  
ATOM    615 2HE  LYS A  39       1.336  16.860  23.218  1.00  0.60           H  
ATOM    616 1HZ  LYS A  39       1.789  18.438  24.979  1.00  0.60           H  
ATOM    617 2HZ  LYS A  39       2.101  19.166  23.531  1.00  0.60           H  
ATOM    618 3HZ  LYS A  39       0.713  19.514  24.372  1.00  0.60           H  
ATOM    619  N   GLY A  40      -0.130  18.526  18.223  1.00  0.61           N  
ATOM    620  CA  GLY A  40       0.287  19.901  17.972  1.00  0.61           C  
ATOM    621  C   GLY A  40       1.668  19.858  17.314  1.00  0.61           C  
ATOM    622  O   GLY A  40       1.868  19.125  16.346  1.00  0.61           O  
ATOM    623  H   GLY A  40      -0.973  18.145  17.813  1.00  0.61           H  
ATOM    624 1HA  GLY A  40      -0.427  20.399  17.316  1.00  0.61           H  
ATOM    625 2HA  GLY A  40       0.331  20.458  18.907  1.00  0.61           H  
ATOM    626  N   ASP A  41       2.618  20.619  17.871  1.00  0.61           N  
ATOM    627  CA  ASP A  41       3.994  20.673  17.368  1.00  0.61           C  
ATOM    628  C   ASP A  41       4.950  19.834  18.239  1.00  0.61           C  
ATOM    629  O   ASP A  41       6.175  19.935  18.112  1.00  0.61           O  
ATOM    630  CB  ASP A  41       4.484  22.122  17.333  1.00  0.61           C  
ATOM    631  CG  ASP A  41       3.708  22.995  16.350  1.00  0.61           C  
ATOM    632  OD1 ASP A  41       3.457  22.557  15.256  1.00  0.61           O  
ATOM    633  OD2 ASP A  41       3.359  24.091  16.718  1.00  0.61           O  
ATOM    634  H   ASP A  41       2.380  21.177  18.679  1.00  0.61           H  
ATOM    635  HA  ASP A  41       4.011  20.269  16.356  1.00  0.61           H  
ATOM    636 1HB  ASP A  41       4.402  22.553  18.331  1.00  0.61           H  
ATOM    637 2HB  ASP A  41       5.538  22.138  17.057  1.00  0.61           H  
ATOM    638  N   ASP A  42       4.377  19.039  19.140  1.00  0.61           N  
ATOM    639  CA  ASP A  42       5.110  18.178  20.067  1.00  0.61           C  
ATOM    640  C   ASP A  42       5.137  16.731  19.581  1.00  0.61           C  
ATOM    641  O   ASP A  42       4.337  16.341  18.722  1.00  0.61           O  
ATOM    642  CB  ASP A  42       4.457  18.212  21.456  1.00  0.61           C  
ATOM    643  CG  ASP A  42       4.553  19.543  22.167  1.00  0.61           C  
ATOM    644  OD1 ASP A  42       5.575  20.183  22.038  1.00  0.61           O  
ATOM    645  OD2 ASP A  42       3.621  19.906  22.876  1.00  0.61           O  
ATOM    646  H   ASP A  42       3.361  18.993  19.178  1.00  0.61           H  
ATOM    647  HA  ASP A  42       6.138  18.533  20.145  1.00  0.61           H  
ATOM    648 1HB  ASP A  42       3.407  17.943  21.357  1.00  0.61           H  
ATOM    649 2HB  ASP A  42       4.926  17.451  22.086  1.00  0.61           H  
ATOM    650  N   VAL A  43       6.048  15.930  20.140  1.00  0.61           N  
ATOM    651  CA  VAL A  43       6.070  14.511  19.824  1.00  0.61           C  
ATOM    652  C   VAL A  43       5.898  13.731  21.119  1.00  0.61           C  
ATOM    653  O   VAL A  43       6.792  13.690  21.966  1.00  0.61           O  
ATOM    654  CB  VAL A  43       7.391  14.089  19.172  1.00  0.61           C  
ATOM    655  CG1 VAL A  43       7.314  12.626  18.852  1.00  0.61           C  
ATOM    656  CG2 VAL A  43       7.697  14.931  17.950  1.00  0.61           C  
ATOM    657  H   VAL A  43       6.689  16.301  20.839  1.00  0.61           H  
ATOM    658  HA  VAL A  43       5.253  14.270  19.155  1.00  0.61           H  
ATOM    659  HB  VAL A  43       8.189  14.201  19.888  1.00  0.61           H  
ATOM    660 1HG1 VAL A  43       8.247  12.302  18.425  1.00  0.61           H  
ATOM    661 2HG1 VAL A  43       7.124  12.083  19.754  1.00  0.61           H  
ATOM    662 3HG1 VAL A  43       6.508  12.442  18.140  1.00  0.61           H  
ATOM    663 1HG2 VAL A  43       8.643  14.601  17.522  1.00  0.61           H  
ATOM    664 2HG2 VAL A  43       6.925  14.816  17.225  1.00  0.61           H  
ATOM    665 3HG2 VAL A  43       7.772  15.979  18.235  1.00  0.61           H  
ATOM    666  N   ALA A  44       4.745  13.101  21.289  1.00  0.60           N  
ATOM    667  CA  ALA A  44       4.481  12.394  22.534  1.00  0.60           C  
ATOM    668  C   ALA A  44       5.469  11.258  22.711  1.00  0.60           C  
ATOM    669  O   ALA A  44       5.920  10.969  23.823  1.00  0.60           O  
ATOM    670  CB  ALA A  44       3.080  11.860  22.529  1.00  0.60           C  
ATOM    671  H   ALA A  44       4.064  13.093  20.537  1.00  0.60           H  
ATOM    672  HA  ALA A  44       4.605  13.091  23.360  1.00  0.60           H  
ATOM    673 1HB  ALA A  44       2.882  11.346  23.469  1.00  0.60           H  
ATOM    674 2HB  ALA A  44       2.383  12.680  22.407  1.00  0.60           H  
ATOM    675 3HB  ALA A  44       2.962  11.161  21.700  1.00  0.60           H  
ATOM    676  N   PHE A  45       5.786  10.607  21.599  1.00  0.59           N  
ATOM    677  CA  PHE A  45       6.758   9.520  21.603  1.00  0.59           C  
ATOM    678  C   PHE A  45       7.466   9.324  20.274  1.00  0.59           C  
ATOM    679  O   PHE A  45       6.843   9.276  19.211  1.00  0.59           O  
ATOM    680  CB  PHE A  45       6.141   8.199  22.047  1.00  0.59           C  
ATOM    681  CG  PHE A  45       7.151   7.088  22.052  1.00  0.59           C  
ATOM    682  CD1 PHE A  45       8.122   7.042  23.022  1.00  0.59           C  
ATOM    683  CD2 PHE A  45       7.135   6.088  21.096  1.00  0.59           C  
ATOM    684  CE1 PHE A  45       9.048   6.038  23.031  1.00  0.59           C  
ATOM    685  CE2 PHE A  45       8.050   5.078  21.122  1.00  0.59           C  
ATOM    686  CZ  PHE A  45       9.011   5.047  22.083  1.00  0.59           C  
ATOM    687  H   PHE A  45       5.331  10.909  20.735  1.00  0.59           H  
ATOM    688  HA  PHE A  45       7.527   9.771  22.337  1.00  0.59           H  
ATOM    689 1HB  PHE A  45       5.738   8.300  23.053  1.00  0.59           H  
ATOM    690 2HB  PHE A  45       5.325   7.927  21.387  1.00  0.59           H  
ATOM    691  HD1 PHE A  45       8.157   7.828  23.785  1.00  0.59           H  
ATOM    692  HD2 PHE A  45       6.380   6.101  20.323  1.00  0.59           H  
ATOM    693  HE1 PHE A  45       9.801   6.039  23.802  1.00  0.59           H  
ATOM    694  HE2 PHE A  45       8.009   4.307  20.378  1.00  0.59           H  
ATOM    695  HZ  PHE A  45       9.732   4.251  22.097  1.00  0.59           H  
ATOM    696  N   ARG A  46       8.784   9.191  20.353  1.00  0.59           N  
ATOM    697  CA  ARG A  46       9.639   8.948  19.203  1.00  0.59           C  
ATOM    698  C   ARG A  46      10.457   7.674  19.343  1.00  0.59           C  
ATOM    699  O   ARG A  46      11.188   7.470  20.319  1.00  0.59           O  
ATOM    700  CB  ARG A  46      10.606  10.088  18.997  1.00  0.59           C  
ATOM    701  CG  ARG A  46      11.593   9.884  17.862  1.00  0.59           C  
ATOM    702  CD  ARG A  46      12.504  11.042  17.729  1.00  0.59           C  
ATOM    703  NE  ARG A  46      11.813  12.227  17.272  1.00  0.59           N  
ATOM    704  CZ  ARG A  46      12.326  13.472  17.353  1.00  0.59           C  
ATOM    705  NH1 ARG A  46      13.525  13.640  17.880  1.00  0.59           N  
ATOM    706  NH2 ARG A  46      11.645  14.517  16.916  1.00  0.59           N  
ATOM    707  H   ARG A  46       9.222   9.264  21.264  1.00  0.59           H  
ATOM    708  HA  ARG A  46       9.011   8.866  18.320  1.00  0.59           H  
ATOM    709 1HB  ARG A  46      10.059  10.993  18.783  1.00  0.59           H  
ATOM    710 2HB  ARG A  46      11.164  10.253  19.906  1.00  0.59           H  
ATOM    711 1HG  ARG A  46      12.197   8.994  18.048  1.00  0.59           H  
ATOM    712 2HG  ARG A  46      11.037   9.760  16.928  1.00  0.59           H  
ATOM    713 1HD  ARG A  46      12.956  11.263  18.696  1.00  0.59           H  
ATOM    714 2HD  ARG A  46      13.287  10.803  17.009  1.00  0.59           H  
ATOM    715  HE  ARG A  46      10.866  12.096  16.861  1.00  0.59           H  
ATOM    716 1HH1 ARG A  46      14.045  12.832  18.208  1.00  0.59           H  
ATOM    717 2HH1 ARG A  46      13.931  14.565  17.960  1.00  0.59           H  
ATOM    718 1HH2 ARG A  46      10.722  14.396  16.512  1.00  0.59           H  
ATOM    719 2HH2 ARG A  46      12.044  15.439  16.986  1.00  0.59           H  
ATOM    720  N   LEU A  47      10.363   6.830  18.335  1.00  0.59           N  
ATOM    721  CA  LEU A  47      11.101   5.584  18.292  1.00  0.59           C  
ATOM    722  C   LEU A  47      12.104   5.669  17.150  1.00  0.59           C  
ATOM    723  O   LEU A  47      11.690   5.769  15.991  1.00  0.59           O  
ATOM    724  CB  LEU A  47      10.109   4.480  17.998  1.00  0.59           C  
ATOM    725  CG  LEU A  47      10.560   3.131  17.943  1.00  0.59           C  
ATOM    726  CD1 LEU A  47      10.994   2.769  19.273  1.00  0.59           C  
ATOM    727  CD2 LEU A  47       9.425   2.264  17.438  1.00  0.59           C  
ATOM    728  H   LEU A  47       9.731   7.060  17.571  1.00  0.59           H  
ATOM    729  HA  LEU A  47      11.624   5.422  19.236  1.00  0.59           H  
ATOM    730 1HB  LEU A  47       9.322   4.535  18.702  1.00  0.59           H  
ATOM    731 2HB  LEU A  47       9.696   4.695  17.038  1.00  0.59           H  
ATOM    732  HG  LEU A  47      11.419   3.045  17.283  1.00  0.59           H  
ATOM    733 1HD1 LEU A  47      11.345   1.762  19.248  1.00  0.59           H  
ATOM    734 2HD1 LEU A  47      11.793   3.441  19.566  1.00  0.59           H  
ATOM    735 3HD1 LEU A  47      10.174   2.861  19.968  1.00  0.59           H  
ATOM    736 1HD2 LEU A  47       9.732   1.223  17.412  1.00  0.59           H  
ATOM    737 2HD2 LEU A  47       8.585   2.374  18.082  1.00  0.59           H  
ATOM    738 3HD2 LEU A  47       9.143   2.584  16.447  1.00  0.59           H  
ATOM    739  N   GLU A  48      13.405   5.651  17.444  1.00  0.59           N  
ATOM    740  CA  GLU A  48      14.384   5.777  16.361  1.00  0.59           C  
ATOM    741  C   GLU A  48      15.333   4.599  16.262  1.00  0.59           C  
ATOM    742  O   GLU A  48      16.085   4.303  17.193  1.00  0.59           O  
ATOM    743  CB  GLU A  48      15.201   7.056  16.518  1.00  0.59           C  
ATOM    744  CG  GLU A  48      16.240   7.256  15.438  1.00  0.59           C  
ATOM    745  CD  GLU A  48      17.020   8.531  15.590  1.00  0.59           C  
ATOM    746  OE1 GLU A  48      17.669   8.695  16.596  1.00  0.59           O  
ATOM    747  OE2 GLU A  48      17.006   9.326  14.674  1.00  0.59           O  
ATOM    748  H   GLU A  48      13.720   5.573  18.413  1.00  0.59           H  
ATOM    749  HA  GLU A  48      13.848   5.836  15.415  1.00  0.59           H  
ATOM    750 1HB  GLU A  48      14.529   7.918  16.505  1.00  0.59           H  
ATOM    751 2HB  GLU A  48      15.708   7.046  17.483  1.00  0.59           H  
ATOM    752 1HG  GLU A  48      16.923   6.417  15.466  1.00  0.59           H  
ATOM    753 2HG  GLU A  48      15.743   7.245  14.465  1.00  0.59           H  
ATOM    754  N   PHE A  49      15.326   3.951  15.104  1.00  0.61           N  
ATOM    755  CA  PHE A  49      16.160   2.786  14.868  1.00  0.61           C  
ATOM    756  C   PHE A  49      17.309   3.161  13.967  1.00  0.61           C  
ATOM    757  O   PHE A  49      17.091   3.510  12.806  1.00  0.61           O  
ATOM    758  CB  PHE A  49      15.389   1.701  14.124  1.00  0.61           C  
ATOM    759  CG  PHE A  49      14.260   1.064  14.801  1.00  0.61           C  
ATOM    760  CD1 PHE A  49      13.019   1.655  14.752  1.00  0.61           C  
ATOM    761  CD2 PHE A  49      14.402  -0.159  15.447  1.00  0.61           C  
ATOM    762  CE1 PHE A  49      11.948   1.056  15.335  1.00  0.61           C  
ATOM    763  CE2 PHE A  49      13.316  -0.764  16.040  1.00  0.61           C  
ATOM    764  CZ  PHE A  49      12.088  -0.155  15.987  1.00  0.61           C  
ATOM    765  H   PHE A  49      14.711   4.280  14.361  1.00  0.61           H  
ATOM    766  HA  PHE A  49      16.549   2.414  15.815  1.00  0.61           H  
ATOM    767 1HB  PHE A  49      15.011   2.141  13.228  1.00  0.61           H  
ATOM    768 2HB  PHE A  49      16.057   0.938  13.811  1.00  0.61           H  
ATOM    769  HD1 PHE A  49      12.899   2.612  14.234  1.00  0.61           H  
ATOM    770  HD2 PHE A  49      15.376  -0.641  15.477  1.00  0.61           H  
ATOM    771  HE1 PHE A  49      10.982   1.538  15.276  1.00  0.61           H  
ATOM    772  HE2 PHE A  49      13.429  -1.722  16.543  1.00  0.61           H  
ATOM    773  HZ  PHE A  49      11.227  -0.630  16.450  1.00  0.61           H  
ATOM    774  N   LEU A  50      18.522   3.100  14.483  1.00  0.64           N  
ATOM    775  CA  LEU A  50      19.670   3.455  13.679  1.00  0.64           C  
ATOM    776  C   LEU A  50      20.413   2.199  13.275  1.00  0.64           C  
ATOM    777  O   LEU A  50      20.705   1.341  14.109  1.00  0.64           O  
ATOM    778  CB  LEU A  50      20.567   4.390  14.472  1.00  0.64           C  
ATOM    779  CG  LEU A  50      19.903   5.676  14.909  1.00  0.64           C  
ATOM    780  CD1 LEU A  50      20.862   6.493  15.727  1.00  0.64           C  
ATOM    781  CD2 LEU A  50      19.446   6.412  13.684  1.00  0.64           C  
ATOM    782  H   LEU A  50      18.657   2.812  15.450  1.00  0.64           H  
ATOM    783  HA  LEU A  50      19.337   3.964  12.776  1.00  0.64           H  
ATOM    784 1HB  LEU A  50      20.891   3.872  15.358  1.00  0.64           H  
ATOM    785 2HB  LEU A  50      21.445   4.639  13.875  1.00  0.64           H  
ATOM    786  HG  LEU A  50      19.045   5.450  15.542  1.00  0.64           H  
ATOM    787 1HD1 LEU A  50      20.371   7.415  16.047  1.00  0.64           H  
ATOM    788 2HD1 LEU A  50      21.160   5.922  16.602  1.00  0.64           H  
ATOM    789 3HD1 LEU A  50      21.744   6.737  15.138  1.00  0.64           H  
ATOM    790 1HD2 LEU A  50      18.961   7.339  13.968  1.00  0.64           H  
ATOM    791 2HD2 LEU A  50      20.301   6.635  13.049  1.00  0.64           H  
ATOM    792 3HD2 LEU A  50      18.743   5.787  13.143  1.00  0.64           H  
ATOM    793  N   PHE A  51      20.782   2.134  12.003  1.00  0.67           N  
ATOM    794  CA  PHE A  51      21.509   0.997  11.459  1.00  0.67           C  
ATOM    795  C   PHE A  51      23.002   1.286  11.275  1.00  0.67           C  
ATOM    796  O   PHE A  51      23.755   0.424  10.818  1.00  0.67           O  
ATOM    797  CB  PHE A  51      20.886   0.643  10.118  1.00  0.67           C  
ATOM    798  CG  PHE A  51      19.479   0.090  10.188  1.00  0.67           C  
ATOM    799  CD1 PHE A  51      18.406   0.945  10.267  1.00  0.67           C  
ATOM    800  CD2 PHE A  51      19.226  -1.275  10.097  1.00  0.67           C  
ATOM    801  CE1 PHE A  51      17.125   0.470  10.303  1.00  0.67           C  
ATOM    802  CE2 PHE A  51      17.924  -1.757  10.112  1.00  0.67           C  
ATOM    803  CZ  PHE A  51      16.874  -0.876  10.224  1.00  0.67           C  
ATOM    804  H   PHE A  51      20.523   2.888  11.364  1.00  0.67           H  
ATOM    805  HA  PHE A  51      21.385   0.160  12.141  1.00  0.67           H  
ATOM    806 1HB  PHE A  51      20.863   1.528   9.506  1.00  0.67           H  
ATOM    807 2HB  PHE A  51      21.512  -0.082   9.600  1.00  0.67           H  
ATOM    808  HD1 PHE A  51      18.591   2.007  10.325  1.00  0.67           H  
ATOM    809  HD2 PHE A  51      20.064  -1.966  10.007  1.00  0.67           H  
ATOM    810  HE1 PHE A  51      16.323   1.161  10.398  1.00  0.67           H  
ATOM    811  HE2 PHE A  51      17.734  -2.830  10.042  1.00  0.67           H  
ATOM    812  HZ  PHE A  51      15.849  -1.245  10.247  1.00  0.67           H  
ATOM    813  N   ASP A  52      23.416   2.517  11.587  1.00  0.72           N  
ATOM    814  CA  ASP A  52      24.809   2.929  11.424  1.00  0.72           C  
ATOM    815  C   ASP A  52      25.225   4.099  12.316  1.00  0.72           C  
ATOM    816  O   ASP A  52      25.708   5.125  11.824  1.00  0.72           O  
ATOM    817  CB  ASP A  52      25.100   3.291   9.958  1.00  0.72           C  
ATOM    818  CG  ASP A  52      26.602   3.513   9.689  1.00  0.72           C  
ATOM    819  OD1 ASP A  52      27.399   2.983  10.443  1.00  0.72           O  
ATOM    820  OD2 ASP A  52      26.932   4.188   8.733  1.00  0.72           O  
ATOM    821  H   ASP A  52      22.746   3.176  11.956  1.00  0.72           H  
ATOM    822  HA  ASP A  52      25.437   2.078  11.693  1.00  0.72           H  
ATOM    823 1HB  ASP A  52      24.737   2.494   9.303  1.00  0.72           H  
ATOM    824 2HB  ASP A  52      24.559   4.200   9.697  1.00  0.72           H  
ATOM    825  N   GLU A  53      25.094   3.962  13.631  1.00  0.76           N  
ATOM    826  CA  GLU A  53      25.464   5.067  14.506  1.00  0.76           C  
ATOM    827  C   GLU A  53      26.958   5.053  14.765  1.00  0.76           C  
ATOM    828  O   GLU A  53      27.407   4.700  15.849  1.00  0.76           O  
ATOM    829  CB  GLU A  53      24.715   4.996  15.839  1.00  0.76           C  
ATOM    830  CG  GLU A  53      24.973   6.188  16.744  1.00  0.76           C  
ATOM    831  CD  GLU A  53      24.210   6.149  18.030  1.00  0.76           C  
ATOM    832  OE1 GLU A  53      23.060   6.517  18.024  1.00  0.76           O  
ATOM    833  OE2 GLU A  53      24.757   5.737  19.034  1.00  0.76           O  
ATOM    834  H   GLU A  53      24.755   3.092  14.029  1.00  0.76           H  
ATOM    835  HA  GLU A  53      25.209   6.005  14.014  1.00  0.76           H  
ATOM    836 1HB  GLU A  53      23.643   4.933  15.652  1.00  0.76           H  
ATOM    837 2HB  GLU A  53      25.003   4.094  16.371  1.00  0.76           H  
ATOM    838 1HG  GLU A  53      26.039   6.229  16.970  1.00  0.76           H  
ATOM    839 2HG  GLU A  53      24.712   7.096  16.202  1.00  0.76           H  
ATOM    840  N   GLY A  54      27.733   5.425  13.760  1.00  0.78           N  
ATOM    841  CA  GLY A  54      29.183   5.369  13.892  1.00  0.78           C  
ATOM    842  C   GLY A  54      29.707   3.929  13.827  1.00  0.78           C  
ATOM    843  O   GLY A  54      30.725   3.606  14.439  1.00  0.78           O  
ATOM    844  H   GLY A  54      27.276   5.696  12.887  1.00  0.78           H  
ATOM    845 1HA  GLY A  54      29.639   5.959  13.097  1.00  0.78           H  
ATOM    846 2HA  GLY A  54      29.477   5.823  14.837  1.00  0.78           H  
ATOM    847  N   GLY A  55      28.990   3.056  13.112  1.00  0.79           N  
ATOM    848  CA  GLY A  55      29.365   1.648  12.994  1.00  0.79           C  
ATOM    849  C   GLY A  55      28.598   0.670  13.904  1.00  0.79           C  
ATOM    850  O   GLY A  55      28.962  -0.505  13.984  1.00  0.79           O  
ATOM    851  H   GLY A  55      28.174   3.382  12.597  1.00  0.79           H  
ATOM    852 1HA  GLY A  55      29.217   1.349  11.955  1.00  0.79           H  
ATOM    853 2HA  GLY A  55      30.432   1.551  13.187  1.00  0.79           H  
ATOM    854  N   ARG A  56      27.536   1.127  14.575  1.00  0.77           N  
ATOM    855  CA  ARG A  56      26.744   0.233  15.435  1.00  0.77           C  
ATOM    856  C   ARG A  56      25.241   0.414  15.253  1.00  0.77           C  
ATOM    857  O   ARG A  56      24.750   1.485  14.887  1.00  0.77           O  
ATOM    858  CB  ARG A  56      27.084   0.450  16.904  1.00  0.77           C  
ATOM    859  CG  ARG A  56      26.743   1.825  17.442  1.00  0.77           C  
ATOM    860  CD  ARG A  56      27.203   2.012  18.841  1.00  0.77           C  
ATOM    861  NE  ARG A  56      26.906   3.354  19.364  1.00  0.77           N  
ATOM    862  CZ  ARG A  56      27.434   3.867  20.482  1.00  0.77           C  
ATOM    863  NH1 ARG A  56      28.285   3.175  21.217  1.00  0.77           N  
ATOM    864  NH2 ARG A  56      27.081   5.080  20.821  1.00  0.77           N  
ATOM    865  H   ARG A  56      27.291   2.103  14.496  1.00  0.77           H  
ATOM    866  HA  ARG A  56      26.991  -0.797  15.179  1.00  0.77           H  
ATOM    867 1HB  ARG A  56      26.547  -0.280  17.510  1.00  0.77           H  
ATOM    868 2HB  ARG A  56      28.151   0.288  17.057  1.00  0.77           H  
ATOM    869 1HG  ARG A  56      27.236   2.555  16.832  1.00  0.77           H  
ATOM    870 2HG  ARG A  56      25.662   1.979  17.404  1.00  0.77           H  
ATOM    871 1HD  ARG A  56      26.709   1.282  19.480  1.00  0.77           H  
ATOM    872 2HD  ARG A  56      28.280   1.864  18.886  1.00  0.77           H  
ATOM    873  HE  ARG A  56      26.239   3.970  18.862  1.00  0.77           H  
ATOM    874 1HH1 ARG A  56      28.548   2.240  20.939  1.00  0.77           H  
ATOM    875 2HH1 ARG A  56      28.672   3.581  22.055  1.00  0.77           H  
ATOM    876 1HH2 ARG A  56      26.416   5.567  20.202  1.00  0.77           H  
ATOM    877 2HH2 ARG A  56      27.450   5.515  21.651  1.00  0.77           H  
ATOM    878  N   ARG A  57      24.486  -0.645  15.502  1.00  0.74           N  
ATOM    879  CA  ARG A  57      23.042  -0.506  15.402  1.00  0.74           C  
ATOM    880  C   ARG A  57      22.498  -0.197  16.796  1.00  0.74           C  
ATOM    881  O   ARG A  57      23.013  -0.723  17.785  1.00  0.74           O  
ATOM    882  CB  ARG A  57      22.428  -1.767  14.840  1.00  0.74           C  
ATOM    883  CG  ARG A  57      22.964  -2.184  13.471  1.00  0.74           C  
ATOM    884  CD  ARG A  57      22.238  -3.353  12.921  1.00  0.74           C  
ATOM    885  NE  ARG A  57      22.414  -4.542  13.743  1.00  0.74           N  
ATOM    886  CZ  ARG A  57      21.687  -5.671  13.620  1.00  0.74           C  
ATOM    887  NH1 ARG A  57      20.752  -5.753  12.707  1.00  0.74           N  
ATOM    888  NH2 ARG A  57      21.910  -6.698  14.423  1.00  0.74           N  
ATOM    889  H   ARG A  57      24.900  -1.525  15.775  1.00  0.74           H  
ATOM    890  HA  ARG A  57      22.807   0.321  14.736  1.00  0.74           H  
ATOM    891 1HB  ARG A  57      22.529  -2.591  15.540  1.00  0.74           H  
ATOM    892 2HB  ARG A  57      21.380  -1.574  14.696  1.00  0.74           H  
ATOM    893 1HG  ARG A  57      22.883  -1.369  12.776  1.00  0.74           H  
ATOM    894 2HG  ARG A  57      24.015  -2.455  13.571  1.00  0.74           H  
ATOM    895 1HD  ARG A  57      21.185  -3.129  12.852  1.00  0.74           H  
ATOM    896 2HD  ARG A  57      22.618  -3.571  11.925  1.00  0.74           H  
ATOM    897  HE  ARG A  57      23.126  -4.517  14.460  1.00  0.74           H  
ATOM    898 1HH1 ARG A  57      20.572  -4.975  12.088  1.00  0.74           H  
ATOM    899 2HH1 ARG A  57      20.198  -6.598  12.628  1.00  0.74           H  
ATOM    900 1HH2 ARG A  57      22.627  -6.641  15.133  1.00  0.74           H  
ATOM    901 2HH2 ARG A  57      21.356  -7.538  14.328  1.00  0.74           H  
ATOM    902  N   VAL A  58      21.501   0.681  16.883  1.00  0.70           N  
ATOM    903  CA  VAL A  58      20.907   1.016  18.184  1.00  0.70           C  
ATOM    904  C   VAL A  58      19.475   1.524  18.080  1.00  0.70           C  
ATOM    905  O   VAL A  58      19.100   2.182  17.108  1.00  0.70           O  
ATOM    906  CB  VAL A  58      21.779   2.074  18.904  1.00  0.70           C  
ATOM    907  CG1 VAL A  58      21.778   3.353  18.130  1.00  0.70           C  
ATOM    908  CG2 VAL A  58      21.294   2.330  20.349  1.00  0.70           C  
ATOM    909  H   VAL A  58      21.134   1.077  16.019  1.00  0.70           H  
ATOM    910  HA  VAL A  58      20.898   0.110  18.795  1.00  0.70           H  
ATOM    911  HB  VAL A  58      22.806   1.706  18.939  1.00  0.70           H  
ATOM    912 1HG1 VAL A  58      22.417   4.071  18.633  1.00  0.70           H  
ATOM    913 2HG1 VAL A  58      22.162   3.168  17.130  1.00  0.70           H  
ATOM    914 3HG1 VAL A  58      20.763   3.747  18.072  1.00  0.70           H  
ATOM    915 1HG2 VAL A  58      21.960   3.055  20.809  1.00  0.70           H  
ATOM    916 2HG2 VAL A  58      20.292   2.727  20.365  1.00  0.70           H  
ATOM    917 3HG2 VAL A  58      21.324   1.399  20.915  1.00  0.70           H  
ATOM    918  N   LEU A  59      18.675   1.236  19.096  1.00  0.67           N  
ATOM    919  CA  LEU A  59      17.331   1.774  19.183  1.00  0.67           C  
ATOM    920  C   LEU A  59      17.200   2.778  20.330  1.00  0.67           C  
ATOM    921  O   LEU A  59      17.522   2.484  21.480  1.00  0.67           O  
ATOM    922  CB  LEU A  59      16.323   0.627  19.281  1.00  0.67           C  
ATOM    923  CG  LEU A  59      14.900   1.022  19.569  1.00  0.67           C  
ATOM    924  CD1 LEU A  59      14.423   1.876  18.491  1.00  0.67           C  
ATOM    925  CD2 LEU A  59      14.064  -0.220  19.651  1.00  0.67           C  
ATOM    926  H   LEU A  59      19.017   0.650  19.861  1.00  0.67           H  
ATOM    927  HA  LEU A  59      17.118   2.306  18.261  1.00  0.67           H  
ATOM    928 1HB  LEU A  59      16.316   0.108  18.323  1.00  0.67           H  
ATOM    929 2HB  LEU A  59      16.653  -0.074  20.033  1.00  0.67           H  
ATOM    930  HG  LEU A  59      14.838   1.578  20.505  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59      13.446   2.155  18.654  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59      15.017   2.730  18.466  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59      14.491   1.373  17.583  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59      13.047   0.060  19.832  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59      14.129  -0.758  18.722  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59      14.424  -0.856  20.457  1.00  0.67           H  
ATOM    937  N   ARG A  60      16.779   3.998  20.008  1.00  0.64           N  
ATOM    938  CA  ARG A  60      16.636   5.023  21.034  1.00  0.64           C  
ATOM    939  C   ARG A  60      15.175   5.421  21.216  1.00  0.64           C  
ATOM    940  O   ARG A  60      14.418   5.551  20.242  1.00  0.64           O  
ATOM    941  CB  ARG A  60      17.491   6.229  20.684  1.00  0.64           C  
ATOM    942  CG  ARG A  60      19.016   5.946  20.717  1.00  0.64           C  
ATOM    943  CD  ARG A  60      19.853   7.140  20.351  1.00  0.64           C  
ATOM    944  NE  ARG A  60      21.292   6.841  20.430  1.00  0.64           N  
ATOM    945  CZ  ARG A  60      22.044   6.989  21.545  1.00  0.64           C  
ATOM    946  NH1 ARG A  60      21.519   7.462  22.658  1.00  0.64           N  
ATOM    947  NH2 ARG A  60      23.325   6.666  21.521  1.00  0.64           N  
ATOM    948  H   ARG A  60      16.543   4.207  19.035  1.00  0.64           H  
ATOM    949  HA  ARG A  60      16.994   4.625  21.983  1.00  0.64           H  
ATOM    950 1HB  ARG A  60      17.234   6.586  19.686  1.00  0.64           H  
ATOM    951 2HB  ARG A  60      17.288   7.039  21.393  1.00  0.64           H  
ATOM    952 1HG  ARG A  60      19.291   5.634  21.713  1.00  0.64           H  
ATOM    953 2HG  ARG A  60      19.251   5.146  20.014  1.00  0.64           H  
ATOM    954 1HD  ARG A  60      19.624   7.447  19.327  1.00  0.64           H  
ATOM    955 2HD  ARG A  60      19.636   7.961  21.036  1.00  0.64           H  
ATOM    956  HE  ARG A  60      21.777   6.509  19.582  1.00  0.64           H  
ATOM    957 1HH1 ARG A  60      20.527   7.738  22.715  1.00  0.64           H  
ATOM    958 2HH1 ARG A  60      22.090   7.573  23.481  1.00  0.64           H  
ATOM    959 1HH2 ARG A  60      23.746   6.299  20.650  1.00  0.64           H  
ATOM    960 2HH2 ARG A  60      23.889   6.779  22.346  1.00  0.64           H  
ATOM    961  N   LEU A  61      14.766   5.586  22.477  1.00  0.63           N  
ATOM    962  CA  LEU A  61      13.395   5.978  22.775  1.00  0.63           C  
ATOM    963  C   LEU A  61      13.382   7.389  23.384  1.00  0.63           C  
ATOM    964  O   LEU A  61      13.975   7.607  24.458  1.00  0.63           O  
ATOM    965  CB  LEU A  61      12.800   5.021  23.792  1.00  0.63           C  
ATOM    966  CG  LEU A  61      13.058   3.518  23.577  1.00  0.63           C  
ATOM    967  CD1 LEU A  61      12.325   2.770  24.662  1.00  0.63           C  
ATOM    968  CD2 LEU A  61      12.664   3.057  22.210  1.00  0.63           C  
ATOM    969  H   LEU A  61      15.421   5.429  23.243  1.00  0.63           H  
ATOM    970  HA  LEU A  61      12.803   5.979  21.860  1.00  0.63           H  
ATOM    971 1HB  LEU A  61      13.196   5.277  24.773  1.00  0.63           H  
ATOM    972 2HB  LEU A  61      11.747   5.161  23.815  1.00  0.63           H  
ATOM    973  HG  LEU A  61      14.129   3.329  23.714  1.00  0.63           H  
ATOM    974 1HD1 LEU A  61      12.542   1.717  24.573  1.00  0.63           H  
ATOM    975 2HD1 LEU A  61      12.624   3.104  25.635  1.00  0.63           H  
ATOM    976 3HD1 LEU A  61      11.260   2.943  24.554  1.00  0.63           H  
ATOM    977 1HD2 LEU A  61      12.883   1.998  22.118  1.00  0.63           H  
ATOM    978 2HD2 LEU A  61      11.622   3.225  22.070  1.00  0.63           H  
ATOM    979 3HD2 LEU A  61      13.212   3.590  21.461  1.00  0.63           H  
ATOM    980  N   SER A  62      12.691   8.321  22.714  1.00  0.62           N  
ATOM    981  CA  SER A  62      12.636   9.734  23.119  1.00  0.62           C  
ATOM    982  C   SER A  62      11.226  10.329  23.107  1.00  0.62           C  
ATOM    983  O   SER A  62      10.265   9.705  22.664  1.00  0.62           O  
ATOM    984  CB  SER A  62      13.481  10.606  22.193  1.00  0.62           C  
ATOM    985  OG  SER A  62      14.835  10.266  22.183  1.00  0.62           O  
ATOM    986  H   SER A  62      12.200   8.042  21.861  1.00  0.62           H  
ATOM    987  HA  SER A  62      13.017   9.812  24.134  1.00  0.62           H  
ATOM    988 1HB  SER A  62      13.095  10.536  21.186  1.00  0.62           H  
ATOM    989 2HB  SER A  62      13.382  11.643  22.490  1.00  0.62           H  
ATOM    990  HG  SER A  62      15.283  11.051  21.772  1.00  0.62           H  
ATOM    991  N   ALA A  63      11.124  11.568  23.584  1.00  0.62           N  
ATOM    992  CA  ALA A  63       9.879  12.346  23.512  1.00  0.62           C  
ATOM    993  C   ALA A  63      10.234  13.818  23.351  1.00  0.62           C  
ATOM    994  O   ALA A  63      11.282  14.246  23.822  1.00  0.62           O  
ATOM    995  CB  ALA A  63       9.032  12.144  24.753  1.00  0.62           C  
ATOM    996  H   ALA A  63      11.964  11.976  23.998  1.00  0.62           H  
ATOM    997  HA  ALA A  63       9.313  12.029  22.634  1.00  0.62           H  
ATOM    998 1HB  ALA A  63       8.131  12.734  24.632  1.00  0.62           H  
ATOM    999 2HB  ALA A  63       8.767  11.088  24.853  1.00  0.62           H  
ATOM   1000 3HB  ALA A  63       9.575  12.468  25.634  1.00  0.62           H  
ATOM   1001  N   VAL A  64       9.393  14.601  22.674  1.00  0.63           N  
ATOM   1002  CA  VAL A  64       9.725  16.016  22.509  1.00  0.63           C  
ATOM   1003  C   VAL A  64       8.604  16.944  22.949  1.00  0.63           C  
ATOM   1004  O   VAL A  64       7.498  16.890  22.410  1.00  0.63           O  
ATOM   1005  CB  VAL A  64      10.058  16.332  21.038  1.00  0.63           C  
ATOM   1006  CG1 VAL A  64      10.402  17.818  20.906  1.00  0.63           C  
ATOM   1007  CG2 VAL A  64      11.201  15.447  20.550  1.00  0.63           C  
ATOM   1008  H   VAL A  64       8.521  14.231  22.305  1.00  0.63           H  
ATOM   1009  HA  VAL A  64      10.595  16.231  23.109  1.00  0.63           H  
ATOM   1010  HB  VAL A  64       9.184  16.163  20.432  1.00  0.63           H  
ATOM   1011 1HG1 VAL A  64      10.616  18.054  19.867  1.00  0.63           H  
ATOM   1012 2HG1 VAL A  64       9.564  18.420  21.247  1.00  0.63           H  
ATOM   1013 3HG1 VAL A  64      11.280  18.038  21.517  1.00  0.63           H  
ATOM   1014 1HG2 VAL A  64      11.419  15.685  19.519  1.00  0.63           H  
ATOM   1015 2HG2 VAL A  64      12.079  15.632  21.154  1.00  0.63           H  
ATOM   1016 3HG2 VAL A  64      10.925  14.398  20.625  1.00  0.63           H  
ATOM   1017  N   ILE A  65       8.892  17.824  23.904  1.00  0.64           N  
ATOM   1018  CA  ILE A  65       7.863  18.751  24.376  1.00  0.64           C  
ATOM   1019  C   ILE A  65       8.351  20.189  24.296  1.00  0.64           C  
ATOM   1020  O   ILE A  65       9.376  20.534  24.878  1.00  0.64           O  
ATOM   1021  CB  ILE A  65       7.418  18.409  25.808  1.00  0.64           C  
ATOM   1022  CG1 ILE A  65       6.841  16.986  25.870  1.00  0.64           C  
ATOM   1023  CG2 ILE A  65       6.385  19.422  26.266  1.00  0.64           C  
ATOM   1024  CD1 ILE A  65       6.542  16.537  27.259  1.00  0.64           C  
ATOM   1025  H   ILE A  65       9.840  17.843  24.288  1.00  0.64           H  
ATOM   1026  HA  ILE A  65       6.991  18.667  23.730  1.00  0.64           H  
ATOM   1027  HB  ILE A  65       8.280  18.444  26.475  1.00  0.64           H  
ATOM   1028 1HG1 ILE A  65       5.922  16.955  25.281  1.00  0.64           H  
ATOM   1029 2HG1 ILE A  65       7.551  16.279  25.446  1.00  0.64           H  
ATOM   1030 1HG2 ILE A  65       6.072  19.195  27.282  1.00  0.64           H  
ATOM   1031 2HG2 ILE A  65       6.819  20.411  26.237  1.00  0.64           H  
ATOM   1032 3HG2 ILE A  65       5.520  19.386  25.598  1.00  0.64           H  
ATOM   1033 1HD1 ILE A  65       6.132  15.556  27.225  1.00  0.64           H  
ATOM   1034 2HD1 ILE A  65       7.454  16.535  27.853  1.00  0.64           H  
ATOM   1035 3HD1 ILE A  65       5.816  17.209  27.712  1.00  0.64           H  
ATOM   1036  N   ASN A  66       7.631  21.031  23.560  1.00  0.65           N  
ATOM   1037  CA  ASN A  66       7.985  22.433  23.360  1.00  0.65           C  
ATOM   1038  C   ASN A  66       9.396  22.566  22.790  1.00  0.65           C  
ATOM   1039  O   ASN A  66      10.122  23.508  23.099  1.00  0.65           O  
ATOM   1040  CB  ASN A  66       7.864  23.220  24.658  1.00  0.65           C  
ATOM   1041  CG  ASN A  66       6.450  23.315  25.183  1.00  0.65           C  
ATOM   1042  OD1 ASN A  66       5.499  23.533  24.427  1.00  0.65           O  
ATOM   1043  ND2 ASN A  66       6.300  23.164  26.477  1.00  0.65           N  
ATOM   1044  H   ASN A  66       6.788  20.688  23.095  1.00  0.65           H  
ATOM   1045  HA  ASN A  66       7.295  22.858  22.628  1.00  0.65           H  
ATOM   1046 1HB  ASN A  66       8.492  22.780  25.428  1.00  0.65           H  
ATOM   1047 2HB  ASN A  66       8.233  24.230  24.491  1.00  0.65           H  
ATOM   1048 1HD2 ASN A  66       5.388  23.222  26.885  1.00  0.65           H  
ATOM   1049 2HD2 ASN A  66       7.097  22.994  27.056  1.00  0.65           H  
ATOM   1050  N   GLY A  67       9.774  21.612  21.946  1.00  0.66           N  
ATOM   1051  CA  GLY A  67      11.077  21.585  21.300  1.00  0.66           C  
ATOM   1052  C   GLY A  67      12.171  20.885  22.122  1.00  0.66           C  
ATOM   1053  O   GLY A  67      13.264  20.646  21.606  1.00  0.66           O  
ATOM   1054  H   GLY A  67       9.113  20.875  21.743  1.00  0.66           H  
ATOM   1055 1HA  GLY A  67      10.981  21.086  20.336  1.00  0.66           H  
ATOM   1056 2HA  GLY A  67      11.388  22.608  21.089  1.00  0.66           H  
ATOM   1057  N   GLU A  68      11.898  20.538  23.384  1.00  0.68           N  
ATOM   1058  CA  GLU A  68      12.924  19.895  24.203  1.00  0.68           C  
ATOM   1059  C   GLU A  68      12.868  18.386  24.086  1.00  0.68           C  
ATOM   1060  O   GLU A  68      11.838  17.770  24.370  1.00  0.68           O  
ATOM   1061  CB  GLU A  68      12.775  20.292  25.681  1.00  0.68           C  
ATOM   1062  CG  GLU A  68      13.850  19.690  26.617  1.00  0.68           C  
ATOM   1063  CD  GLU A  68      13.714  20.118  28.077  1.00  0.68           C  
ATOM   1064  OE1 GLU A  68      12.890  20.953  28.365  1.00  0.68           O  
ATOM   1065  OE2 GLU A  68      14.441  19.605  28.895  1.00  0.68           O  
ATOM   1066  H   GLU A  68      10.988  20.731  23.798  1.00  0.68           H  
ATOM   1067  HA  GLU A  68      13.902  20.225  23.855  1.00  0.68           H  
ATOM   1068 1HB  GLU A  68      12.815  21.378  25.770  1.00  0.68           H  
ATOM   1069 2HB  GLU A  68      11.797  19.971  26.043  1.00  0.68           H  
ATOM   1070 1HG  GLU A  68      13.783  18.600  26.566  1.00  0.68           H  
ATOM   1071 2HG  GLU A  68      14.833  19.978  26.249  1.00  0.68           H  
ATOM   1072  N   GLU A  69      13.975  17.778  23.663  1.00  0.69           N  
ATOM   1073  CA  GLU A  69      13.983  16.329  23.531  1.00  0.69           C  
ATOM   1074  C   GLU A  69      14.440  15.657  24.808  1.00  0.69           C  
ATOM   1075  O   GLU A  69      15.490  15.979  25.369  1.00  0.69           O  
ATOM   1076  CB  GLU A  69      14.836  15.855  22.351  1.00  0.69           C  
ATOM   1077  CG  GLU A  69      14.796  14.315  22.152  1.00  0.69           C  
ATOM   1078  CD  GLU A  69      15.545  13.816  20.939  1.00  0.69           C  
ATOM   1079  OE1 GLU A  69      15.960  14.627  20.145  1.00  0.69           O  
ATOM   1080  OE2 GLU A  69      15.701  12.610  20.797  1.00  0.69           O  
ATOM   1081  H   GLU A  69      14.794  18.321  23.432  1.00  0.69           H  
ATOM   1082  HA  GLU A  69      12.966  16.000  23.343  1.00  0.69           H  
ATOM   1083 1HB  GLU A  69      14.490  16.329  21.433  1.00  0.69           H  
ATOM   1084 2HB  GLU A  69      15.872  16.150  22.508  1.00  0.69           H  
ATOM   1085 1HG  GLU A  69      15.219  13.835  23.036  1.00  0.69           H  
ATOM   1086 2HG  GLU A  69      13.753  14.007  22.082  1.00  0.69           H  
ATOM   1087  N   LEU A  70      13.633  14.719  25.249  1.00  0.70           N  
ATOM   1088  CA  LEU A  70      13.872  13.937  26.432  1.00  0.70           C  
ATOM   1089  C   LEU A  70      14.280  12.560  25.946  1.00  0.70           C  
ATOM   1090  O   LEU A  70      13.708  12.079  24.968  1.00  0.70           O  
ATOM   1091  CB  LEU A  70      12.552  13.828  27.197  1.00  0.70           C  
ATOM   1092  CG  LEU A  70      11.853  15.172  27.483  1.00  0.70           C  
ATOM   1093  CD1 LEU A  70      10.486  14.902  28.123  1.00  0.70           C  
ATOM   1094  CD2 LEU A  70      12.744  16.036  28.369  1.00  0.70           C  
ATOM   1095  H   LEU A  70      12.786  14.544  24.723  1.00  0.70           H  
ATOM   1096  HA  LEU A  70      14.664  14.383  27.032  1.00  0.70           H  
ATOM   1097 1HB  LEU A  70      11.864  13.220  26.610  1.00  0.70           H  
ATOM   1098 2HB  LEU A  70      12.733  13.323  28.146  1.00  0.70           H  
ATOM   1099  HG  LEU A  70      11.677  15.698  26.536  1.00  0.70           H  
ATOM   1100 1HD1 LEU A  70       9.979  15.849  28.305  1.00  0.70           H  
ATOM   1101 2HD1 LEU A  70       9.884  14.296  27.443  1.00  0.70           H  
ATOM   1102 3HD1 LEU A  70      10.618  14.372  29.064  1.00  0.70           H  
ATOM   1103 1HD2 LEU A  70      12.256  16.995  28.560  1.00  0.70           H  
ATOM   1104 2HD2 LEU A  70      12.924  15.526  29.315  1.00  0.70           H  
ATOM   1105 3HD2 LEU A  70      13.696  16.214  27.865  1.00  0.70           H  
ATOM   1106  N   GLU A  71      15.214  11.898  26.619  1.00  0.72           N  
ATOM   1107  CA  GLU A  71      15.539  10.523  26.225  1.00  0.72           C  
ATOM   1108  C   GLU A  71      15.260   9.598  27.390  1.00  0.72           C  
ATOM   1109  O   GLU A  71      15.720   9.850  28.506  1.00  0.72           O  
ATOM   1110  CB  GLU A  71      16.992  10.374  25.745  1.00  0.72           C  
ATOM   1111  CG  GLU A  71      17.340   8.937  25.277  1.00  0.72           C  
ATOM   1112  CD  GLU A  71      18.736   8.775  24.700  1.00  0.72           C  
ATOM   1113  OE1 GLU A  71      19.691   8.960  25.418  1.00  0.72           O  
ATOM   1114  OE2 GLU A  71      18.842   8.457  23.527  1.00  0.72           O  
ATOM   1115  H   GLU A  71      15.682  12.330  27.404  1.00  0.72           H  
ATOM   1116  HA  GLU A  71      14.892  10.220  25.404  1.00  0.72           H  
ATOM   1117 1HB  GLU A  71      17.169  11.053  24.909  1.00  0.72           H  
ATOM   1118 2HB  GLU A  71      17.675  10.647  26.548  1.00  0.72           H  
ATOM   1119 1HG  GLU A  71      17.238   8.259  26.125  1.00  0.72           H  
ATOM   1120 2HG  GLU A  71      16.607   8.632  24.525  1.00  0.72           H  
ATOM   1121  N   ASP A  72      14.479   8.553  27.136  1.00  0.73           N  
ATOM   1122  CA  ASP A  72      14.121   7.609  28.183  1.00  0.73           C  
ATOM   1123  C   ASP A  72      14.988   6.366  28.178  1.00  0.73           C  
ATOM   1124  O   ASP A  72      15.295   5.813  29.236  1.00  0.73           O  
ATOM   1125  CB  ASP A  72      12.661   7.175  28.050  1.00  0.73           C  
ATOM   1126  CG  ASP A  72      11.670   8.308  28.256  1.00  0.73           C  
ATOM   1127  OD1 ASP A  72      11.727   8.950  29.276  1.00  0.73           O  
ATOM   1128  OD2 ASP A  72      10.855   8.511  27.397  1.00  0.73           O  
ATOM   1129  H   ASP A  72      14.155   8.395  26.181  1.00  0.73           H  
ATOM   1130  HA  ASP A  72      14.248   8.103  29.146  1.00  0.73           H  
ATOM   1131 1HB  ASP A  72      12.505   6.752  27.053  1.00  0.73           H  
ATOM   1132 2HB  ASP A  72      12.452   6.388  28.773  1.00  0.73           H  
ATOM   1133  N   GLN A  73      15.369   5.892  26.994  1.00  0.76           N  
ATOM   1134  CA  GLN A  73      16.128   4.647  26.981  1.00  0.76           C  
ATOM   1135  C   GLN A  73      16.930   4.407  25.717  1.00  0.76           C  
ATOM   1136  O   GLN A  73      16.519   4.760  24.607  1.00  0.76           O  
ATOM   1137  CB  GLN A  73      15.190   3.464  27.213  1.00  0.76           C  
ATOM   1138  CG  GLN A  73      15.856   2.132  27.457  1.00  0.76           C  
ATOM   1139  CD  GLN A  73      14.854   1.066  27.846  1.00  0.76           C  
ATOM   1140  OE1 GLN A  73      13.720   1.024  27.354  1.00  0.76           O  
ATOM   1141  NE2 GLN A  73      15.267   0.184  28.748  1.00  0.76           N  
ATOM   1142  H   GLN A  73      15.099   6.378  26.137  1.00  0.76           H  
ATOM   1143  HA  GLN A  73      16.839   4.682  27.808  1.00  0.76           H  
ATOM   1144 1HB  GLN A  73      14.505   3.668  28.034  1.00  0.76           H  
ATOM   1145 2HB  GLN A  73      14.619   3.339  26.332  1.00  0.76           H  
ATOM   1146 1HG  GLN A  73      16.347   1.801  26.550  1.00  0.76           H  
ATOM   1147 2HG  GLN A  73      16.582   2.236  28.260  1.00  0.76           H  
ATOM   1148 1HE2 GLN A  73      14.656  -0.547  29.053  1.00  0.76           H  
ATOM   1149 2HE2 GLN A  73      16.193   0.251  29.121  1.00  0.76           H  
ATOM   1150  N   VAL A  74      18.075   3.763  25.889  1.00  0.78           N  
ATOM   1151  CA  VAL A  74      18.875   3.342  24.754  1.00  0.78           C  
ATOM   1152  C   VAL A  74      18.982   1.825  24.796  1.00  0.78           C  
ATOM   1153  O   VAL A  74      19.368   1.245  25.815  1.00  0.78           O  
ATOM   1154  CB  VAL A  74      20.258   3.987  24.799  1.00  0.78           C  
ATOM   1155  CG1 VAL A  74      21.068   3.541  23.602  1.00  0.78           C  
ATOM   1156  CG2 VAL A  74      20.096   5.485  24.856  1.00  0.78           C  
ATOM   1157  H   VAL A  74      18.382   3.531  26.824  1.00  0.78           H  
ATOM   1158  HA  VAL A  74      18.379   3.632  23.827  1.00  0.78           H  
ATOM   1159  HB  VAL A  74      20.787   3.648  25.689  1.00  0.78           H  
ATOM   1160 1HG1 VAL A  74      22.057   3.992  23.639  1.00  0.78           H  
ATOM   1161 2HG1 VAL A  74      21.165   2.454  23.605  1.00  0.78           H  
ATOM   1162 3HG1 VAL A  74      20.557   3.858  22.700  1.00  0.78           H  
ATOM   1163 1HG2 VAL A  74      21.071   5.952  24.904  1.00  0.78           H  
ATOM   1164 2HG2 VAL A  74      19.567   5.831  23.976  1.00  0.78           H  
ATOM   1165 3HG2 VAL A  74      19.529   5.768  25.740  1.00  0.78           H  
ATOM   1166  N   LEU A  75      18.596   1.193  23.704  1.00  0.81           N  
ATOM   1167  CA  LEU A  75      18.569  -0.245  23.570  1.00  0.81           C  
ATOM   1168  C   LEU A  75      19.587  -0.752  22.558  1.00  0.81           C  
ATOM   1169  O   LEU A  75      19.514  -0.446  21.363  1.00  0.81           O  
ATOM   1170  CB  LEU A  75      17.156  -0.637  23.141  1.00  0.81           C  
ATOM   1171  CG  LEU A  75      16.040  -0.245  24.119  1.00  0.81           C  
ATOM   1172  CD1 LEU A  75      14.704  -0.450  23.490  1.00  0.81           C  
ATOM   1173  CD2 LEU A  75      16.159  -1.110  25.339  1.00  0.81           C  
ATOM   1174  H   LEU A  75      18.283   1.741  22.912  1.00  0.81           H  
ATOM   1175  HA  LEU A  75      18.792  -0.688  24.540  1.00  0.81           H  
ATOM   1176 1HB  LEU A  75      16.943  -0.134  22.216  1.00  0.81           H  
ATOM   1177 2HB  LEU A  75      17.114  -1.713  22.972  1.00  0.81           H  
ATOM   1178  HG  LEU A  75      16.125   0.807  24.388  1.00  0.81           H  
ATOM   1179 1HD1 LEU A  75      13.932  -0.176  24.206  1.00  0.81           H  
ATOM   1180 2HD1 LEU A  75      14.619   0.180  22.612  1.00  0.81           H  
ATOM   1181 3HD1 LEU A  75      14.585  -1.493  23.207  1.00  0.81           H  
ATOM   1182 1HD2 LEU A  75      15.372  -0.866  26.028  1.00  0.81           H  
ATOM   1183 2HD2 LEU A  75      16.064  -2.156  25.050  1.00  0.81           H  
ATOM   1184 3HD2 LEU A  75      17.129  -0.948  25.812  1.00  0.81           H  
ATOM   1185  N   GLU A  76      20.536  -1.552  23.031  1.00  0.83           N  
ATOM   1186  CA  GLU A  76      21.565  -2.096  22.150  1.00  0.83           C  
ATOM   1187  C   GLU A  76      21.039  -3.314  21.390  1.00  0.83           C  
ATOM   1188  O   GLU A  76      21.557  -3.689  20.336  1.00  0.83           O  
ATOM   1189  CB  GLU A  76      22.819  -2.447  22.947  1.00  0.83           C  
ATOM   1190  CG  GLU A  76      23.527  -1.229  23.546  1.00  0.83           C  
ATOM   1191  CD  GLU A  76      24.764  -1.581  24.346  1.00  0.83           C  
ATOM   1192  OE1 GLU A  76      25.061  -2.745  24.473  1.00  0.83           O  
ATOM   1193  OE2 GLU A  76      25.409  -0.678  24.828  1.00  0.83           O  
ATOM   1194  H   GLU A  76      20.559  -1.764  24.020  1.00  0.83           H  
ATOM   1195  HA  GLU A  76      21.832  -1.332  21.417  1.00  0.83           H  
ATOM   1196 1HB  GLU A  76      22.559  -3.125  23.759  1.00  0.83           H  
ATOM   1197 2HB  GLU A  76      23.528  -2.963  22.300  1.00  0.83           H  
ATOM   1198 1HG  GLU A  76      23.811  -0.558  22.735  1.00  0.83           H  
ATOM   1199 2HG  GLU A  76      22.824  -0.695  24.188  1.00  0.83           H  
ATOM   1200  N   ARG A  77      19.970  -3.926  21.909  1.00  0.83           N  
ATOM   1201  CA  ARG A  77      19.410  -5.119  21.277  1.00  0.83           C  
ATOM   1202  C   ARG A  77      18.541  -4.729  20.101  1.00  0.83           C  
ATOM   1203  O   ARG A  77      17.313  -4.766  20.161  1.00  0.83           O  
ATOM   1204  CB  ARG A  77      18.559  -5.930  22.236  1.00  0.83           C  
ATOM   1205  CG  ARG A  77      18.005  -7.210  21.618  1.00  0.83           C  
ATOM   1206  CD  ARG A  77      17.154  -7.995  22.558  1.00  0.83           C  
ATOM   1207  NE  ARG A  77      16.627  -9.187  21.912  1.00  0.83           N  
ATOM   1208  CZ  ARG A  77      15.674  -9.995  22.417  1.00  0.83           C  
ATOM   1209  NH1 ARG A  77      15.133  -9.738  23.586  1.00  0.83           N  
ATOM   1210  NH2 ARG A  77      15.279 -11.050  21.731  1.00  0.83           N  
ATOM   1211  H   ARG A  77      19.561  -3.567  22.756  1.00  0.83           H  
ATOM   1212  HA  ARG A  77      20.228  -5.743  20.916  1.00  0.83           H  
ATOM   1213 1HB  ARG A  77      19.147  -6.202  23.110  1.00  0.83           H  
ATOM   1214 2HB  ARG A  77      17.716  -5.329  22.575  1.00  0.83           H  
ATOM   1215 1HG  ARG A  77      17.405  -6.949  20.749  1.00  0.83           H  
ATOM   1216 2HG  ARG A  77      18.835  -7.842  21.300  1.00  0.83           H  
ATOM   1217 1HD  ARG A  77      17.747  -8.304  23.419  1.00  0.83           H  
ATOM   1218 2HD  ARG A  77      16.315  -7.386  22.890  1.00  0.83           H  
ATOM   1219  HE  ARG A  77      17.013  -9.432  21.011  1.00  0.83           H  
ATOM   1220 1HH1 ARG A  77      15.430  -8.932  24.114  1.00  0.83           H  
ATOM   1221 2HH1 ARG A  77      14.417 -10.352  23.958  1.00  0.83           H  
ATOM   1222 1HH2 ARG A  77      15.687 -11.253  20.830  1.00  0.83           H  
ATOM   1223 2HH2 ARG A  77      14.559 -11.660  22.110  1.00  0.83           H  
ATOM   1224  N   PHE A  78      19.201  -4.317  19.045  1.00  0.81           N  
ATOM   1225  CA  PHE A  78      18.535  -3.874  17.843  1.00  0.81           C  
ATOM   1226  C   PHE A  78      17.901  -5.098  17.197  1.00  0.81           C  
ATOM   1227  O   PHE A  78      18.565  -6.129  17.076  1.00  0.81           O  
ATOM   1228  CB  PHE A  78      19.560  -3.268  16.921  1.00  0.81           C  
ATOM   1229  CG  PHE A  78      19.026  -2.526  15.816  1.00  0.81           C  
ATOM   1230  CD1 PHE A  78      18.616  -1.257  16.036  1.00  0.81           C  
ATOM   1231  CD2 PHE A  78      18.942  -3.043  14.569  1.00  0.81           C  
ATOM   1232  CE1 PHE A  78      18.156  -0.497  15.036  1.00  0.81           C  
ATOM   1233  CE2 PHE A  78      18.473  -2.284  13.552  1.00  0.81           C  
ATOM   1234  CZ  PHE A  78      18.082  -1.002  13.780  1.00  0.81           C  
ATOM   1235  H   PHE A  78      20.218  -4.289  19.119  1.00  0.81           H  
ATOM   1236  HA  PHE A  78      17.762  -3.147  18.096  1.00  0.81           H  
ATOM   1237 1HB  PHE A  78      20.211  -2.598  17.496  1.00  0.81           H  
ATOM   1238 2HB  PHE A  78      20.190  -4.059  16.518  1.00  0.81           H  
ATOM   1239  HD1 PHE A  78      18.686  -0.860  17.038  1.00  0.81           H  
ATOM   1240  HD2 PHE A  78      19.262  -4.064  14.386  1.00  0.81           H  
ATOM   1241  HE1 PHE A  78      17.859   0.514  15.246  1.00  0.81           H  
ATOM   1242  HE2 PHE A  78      18.422  -2.702  12.565  1.00  0.81           H  
ATOM   1243  HZ  PHE A  78      17.720  -0.392  12.967  1.00  0.81           H  
ATOM   1244  N   LEU A  79      16.634  -5.009  16.791  1.00  0.78           N  
ATOM   1245  CA  LEU A  79      15.988  -6.172  16.185  1.00  0.78           C  
ATOM   1246  C   LEU A  79      15.521  -6.040  14.738  1.00  0.78           C  
ATOM   1247  O   LEU A  79      14.759  -6.887  14.271  1.00  0.78           O  
ATOM   1248  CB  LEU A  79      14.826  -6.615  17.058  1.00  0.78           C  
ATOM   1249  CG  LEU A  79      15.225  -7.117  18.435  1.00  0.78           C  
ATOM   1250  CD1 LEU A  79      14.008  -7.366  19.243  1.00  0.78           C  
ATOM   1251  CD2 LEU A  79      16.043  -8.376  18.278  1.00  0.78           C  
ATOM   1252  H   LEU A  79      16.123  -4.149  16.915  1.00  0.78           H  
ATOM   1253  HA  LEU A  79      16.712  -6.984  16.199  1.00  0.78           H  
ATOM   1254 1HB  LEU A  79      14.150  -5.776  17.191  1.00  0.78           H  
ATOM   1255 2HB  LEU A  79      14.306  -7.420  16.549  1.00  0.78           H  
ATOM   1256  HG  LEU A  79      15.812  -6.364  18.943  1.00  0.78           H  
ATOM   1257 1HD1 LEU A  79      14.292  -7.717  20.236  1.00  0.78           H  
ATOM   1258 2HD1 LEU A  79      13.457  -6.435  19.327  1.00  0.78           H  
ATOM   1259 3HD1 LEU A  79      13.388  -8.117  18.758  1.00  0.78           H  
ATOM   1260 1HD2 LEU A  79      16.335  -8.741  19.242  1.00  0.78           H  
ATOM   1261 2HD2 LEU A  79      15.449  -9.134  17.769  1.00  0.78           H  
ATOM   1262 3HD2 LEU A  79      16.935  -8.158  17.689  1.00  0.78           H  
ATOM   1263  N   LEU A  80      15.954  -5.005  14.029  1.00  0.73           N  
ATOM   1264  CA  LEU A  80      15.558  -4.887  12.629  1.00  0.73           C  
ATOM   1265  C   LEU A  80      16.739  -5.238  11.731  1.00  0.73           C  
ATOM   1266  O   LEU A  80      17.895  -5.038  12.107  1.00  0.73           O  
ATOM   1267  CB  LEU A  80      15.044  -3.493  12.274  1.00  0.73           C  
ATOM   1268  CG  LEU A  80      13.872  -2.951  13.070  1.00  0.73           C  
ATOM   1269  CD1 LEU A  80      13.548  -1.597  12.523  1.00  0.73           C  
ATOM   1270  CD2 LEU A  80      12.682  -3.861  12.985  1.00  0.73           C  
ATOM   1271  H   LEU A  80      16.571  -4.324  14.449  1.00  0.73           H  
ATOM   1272  HA  LEU A  80      14.758  -5.591  12.434  1.00  0.73           H  
ATOM   1273 1HB  LEU A  80      15.857  -2.790  12.387  1.00  0.73           H  
ATOM   1274 2HB  LEU A  80      14.753  -3.502  11.233  1.00  0.73           H  
ATOM   1275  HG  LEU A  80      14.165  -2.846  14.110  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  80      12.721  -1.158  13.079  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  80      14.424  -0.955  12.600  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  80      13.263  -1.702  11.481  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  80      11.861  -3.442  13.563  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  80      12.387  -3.952  11.950  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  80      12.938  -4.844  13.382  1.00  0.73           H  
ATOM   1282  N   GLU A  81      16.458  -5.773  10.551  1.00  0.68           N  
ATOM   1283  CA  GLU A  81      17.512  -6.127   9.614  1.00  0.68           C  
ATOM   1284  C   GLU A  81      17.180  -5.660   8.205  1.00  0.68           C  
ATOM   1285  O   GLU A  81      16.026  -5.702   7.771  1.00  0.68           O  
ATOM   1286  CB  GLU A  81      17.740  -7.648   9.599  1.00  0.68           C  
ATOM   1287  CG  GLU A  81      18.190  -8.276  10.916  1.00  0.68           C  
ATOM   1288  CD  GLU A  81      18.470  -9.761  10.788  1.00  0.68           C  
ATOM   1289  OE1 GLU A  81      18.377 -10.268   9.692  1.00  0.68           O  
ATOM   1290  OE2 GLU A  81      18.775 -10.380  11.781  1.00  0.68           O  
ATOM   1291  H   GLU A  81      15.494  -5.922  10.297  1.00  0.68           H  
ATOM   1292  HA  GLU A  81      18.436  -5.636   9.920  1.00  0.68           H  
ATOM   1293 1HB  GLU A  81      16.810  -8.138   9.320  1.00  0.68           H  
ATOM   1294 2HB  GLU A  81      18.479  -7.896   8.837  1.00  0.68           H  
ATOM   1295 1HG  GLU A  81      19.091  -7.774  11.257  1.00  0.68           H  
ATOM   1296 2HG  GLU A  81      17.414  -8.123  11.667  1.00  0.68           H  
ATOM   1297  N   GLU A  82      18.208  -5.243   7.489  1.00  0.64           N  
ATOM   1298  CA  GLU A  82      18.034  -4.758   6.131  1.00  0.64           C  
ATOM   1299  C   GLU A  82      17.455  -5.820   5.209  1.00  0.64           C  
ATOM   1300  O   GLU A  82      17.910  -6.968   5.193  1.00  0.64           O  
ATOM   1301  CB  GLU A  82      19.375  -4.324   5.574  1.00  0.64           C  
ATOM   1302  CG  GLU A  82      20.031  -3.155   6.252  1.00  0.64           C  
ATOM   1303  CD  GLU A  82      21.332  -2.824   5.586  1.00  0.64           C  
ATOM   1304  OE1 GLU A  82      21.544  -3.303   4.485  1.00  0.64           O  
ATOM   1305  OE2 GLU A  82      22.124  -2.127   6.157  1.00  0.64           O  
ATOM   1306  H   GLU A  82      19.130  -5.245   7.901  1.00  0.64           H  
ATOM   1307  HA  GLU A  82      17.359  -3.913   6.143  1.00  0.64           H  
ATOM   1308 1HB  GLU A  82      20.068  -5.161   5.607  1.00  0.64           H  
ATOM   1309 2HB  GLU A  82      19.243  -4.063   4.553  1.00  0.64           H  
ATOM   1310 1HG  GLU A  82      19.367  -2.290   6.186  1.00  0.64           H  
ATOM   1311 2HG  GLU A  82      20.195  -3.379   7.303  1.00  0.64           H  
ATOM   1312  N   GLY A  83      16.473  -5.424   4.412  1.00  0.61           N  
ATOM   1313  CA  GLY A  83      15.829  -6.283   3.439  1.00  0.61           C  
ATOM   1314  C   GLY A  83      14.720  -7.157   4.025  1.00  0.61           C  
ATOM   1315  O   GLY A  83      14.079  -7.906   3.279  1.00  0.61           O  
ATOM   1316  H   GLY A  83      16.113  -4.479   4.472  1.00  0.61           H  
ATOM   1317 1HA  GLY A  83      15.411  -5.657   2.650  1.00  0.61           H  
ATOM   1318 2HA  GLY A  83      16.581  -6.916   2.972  1.00  0.61           H  
ATOM   1319  N   LYS A  84      14.463  -7.066   5.338  1.00  0.59           N  
ATOM   1320  CA  LYS A  84      13.448  -7.926   5.943  1.00  0.59           C  
ATOM   1321  C   LYS A  84      12.128  -7.235   6.263  1.00  0.59           C  
ATOM   1322  O   LYS A  84      12.050  -6.013   6.442  1.00  0.59           O  
ATOM   1323  CB  LYS A  84      13.990  -8.569   7.214  1.00  0.59           C  
ATOM   1324  CG  LYS A  84      14.846  -9.816   7.016  1.00  0.59           C  
ATOM   1325  CD  LYS A  84      16.214  -9.466   6.443  1.00  0.59           C  
ATOM   1326  CE  LYS A  84      17.141 -10.665   6.401  1.00  0.59           C  
ATOM   1327  NZ  LYS A  84      18.442 -10.330   5.748  1.00  0.59           N  
ATOM   1328  H   LYS A  84      15.010  -6.443   5.938  1.00  0.59           H  
ATOM   1329  HA  LYS A  84      13.226  -8.728   5.240  1.00  0.59           H  
ATOM   1330 1HB  LYS A  84      14.630  -7.860   7.718  1.00  0.59           H  
ATOM   1331 2HB  LYS A  84      13.164  -8.815   7.886  1.00  0.59           H  
ATOM   1332 1HG  LYS A  84      14.988 -10.314   7.977  1.00  0.59           H  
ATOM   1333 2HG  LYS A  84      14.341 -10.500   6.338  1.00  0.59           H  
ATOM   1334 1HD  LYS A  84      16.105  -9.108   5.432  1.00  0.59           H  
ATOM   1335 2HD  LYS A  84      16.676  -8.677   7.027  1.00  0.59           H  
ATOM   1336 1HE  LYS A  84      17.333 -11.005   7.419  1.00  0.59           H  
ATOM   1337 2HE  LYS A  84      16.661 -11.467   5.843  1.00  0.59           H  
ATOM   1338 1HZ  LYS A  84      19.032 -11.143   5.734  1.00  0.59           H  
ATOM   1339 2HZ  LYS A  84      18.269 -10.016   4.804  1.00  0.59           H  
ATOM   1340 3HZ  LYS A  84      18.905  -9.589   6.262  1.00  0.59           H  
ATOM   1341  N   GLU A  85      11.078  -8.058   6.332  1.00  0.58           N  
ATOM   1342  CA  GLU A  85       9.731  -7.616   6.681  1.00  0.58           C  
ATOM   1343  C   GLU A  85       9.503  -7.668   8.181  1.00  0.58           C  
ATOM   1344  O   GLU A  85       9.808  -8.678   8.821  1.00  0.58           O  
ATOM   1345  CB  GLU A  85       8.676  -8.483   5.978  1.00  0.58           C  
ATOM   1346  CG  GLU A  85       7.221  -8.042   6.215  1.00  0.58           C  
ATOM   1347  CD  GLU A  85       6.199  -8.915   5.510  1.00  0.58           C  
ATOM   1348  OE1 GLU A  85       5.510  -9.647   6.184  1.00  0.58           O  
ATOM   1349  OE2 GLU A  85       6.074  -8.828   4.303  1.00  0.58           O  
ATOM   1350  H   GLU A  85      11.226  -9.041   6.151  1.00  0.58           H  
ATOM   1351  HA  GLU A  85       9.610  -6.589   6.356  1.00  0.58           H  
ATOM   1352 1HB  GLU A  85       8.855  -8.469   4.903  1.00  0.58           H  
ATOM   1353 2HB  GLU A  85       8.773  -9.515   6.314  1.00  0.58           H  
ATOM   1354 1HG  GLU A  85       7.012  -8.062   7.285  1.00  0.58           H  
ATOM   1355 2HG  GLU A  85       7.110  -7.010   5.876  1.00  0.58           H  
ATOM   1356  N   PHE A  86       8.984  -6.570   8.728  1.00  0.57           N  
ATOM   1357  CA  PHE A  86       8.693  -6.468  10.154  1.00  0.57           C  
ATOM   1358  C   PHE A  86       7.335  -5.871  10.475  1.00  0.57           C  
ATOM   1359  O   PHE A  86       6.844  -4.976   9.777  1.00  0.57           O  
ATOM   1360  CB  PHE A  86       9.742  -5.612  10.850  1.00  0.57           C  
ATOM   1361  CG  PHE A  86      11.094  -6.189  10.778  1.00  0.57           C  
ATOM   1362  CD1 PHE A  86      11.930  -5.838   9.767  1.00  0.57           C  
ATOM   1363  CD2 PHE A  86      11.525  -7.109  11.710  1.00  0.57           C  
ATOM   1364  CE1 PHE A  86      13.169  -6.373   9.669  1.00  0.57           C  
ATOM   1365  CE2 PHE A  86      12.768  -7.663  11.621  1.00  0.57           C  
ATOM   1366  CZ  PHE A  86      13.595  -7.302  10.596  1.00  0.57           C  
ATOM   1367  H   PHE A  86       8.771  -5.789   8.109  1.00  0.57           H  
ATOM   1368  HA  PHE A  86       8.722  -7.473  10.578  1.00  0.57           H  
ATOM   1369 1HB  PHE A  86       9.769  -4.625  10.390  1.00  0.57           H  
ATOM   1370 2HB  PHE A  86       9.470  -5.478  11.873  1.00  0.57           H  
ATOM   1371  HD1 PHE A  86      11.586  -5.123   9.029  1.00  0.57           H  
ATOM   1372  HD2 PHE A  86      10.862  -7.398  12.515  1.00  0.57           H  
ATOM   1373  HE1 PHE A  86      13.811  -6.067   8.845  1.00  0.57           H  
ATOM   1374  HE2 PHE A  86      13.100  -8.390  12.362  1.00  0.57           H  
ATOM   1375  HZ  PHE A  86      14.585  -7.751  10.522  1.00  0.57           H  
ATOM   1376  N   THR A  87       6.765  -6.320  11.594  1.00  0.57           N  
ATOM   1377  CA  THR A  87       5.537  -5.717  12.098  1.00  0.57           C  
ATOM   1378  C   THR A  87       5.774  -5.102  13.471  1.00  0.57           C  
ATOM   1379  O   THR A  87       6.128  -5.801  14.422  1.00  0.57           O  
ATOM   1380  CB  THR A  87       4.414  -6.755  12.234  1.00  0.57           C  
ATOM   1381  OG1 THR A  87       4.146  -7.360  10.961  1.00  0.57           O  
ATOM   1382  CG2 THR A  87       3.157  -6.055  12.713  1.00  0.57           C  
ATOM   1383  H   THR A  87       7.189  -7.098  12.098  1.00  0.57           H  
ATOM   1384  HA  THR A  87       5.217  -4.927  11.424  1.00  0.57           H  
ATOM   1385  HB  THR A  87       4.705  -7.527  12.945  1.00  0.57           H  
ATOM   1386  HG1 THR A  87       3.428  -7.988  11.058  1.00  0.57           H  
ATOM   1387 1HG2 THR A  87       2.346  -6.774  12.807  1.00  0.57           H  
ATOM   1388 2HG2 THR A  87       3.341  -5.588  13.682  1.00  0.57           H  
ATOM   1389 3HG2 THR A  87       2.883  -5.287  11.988  1.00  0.57           H  
ATOM   1390  N   LEU A  88       5.573  -3.795  13.580  1.00  0.57           N  
ATOM   1391  CA  LEU A  88       5.774  -3.101  14.844  1.00  0.57           C  
ATOM   1392  C   LEU A  88       4.423  -2.720  15.429  1.00  0.57           C  
ATOM   1393  O   LEU A  88       3.580  -2.149  14.732  1.00  0.57           O  
ATOM   1394  CB  LEU A  88       6.610  -1.823  14.644  1.00  0.57           C  
ATOM   1395  CG  LEU A  88       8.160  -1.979  14.461  1.00  0.57           C  
ATOM   1396  CD1 LEU A  88       8.485  -2.739  13.158  1.00  0.57           C  
ATOM   1397  CD2 LEU A  88       8.782  -0.594  14.406  1.00  0.57           C  
ATOM   1398  H   LEU A  88       5.269  -3.271  12.762  1.00  0.57           H  
ATOM   1399  HA  LEU A  88       6.284  -3.761  15.545  1.00  0.57           H  
ATOM   1400 1HB  LEU A  88       6.233  -1.312  13.758  1.00  0.57           H  
ATOM   1401 2HB  LEU A  88       6.443  -1.173  15.504  1.00  0.57           H  
ATOM   1402  HG  LEU A  88       8.575  -2.538  15.301  1.00  0.57           H  
ATOM   1403 1HD1 LEU A  88       9.562  -2.826  13.049  1.00  0.57           H  
ATOM   1404 2HD1 LEU A  88       8.059  -3.719  13.188  1.00  0.57           H  
ATOM   1405 3HD1 LEU A  88       8.078  -2.195  12.307  1.00  0.57           H  
ATOM   1406 1HD2 LEU A  88       9.853  -0.695  14.275  1.00  0.57           H  
ATOM   1407 2HD2 LEU A  88       8.365  -0.044  13.562  1.00  0.57           H  
ATOM   1408 3HD2 LEU A  88       8.571  -0.054  15.330  1.00  0.57           H  
ATOM   1409  N   THR A  89       4.211  -3.021  16.701  1.00  0.58           N  
ATOM   1410  CA  THR A  89       2.952  -2.656  17.334  1.00  0.58           C  
ATOM   1411  C   THR A  89       3.176  -1.722  18.495  1.00  0.58           C  
ATOM   1412  O   THR A  89       4.034  -1.960  19.351  1.00  0.58           O  
ATOM   1413  CB  THR A  89       2.150  -3.884  17.826  1.00  0.58           C  
ATOM   1414  OG1 THR A  89       1.837  -4.732  16.715  1.00  0.58           O  
ATOM   1415  CG2 THR A  89       0.839  -3.433  18.525  1.00  0.58           C  
ATOM   1416  H   THR A  89       4.940  -3.500  17.234  1.00  0.58           H  
ATOM   1417  HA  THR A  89       2.335  -2.130  16.610  1.00  0.58           H  
ATOM   1418  HB  THR A  89       2.749  -4.447  18.533  1.00  0.58           H  
ATOM   1419  HG1 THR A  89       1.181  -5.383  16.986  1.00  0.58           H  
ATOM   1420 1HG2 THR A  89       0.281  -4.305  18.863  1.00  0.58           H  
ATOM   1421 2HG2 THR A  89       1.068  -2.811  19.385  1.00  0.58           H  
ATOM   1422 3HG2 THR A  89       0.225  -2.862  17.831  1.00  0.58           H  
ATOM   1423  N   LEU A  90       2.399  -0.653  18.518  1.00  0.59           N  
ATOM   1424  CA  LEU A  90       2.433   0.297  19.605  1.00  0.59           C  
ATOM   1425  C   LEU A  90       1.141   0.054  20.382  1.00  0.59           C  
ATOM   1426  O   LEU A  90       0.083  -0.072  19.762  1.00  0.59           O  
ATOM   1427  CB  LEU A  90       2.407   1.716  19.042  1.00  0.59           C  
ATOM   1428  CG  LEU A  90       3.426   2.072  17.950  1.00  0.59           C  
ATOM   1429  CD1 LEU A  90       3.143   3.473  17.483  1.00  0.59           C  
ATOM   1430  CD2 LEU A  90       4.810   1.953  18.485  1.00  0.59           C  
ATOM   1431  H   LEU A  90       1.745  -0.509  17.750  1.00  0.59           H  
ATOM   1432  HA  LEU A  90       3.298   0.126  20.246  1.00  0.59           H  
ATOM   1433 1HB  LEU A  90       1.413   1.910  18.645  1.00  0.59           H  
ATOM   1434 2HB  LEU A  90       2.582   2.393  19.852  1.00  0.59           H  
ATOM   1435  HG  LEU A  90       3.308   1.396  17.097  1.00  0.59           H  
ATOM   1436 1HD1 LEU A  90       3.848   3.758  16.704  1.00  0.59           H  
ATOM   1437 2HD1 LEU A  90       2.138   3.541  17.094  1.00  0.59           H  
ATOM   1438 3HD1 LEU A  90       3.241   4.122  18.330  1.00  0.59           H  
ATOM   1439 1HD2 LEU A  90       5.532   2.211  17.708  1.00  0.59           H  
ATOM   1440 2HD2 LEU A  90       4.932   2.623  19.330  1.00  0.59           H  
ATOM   1441 3HD2 LEU A  90       4.971   0.925  18.803  1.00  0.59           H  
ATOM   1442  N   ARG A  91       1.187   0.061  21.705  1.00  0.60           N  
ATOM   1443  CA  ARG A  91      -0.028  -0.110  22.507  1.00  0.60           C  
ATOM   1444  C   ARG A  91      -0.113   0.887  23.632  1.00  0.60           C  
ATOM   1445  O   ARG A  91       0.808   1.048  24.430  1.00  0.60           O  
ATOM   1446  CB  ARG A  91      -0.122  -1.508  23.088  1.00  0.60           C  
ATOM   1447  CG  ARG A  91      -1.359  -1.740  23.959  1.00  0.60           C  
ATOM   1448  CD  ARG A  91      -1.472  -3.142  24.432  1.00  0.60           C  
ATOM   1449  NE  ARG A  91      -0.348  -3.531  25.297  1.00  0.60           N  
ATOM   1450  CZ  ARG A  91       0.619  -4.402  24.954  1.00  0.60           C  
ATOM   1451  NH1 ARG A  91       0.602  -5.006  23.777  1.00  0.60           N  
ATOM   1452  NH2 ARG A  91       1.577  -4.642  25.826  1.00  0.60           N  
ATOM   1453  H   ARG A  91       2.090   0.129  22.168  1.00  0.60           H  
ATOM   1454  HA  ARG A  91      -0.892   0.044  21.864  1.00  0.60           H  
ATOM   1455 1HB  ARG A  91      -0.144  -2.237  22.278  1.00  0.60           H  
ATOM   1456 2HB  ARG A  91       0.749  -1.714  23.680  1.00  0.60           H  
ATOM   1457 1HG  ARG A  91      -1.297  -1.099  24.842  1.00  0.60           H  
ATOM   1458 2HG  ARG A  91      -2.263  -1.485  23.400  1.00  0.60           H  
ATOM   1459 1HD  ARG A  91      -2.393  -3.254  25.000  1.00  0.60           H  
ATOM   1460 2HD  ARG A  91      -1.494  -3.813  23.570  1.00  0.60           H  
ATOM   1461  HE  ARG A  91      -0.256  -3.094  26.229  1.00  0.60           H  
ATOM   1462 1HH1 ARG A  91      -0.149  -4.813  23.118  1.00  0.60           H  
ATOM   1463 2HH1 ARG A  91       1.329  -5.658  23.534  1.00  0.60           H  
ATOM   1464 1HH2 ARG A  91       1.543  -4.141  26.728  1.00  0.60           H  
ATOM   1465 2HH2 ARG A  91       2.317  -5.290  25.614  1.00  0.60           H  
ATOM   1466  N   VAL A  92      -1.228   1.575  23.716  1.00  0.62           N  
ATOM   1467  CA  VAL A  92      -1.320   2.598  24.728  1.00  0.62           C  
ATOM   1468  C   VAL A  92      -1.810   2.005  26.034  1.00  0.62           C  
ATOM   1469  O   VAL A  92      -2.863   1.363  26.092  1.00  0.62           O  
ATOM   1470  CB  VAL A  92      -2.273   3.690  24.265  1.00  0.62           C  
ATOM   1471  CG1 VAL A  92      -2.392   4.757  25.297  1.00  0.62           C  
ATOM   1472  CG2 VAL A  92      -1.810   4.252  22.947  1.00  0.62           C  
ATOM   1473  H   VAL A  92      -1.999   1.406  23.067  1.00  0.62           H  
ATOM   1474  HA  VAL A  92      -0.334   3.032  24.892  1.00  0.62           H  
ATOM   1475  HB  VAL A  92      -3.263   3.249  24.139  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  92      -3.110   5.483  24.932  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  92      -2.722   4.363  26.238  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  92      -1.419   5.225  25.443  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  92      -2.504   4.993  22.630  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  92      -0.830   4.697  23.067  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  92      -1.764   3.451  22.206  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -1.042   2.205  27.085  1.00  0.63           N  
ATOM   1483  CA  GLU A  93      -1.397   1.728  28.402  1.00  0.63           C  
ATOM   1484  C   GLU A  93      -1.646   2.943  29.284  1.00  0.63           C  
ATOM   1485  O   GLU A  93      -1.501   4.077  28.835  1.00  0.63           O  
ATOM   1486  CB  GLU A  93      -0.333   0.760  28.935  1.00  0.63           C  
ATOM   1487  CG  GLU A  93      -0.204  -0.508  28.049  1.00  0.63           C  
ATOM   1488  CD  GLU A  93       0.765  -1.557  28.546  1.00  0.63           C  
ATOM   1489  OE1 GLU A  93       1.436  -1.333  29.531  1.00  0.63           O  
ATOM   1490  OE2 GLU A  93       0.803  -2.619  27.943  1.00  0.63           O  
ATOM   1491  H   GLU A  93      -0.152   2.697  26.988  1.00  0.63           H  
ATOM   1492  HA  GLU A  93      -2.332   1.174  28.337  1.00  0.63           H  
ATOM   1493 1HB  GLU A  93       0.638   1.254  28.973  1.00  0.63           H  
ATOM   1494 2HB  GLU A  93      -0.585   0.448  29.948  1.00  0.63           H  
ATOM   1495 1HG  GLU A  93      -1.190  -0.961  27.946  1.00  0.63           H  
ATOM   1496 2HG  GLU A  93       0.115  -0.191  27.052  1.00  0.63           H  
ATOM   1497  N   GLU A  94      -2.044   2.725  30.524  1.00  0.64           N  
ATOM   1498  CA  GLU A  94      -2.355   3.840  31.414  1.00  0.64           C  
ATOM   1499  C   GLU A  94      -1.179   4.794  31.680  1.00  0.64           C  
ATOM   1500  O   GLU A  94      -1.394   5.990  31.887  1.00  0.64           O  
ATOM   1501  CB  GLU A  94      -2.884   3.300  32.739  1.00  0.64           C  
ATOM   1502  CG  GLU A  94      -4.267   2.653  32.635  1.00  0.64           C  
ATOM   1503  CD  GLU A  94      -4.768   2.080  33.946  1.00  0.64           C  
ATOM   1504  OE1 GLU A  94      -4.017   2.048  34.891  1.00  0.64           O  
ATOM   1505  OE2 GLU A  94      -5.907   1.676  33.994  1.00  0.64           O  
ATOM   1506  H   GLU A  94      -2.142   1.777  30.854  1.00  0.64           H  
ATOM   1507  HA  GLU A  94      -3.150   4.423  30.948  1.00  0.64           H  
ATOM   1508 1HB  GLU A  94      -2.187   2.559  33.134  1.00  0.64           H  
ATOM   1509 2HB  GLU A  94      -2.943   4.112  33.464  1.00  0.64           H  
ATOM   1510 1HG  GLU A  94      -4.977   3.400  32.282  1.00  0.64           H  
ATOM   1511 2HG  GLU A  94      -4.223   1.858  31.890  1.00  0.64           H  
ATOM   1512  N   ASP A  95       0.052   4.279  31.701  1.00  0.65           N  
ATOM   1513  CA  ASP A  95       1.199   5.137  31.993  1.00  0.65           C  
ATOM   1514  C   ASP A  95       2.401   4.963  31.063  1.00  0.65           C  
ATOM   1515  O   ASP A  95       3.469   5.523  31.323  1.00  0.65           O  
ATOM   1516  CB  ASP A  95       1.644   4.911  33.440  1.00  0.65           C  
ATOM   1517  CG  ASP A  95       2.101   3.463  33.716  1.00  0.65           C  
ATOM   1518  OD1 ASP A  95       2.060   2.659  32.807  1.00  0.65           O  
ATOM   1519  OD2 ASP A  95       2.466   3.178  34.828  1.00  0.65           O  
ATOM   1520  H   ASP A  95       0.178   3.295  31.523  1.00  0.65           H  
ATOM   1521  HA  ASP A  95       0.873   6.172  31.905  1.00  0.65           H  
ATOM   1522 1HB  ASP A  95       2.465   5.587  33.675  1.00  0.65           H  
ATOM   1523 2HB  ASP A  95       0.819   5.153  34.112  1.00  0.65           H  
ATOM   1524  N   ALA A  96       2.231   4.228  29.969  1.00  0.64           N  
ATOM   1525  CA  ALA A  96       3.329   3.988  29.032  1.00  0.64           C  
ATOM   1526  C   ALA A  96       2.822   3.575  27.660  1.00  0.64           C  
ATOM   1527  O   ALA A  96       1.689   3.113  27.513  1.00  0.64           O  
ATOM   1528  CB  ALA A  96       4.255   2.930  29.566  1.00  0.64           C  
ATOM   1529  H   ALA A  96       1.326   3.819  29.795  1.00  0.64           H  
ATOM   1530  HA  ALA A  96       3.894   4.904  28.920  1.00  0.64           H  
ATOM   1531 1HB  ALA A  96       5.077   2.783  28.872  1.00  0.64           H  
ATOM   1532 2HB  ALA A  96       4.649   3.232  30.537  1.00  0.64           H  
ATOM   1533 3HB  ALA A  96       3.705   2.011  29.666  1.00  0.64           H  
ATOM   1534  N   LEU A  97       3.661   3.742  26.651  1.00  0.64           N  
ATOM   1535  CA  LEU A  97       3.352   3.189  25.348  1.00  0.64           C  
ATOM   1536  C   LEU A  97       4.138   1.884  25.288  1.00  0.64           C  
ATOM   1537  O   LEU A  97       5.359   1.879  25.478  1.00  0.64           O  
ATOM   1538  CB  LEU A  97       3.798   4.118  24.211  1.00  0.64           C  
ATOM   1539  CG  LEU A  97       3.458   3.652  22.775  1.00  0.64           C  
ATOM   1540  CD1 LEU A  97       1.965   3.704  22.610  1.00  0.64           C  
ATOM   1541  CD2 LEU A  97       4.160   4.519  21.775  1.00  0.64           C  
ATOM   1542  H   LEU A  97       4.554   4.191  26.820  1.00  0.64           H  
ATOM   1543  HA  LEU A  97       2.287   2.975  25.268  1.00  0.64           H  
ATOM   1544 1HB  LEU A  97       3.336   5.092  24.359  1.00  0.64           H  
ATOM   1545 2HB  LEU A  97       4.881   4.241  24.271  1.00  0.64           H  
ATOM   1546  HG  LEU A  97       3.770   2.611  22.640  1.00  0.64           H  
ATOM   1547 1HD1 LEU A  97       1.673   3.366  21.631  1.00  0.64           H  
ATOM   1548 2HD1 LEU A  97       1.522   3.082  23.346  1.00  0.64           H  
ATOM   1549 3HD1 LEU A  97       1.626   4.728  22.752  1.00  0.64           H  
ATOM   1550 1HD2 LEU A  97       3.920   4.203  20.770  1.00  0.64           H  
ATOM   1551 2HD2 LEU A  97       3.857   5.549  21.911  1.00  0.64           H  
ATOM   1552 3HD2 LEU A  97       5.210   4.429  21.940  1.00  0.64           H  
ATOM   1553  N   ALA A  98       3.461   0.768  25.101  1.00  0.63           N  
ATOM   1554  CA  ALA A  98       4.160  -0.500  25.047  1.00  0.63           C  
ATOM   1555  C   ALA A  98       4.482  -0.797  23.610  1.00  0.63           C  
ATOM   1556  O   ALA A  98       3.668  -0.550  22.719  1.00  0.63           O  
ATOM   1557  CB  ALA A  98       3.344  -1.607  25.670  1.00  0.63           C  
ATOM   1558  H   ALA A  98       2.459   0.801  24.968  1.00  0.63           H  
ATOM   1559  HA  ALA A  98       5.095  -0.413  25.586  1.00  0.63           H  
ATOM   1560 1HB  ALA A  98       3.900  -2.539  25.614  1.00  0.63           H  
ATOM   1561 2HB  ALA A  98       3.139  -1.366  26.714  1.00  0.63           H  
ATOM   1562 3HB  ALA A  98       2.414  -1.711  25.146  1.00  0.63           H  
ATOM   1563  N   LEU A  99       5.672  -1.310  23.373  1.00  0.63           N  
ATOM   1564  CA  LEU A  99       6.058  -1.651  22.025  1.00  0.63           C  
ATOM   1565  C   LEU A  99       6.415  -3.108  21.894  1.00  0.63           C  
ATOM   1566  O   LEU A  99       7.066  -3.686  22.777  1.00  0.63           O  
ATOM   1567  CB  LEU A  99       7.201  -0.755  21.574  1.00  0.63           C  
ATOM   1568  CG  LEU A  99       6.751   0.712  21.324  1.00  0.63           C  
ATOM   1569  CD1 LEU A  99       6.829   1.572  22.601  1.00  0.63           C  
ATOM   1570  CD2 LEU A  99       7.563   1.271  20.261  1.00  0.63           C  
ATOM   1571  H   LEU A  99       6.326  -1.457  24.138  1.00  0.63           H  
ATOM   1572  HA  LEU A  99       5.215  -1.457  21.372  1.00  0.63           H  
ATOM   1573 1HB  LEU A  99       7.947  -0.758  22.355  1.00  0.63           H  
ATOM   1574 2HB  LEU A  99       7.640  -1.154  20.661  1.00  0.63           H  
ATOM   1575  HG  LEU A  99       5.710   0.704  21.017  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  99       6.488   2.570  22.383  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  99       6.223   1.157  23.348  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  99       7.808   1.628  22.974  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  99       7.232   2.274  20.056  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  99       8.582   1.285  20.545  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  99       7.449   0.655  19.369  1.00  0.63           H  
ATOM   1582  N   ALA A 100       6.034  -3.672  20.749  1.00  0.63           N  
ATOM   1583  CA  ALA A 100       6.308  -5.061  20.414  1.00  0.63           C  
ATOM   1584  C   ALA A 100       6.752  -5.202  18.967  1.00  0.63           C  
ATOM   1585  O   ALA A 100       6.386  -4.400  18.100  1.00  0.63           O  
ATOM   1586  CB  ALA A 100       5.060  -5.907  20.637  1.00  0.63           C  
ATOM   1587  H   ALA A 100       5.475  -3.108  20.107  1.00  0.63           H  
ATOM   1588  HA  ALA A 100       7.113  -5.410  21.051  1.00  0.63           H  
ATOM   1589 1HB  ALA A 100       5.282  -6.947  20.401  1.00  0.63           H  
ATOM   1590 2HB  ALA A 100       4.744  -5.830  21.674  1.00  0.63           H  
ATOM   1591 3HB  ALA A 100       4.265  -5.554  19.993  1.00  0.63           H  
ATOM   1592  N   LEU A 101       7.528  -6.237  18.697  1.00  0.63           N  
ATOM   1593  CA  LEU A 101       7.973  -6.515  17.335  1.00  0.63           C  
ATOM   1594  C   LEU A 101       7.638  -7.934  16.967  1.00  0.63           C  
ATOM   1595  O   LEU A 101       8.036  -8.867  17.657  1.00  0.63           O  
ATOM   1596  CB  LEU A 101       9.473  -6.288  17.217  1.00  0.63           C  
ATOM   1597  CG  LEU A 101      10.105  -6.602  15.877  1.00  0.63           C  
ATOM   1598  CD1 LEU A 101       9.568  -5.674  14.856  1.00  0.63           C  
ATOM   1599  CD2 LEU A 101      11.586  -6.464  15.983  1.00  0.63           C  
ATOM   1600  H   LEU A 101       7.799  -6.853  19.467  1.00  0.63           H  
ATOM   1601  HA  LEU A 101       7.457  -5.849  16.646  1.00  0.63           H  
ATOM   1602 1HB  LEU A 101       9.644  -5.236  17.393  1.00  0.63           H  
ATOM   1603 2HB  LEU A 101       9.979  -6.877  17.982  1.00  0.63           H  
ATOM   1604  HG  LEU A 101       9.857  -7.616  15.582  1.00  0.63           H  
ATOM   1605 1HD1 LEU A 101      10.018  -5.898  13.925  1.00  0.63           H  
ATOM   1606 2HD1 LEU A 101       8.505  -5.791  14.784  1.00  0.63           H  
ATOM   1607 3HD1 LEU A 101       9.805  -4.655  15.137  1.00  0.63           H  
ATOM   1608 1HD2 LEU A 101      12.052  -6.693  15.020  1.00  0.63           H  
ATOM   1609 2HD2 LEU A 101      11.839  -5.445  16.274  1.00  0.63           H  
ATOM   1610 3HD2 LEU A 101      11.945  -7.160  16.735  1.00  0.63           H  
ATOM   1611  N   ASN A 102       6.873  -8.108  15.897  1.00  0.64           N  
ATOM   1612  CA  ASN A 102       6.451  -9.431  15.459  1.00  0.64           C  
ATOM   1613  C   ASN A 102       5.788 -10.167  16.627  1.00  0.64           C  
ATOM   1614  O   ASN A 102       6.033 -11.351  16.866  1.00  0.64           O  
ATOM   1615  CB  ASN A 102       7.633 -10.197  14.903  1.00  0.64           C  
ATOM   1616  CG  ASN A 102       8.256  -9.477  13.732  1.00  0.64           C  
ATOM   1617  OD1 ASN A 102       7.548  -8.755  13.005  1.00  0.64           O  
ATOM   1618  ND2 ASN A 102       9.537  -9.683  13.542  1.00  0.64           N  
ATOM   1619  H   ASN A 102       6.582  -7.294  15.362  1.00  0.64           H  
ATOM   1620  HA  ASN A 102       5.699  -9.318  14.675  1.00  0.64           H  
ATOM   1621 1HB  ASN A 102       8.388 -10.349  15.672  1.00  0.64           H  
ATOM   1622 2HB  ASN A 102       7.302 -11.182  14.575  1.00  0.64           H  
ATOM   1623 1HD2 ASN A 102      10.019  -9.260  12.774  1.00  0.64           H  
ATOM   1624 2HD2 ASN A 102      10.040 -10.286  14.165  1.00  0.64           H  
ATOM   1625  N   ASP A 103       4.966  -9.414  17.359  1.00  0.66           N  
ATOM   1626  CA  ASP A 103       4.205  -9.802  18.546  1.00  0.66           C  
ATOM   1627  C   ASP A 103       5.041 -10.109  19.801  1.00  0.66           C  
ATOM   1628  O   ASP A 103       4.474 -10.507  20.818  1.00  0.66           O  
ATOM   1629  CB  ASP A 103       3.304 -11.009  18.239  1.00  0.66           C  
ATOM   1630  CG  ASP A 103       2.248 -10.699  17.172  1.00  0.66           C  
ATOM   1631  OD1 ASP A 103       1.658  -9.646  17.233  1.00  0.66           O  
ATOM   1632  OD2 ASP A 103       2.056 -11.511  16.300  1.00  0.66           O  
ATOM   1633  H   ASP A 103       4.863  -8.458  17.051  1.00  0.66           H  
ATOM   1634  HA  ASP A 103       3.551  -8.968  18.796  1.00  0.66           H  
ATOM   1635 1HB  ASP A 103       3.899 -11.860  17.921  1.00  0.66           H  
ATOM   1636 2HB  ASP A 103       2.790 -11.306  19.151  1.00  0.66           H  
ATOM   1637  N   GLU A 104       6.358  -9.875  19.772  1.00  0.67           N  
ATOM   1638  CA  GLU A 104       7.176 -10.031  20.972  1.00  0.67           C  
ATOM   1639  C   GLU A 104       7.300  -8.695  21.709  1.00  0.67           C  
ATOM   1640  O   GLU A 104       7.801  -7.736  21.121  1.00  0.67           O  
ATOM   1641  CB  GLU A 104       8.585 -10.520  20.603  1.00  0.67           C  
ATOM   1642  CG  GLU A 104       9.519 -10.743  21.809  1.00  0.67           C  
ATOM   1643  CD  GLU A 104      10.910 -11.260  21.433  1.00  0.67           C  
ATOM   1644  OE1 GLU A 104      11.129 -11.557  20.285  1.00  0.67           O  
ATOM   1645  OE2 GLU A 104      11.748 -11.359  22.305  1.00  0.67           O  
ATOM   1646  H   GLU A 104       6.815  -9.584  18.910  1.00  0.67           H  
ATOM   1647  HA  GLU A 104       6.720 -10.784  21.602  1.00  0.67           H  
ATOM   1648 1HB  GLU A 104       8.513 -11.456  20.048  1.00  0.67           H  
ATOM   1649 2HB  GLU A 104       9.059  -9.788  19.948  1.00  0.67           H  
ATOM   1650 1HG  GLU A 104       9.632  -9.794  22.334  1.00  0.67           H  
ATOM   1651 2HG  GLU A 104       9.046 -11.444  22.494  1.00  0.67           H  
ATOM   1652  N   PRO A 105       6.817  -8.542  22.954  1.00  0.68           N  
ATOM   1653  CA  PRO A 105       6.946  -7.309  23.702  1.00  0.68           C  
ATOM   1654  C   PRO A 105       8.411  -6.970  23.786  1.00  0.68           C  
ATOM   1655  O   PRO A 105       9.211  -7.834  24.146  1.00  0.68           O  
ATOM   1656  CB  PRO A 105       6.375  -7.680  25.075  1.00  0.68           C  
ATOM   1657  CG  PRO A 105       5.409  -8.811  24.777  1.00  0.68           C  
ATOM   1658  CD  PRO A 105       6.073  -9.600  23.652  1.00  0.68           C  
ATOM   1659  HA  PRO A 105       6.379  -6.503  23.221  1.00  0.68           H  
ATOM   1660 1HB  PRO A 105       7.189  -7.979  25.752  1.00  0.68           H  
ATOM   1661 2HB  PRO A 105       5.888  -6.804  25.527  1.00  0.68           H  
ATOM   1662 1HG  PRO A 105       5.243  -9.420  25.680  1.00  0.68           H  
ATOM   1663 2HG  PRO A 105       4.430  -8.405  24.484  1.00  0.68           H  
ATOM   1664 1HD  PRO A 105       6.755 -10.368  24.041  1.00  0.68           H  
ATOM   1665 2HD  PRO A 105       5.278 -10.014  23.032  1.00  0.68           H  
ATOM   1666  N   LEU A 106       8.761  -5.725  23.535  1.00  0.69           N  
ATOM   1667  CA  LEU A 106      10.155  -5.342  23.615  1.00  0.69           C  
ATOM   1668  C   LEU A 106      10.438  -4.378  24.769  1.00  0.69           C  
ATOM   1669  O   LEU A 106      11.448  -4.506  25.466  1.00  0.69           O  
ATOM   1670  CB  LEU A 106      10.607  -4.683  22.308  1.00  0.69           C  
ATOM   1671  CG  LEU A 106      10.535  -5.476  21.050  1.00  0.69           C  
ATOM   1672  CD1 LEU A 106      11.090  -4.583  19.955  1.00  0.69           C  
ATOM   1673  CD2 LEU A 106      11.269  -6.777  21.205  1.00  0.69           C  
ATOM   1674  H   LEU A 106       8.066  -5.050  23.251  1.00  0.69           H  
ATOM   1675  HA  LEU A 106      10.751  -6.238  23.771  1.00  0.69           H  
ATOM   1676 1HB  LEU A 106      10.002  -3.790  22.155  1.00  0.69           H  
ATOM   1677 2HB  LEU A 106      11.643  -4.397  22.419  1.00  0.69           H  
ATOM   1678  HG  LEU A 106       9.504  -5.701  20.804  1.00  0.69           H  
ATOM   1679 1HD1 LEU A 106      11.075  -5.087  19.029  1.00  0.69           H  
ATOM   1680 2HD1 LEU A 106      10.494  -3.673  19.892  1.00  0.69           H  
ATOM   1681 3HD1 LEU A 106      12.122  -4.328  20.192  1.00  0.69           H  
ATOM   1682 1HD2 LEU A 106      11.211  -7.344  20.274  1.00  0.69           H  
ATOM   1683 2HD2 LEU A 106      12.306  -6.582  21.456  1.00  0.69           H  
ATOM   1684 3HD2 LEU A 106      10.812  -7.363  22.002  1.00  0.69           H  
ATOM   1685  N   PHE A 107       9.569  -3.381  24.936  1.00  0.70           N  
ATOM   1686  CA  PHE A 107       9.775  -2.338  25.955  1.00  0.70           C  
ATOM   1687  C   PHE A 107       8.539  -1.480  26.234  1.00  0.70           C  
ATOM   1688  O   PHE A 107       7.590  -1.450  25.450  1.00  0.70           O  
ATOM   1689  CB  PHE A 107      10.974  -1.443  25.585  1.00  0.70           C  
ATOM   1690  CG  PHE A 107      10.919  -0.915  24.225  1.00  0.70           C  
ATOM   1691  CD1 PHE A 107      10.309   0.251  23.921  1.00  0.70           C  
ATOM   1692  CD2 PHE A 107      11.530  -1.610  23.232  1.00  0.70           C  
ATOM   1693  CE1 PHE A 107      10.313   0.685  22.631  1.00  0.70           C  
ATOM   1694  CE2 PHE A 107      11.514  -1.192  21.959  1.00  0.70           C  
ATOM   1695  CZ  PHE A 107      10.901  -0.052  21.657  1.00  0.70           C  
ATOM   1696  H   PHE A 107       8.748  -3.350  24.330  1.00  0.70           H  
ATOM   1697  HA  PHE A 107      10.034  -2.841  26.888  1.00  0.70           H  
ATOM   1698 1HB  PHE A 107      11.024  -0.594  26.271  1.00  0.70           H  
ATOM   1699 2HB  PHE A 107      11.907  -1.996  25.697  1.00  0.70           H  
ATOM   1700  HD1 PHE A 107       9.827   0.837  24.709  1.00  0.70           H  
ATOM   1701  HD2 PHE A 107      12.042  -2.525  23.490  1.00  0.70           H  
ATOM   1702  HE1 PHE A 107       9.842   1.622  22.378  1.00  0.70           H  
ATOM   1703  HE2 PHE A 107      12.003  -1.779  21.184  1.00  0.70           H  
ATOM   1704  HZ  PHE A 107      10.885   0.279  20.648  1.00  0.70           H  
ATOM   1705  N   ARG A 108       8.557  -0.771  27.365  1.00  0.70           N  
ATOM   1706  CA  ARG A 108       7.482   0.165  27.704  1.00  0.70           C  
ATOM   1707  C   ARG A 108       8.027   1.573  27.930  1.00  0.70           C  
ATOM   1708  O   ARG A 108       8.820   1.798  28.845  1.00  0.70           O  
ATOM   1709  CB  ARG A 108       6.755  -0.297  28.959  1.00  0.70           C  
ATOM   1710  CG  ARG A 108       6.044  -1.647  28.859  1.00  0.70           C  
ATOM   1711  CD  ARG A 108       5.388  -2.061  30.163  1.00  0.70           C  
ATOM   1712  NE  ARG A 108       4.175  -1.294  30.483  1.00  0.70           N  
ATOM   1713  CZ  ARG A 108       4.059  -0.319  31.416  1.00  0.70           C  
ATOM   1714  NH1 ARG A 108       5.086   0.064  32.145  1.00  0.70           N  
ATOM   1715  NH2 ARG A 108       2.875   0.240  31.568  1.00  0.70           N  
ATOM   1716  H   ARG A 108       9.348  -0.857  27.989  1.00  0.70           H  
ATOM   1717  HA  ARG A 108       6.779   0.209  26.880  1.00  0.70           H  
ATOM   1718 1HB  ARG A 108       7.457  -0.350  29.789  1.00  0.70           H  
ATOM   1719 2HB  ARG A 108       5.998   0.440  29.220  1.00  0.70           H  
ATOM   1720 1HG  ARG A 108       5.269  -1.582  28.098  1.00  0.70           H  
ATOM   1721 2HG  ARG A 108       6.760  -2.419  28.579  1.00  0.70           H  
ATOM   1722 1HD  ARG A 108       5.110  -3.111  30.099  1.00  0.70           H  
ATOM   1723 2HD  ARG A 108       6.096  -1.927  30.980  1.00  0.70           H  
ATOM   1724  HE  ARG A 108       3.307  -1.523  29.975  1.00  0.70           H  
ATOM   1725 1HH1 ARG A 108       5.985  -0.371  32.017  1.00  0.70           H  
ATOM   1726 2HH1 ARG A 108       4.968   0.798  32.834  1.00  0.70           H  
ATOM   1727 1HH2 ARG A 108       2.109  -0.094  30.970  1.00  0.70           H  
ATOM   1728 2HH2 ARG A 108       2.713   1.009  32.245  1.00  0.70           H  
ATOM   1729  N   ALA A 109       7.647   2.509  27.071  1.00  0.71           N  
ATOM   1730  CA  ALA A 109       8.133   3.878  27.184  1.00  0.71           C  
ATOM   1731  C   ALA A 109       7.150   4.713  28.011  1.00  0.71           C  
ATOM   1732  O   ALA A 109       5.997   4.832  27.613  1.00  0.71           O  
ATOM   1733  CB  ALA A 109       8.306   4.491  25.819  1.00  0.71           C  
ATOM   1734  H   ALA A 109       6.972   2.272  26.344  1.00  0.71           H  
ATOM   1735  HA  ALA A 109       9.107   3.856  27.653  1.00  0.71           H  
ATOM   1736 1HB  ALA A 109       8.688   5.506  25.935  1.00  0.71           H  
ATOM   1737 2HB  ALA A 109       9.011   3.894  25.239  1.00  0.71           H  
ATOM   1738 3HB  ALA A 109       7.345   4.517  25.304  1.00  0.71           H  
ATOM   1739  N   PRO A 110       7.533   5.336  29.129  1.00  0.72           N  
ATOM   1740  CA  PRO A 110       6.627   6.112  29.956  1.00  0.72           C  
ATOM   1741  C   PRO A 110       5.961   7.210  29.147  1.00  0.72           C  
ATOM   1742  O   PRO A 110       6.584   7.827  28.282  1.00  0.72           O  
ATOM   1743  CB  PRO A 110       7.563   6.717  31.004  1.00  0.72           C  
ATOM   1744  CG  PRO A 110       8.722   5.739  31.081  1.00  0.72           C  
ATOM   1745  CD  PRO A 110       8.907   5.236  29.657  1.00  0.72           C  
ATOM   1746  HA  PRO A 110       5.883   5.453  30.419  1.00  0.72           H  
ATOM   1747 1HB  PRO A 110       7.868   7.730  30.692  1.00  0.72           H  
ATOM   1748 2HB  PRO A 110       7.026   6.825  31.959  1.00  0.72           H  
ATOM   1749 1HG  PRO A 110       9.621   6.251  31.464  1.00  0.72           H  
ATOM   1750 2HG  PRO A 110       8.487   4.930  31.789  1.00  0.72           H  
ATOM   1751 1HD  PRO A 110       9.599   5.880  29.085  1.00  0.72           H  
ATOM   1752 2HD  PRO A 110       9.247   4.193  29.732  1.00  0.72           H  
ATOM   1753  N   LEU A 111       4.700   7.475  29.443  1.00  0.73           N  
ATOM   1754  CA  LEU A 111       4.017   8.554  28.746  1.00  0.73           C  
ATOM   1755  C   LEU A 111       4.454   9.882  29.329  1.00  0.73           C  
ATOM   1756  O   LEU A 111       4.660  10.005  30.536  1.00  0.73           O  
ATOM   1757  CB  LEU A 111       2.492   8.430  28.880  1.00  0.73           C  
ATOM   1758  CG  LEU A 111       1.862   7.214  28.266  1.00  0.73           C  
ATOM   1759  CD1 LEU A 111       0.430   7.160  28.677  1.00  0.73           C  
ATOM   1760  CD2 LEU A 111       2.007   7.230  26.748  1.00  0.73           C  
ATOM   1761  H   LEU A 111       4.224   6.911  30.149  1.00  0.73           H  
ATOM   1762  HA  LEU A 111       4.291   8.526  27.692  1.00  0.73           H  
ATOM   1763 1HB  LEU A 111       2.243   8.416  29.942  1.00  0.73           H  
ATOM   1764 2HB  LEU A 111       2.024   9.309  28.434  1.00  0.73           H  
ATOM   1765  HG  LEU A 111       2.324   6.393  28.619  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 111      -0.041   6.268  28.258  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 111       0.360   7.125  29.758  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 111      -0.066   8.040  28.329  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 111       1.547   6.328  26.333  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 111       1.517   8.107  26.339  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 111       3.066   7.251  26.485  1.00  0.73           H  
ATOM   1772  N   VAL A 112       4.555  10.887  28.472  1.00  0.74           N  
ATOM   1773  CA  VAL A 112       4.850  12.242  28.915  1.00  0.74           C  
ATOM   1774  C   VAL A 112       3.636  13.130  28.643  1.00  0.74           C  
ATOM   1775  O   VAL A 112       3.616  14.316  28.972  1.00  0.74           O  
ATOM   1776  CB  VAL A 112       6.096  12.788  28.209  1.00  0.74           C  
ATOM   1777  CG1 VAL A 112       7.308  11.918  28.526  1.00  0.74           C  
ATOM   1778  CG2 VAL A 112       5.852  12.848  26.719  1.00  0.74           C  
ATOM   1779  H   VAL A 112       4.429  10.707  27.487  1.00  0.74           H  
ATOM   1780  HA  VAL A 112       5.041  12.232  29.988  1.00  0.74           H  
ATOM   1781  HB  VAL A 112       6.307  13.777  28.593  1.00  0.74           H  
ATOM   1782 1HG1 VAL A 112       8.192  12.326  28.037  1.00  0.74           H  
ATOM   1783 2HG1 VAL A 112       7.469  11.895  29.604  1.00  0.74           H  
ATOM   1784 3HG1 VAL A 112       7.137  10.899  28.165  1.00  0.74           H  
ATOM   1785 1HG2 VAL A 112       6.722  13.256  26.238  1.00  0.74           H  
ATOM   1786 2HG2 VAL A 112       5.649  11.850  26.327  1.00  0.74           H  
ATOM   1787 3HG2 VAL A 112       5.013  13.490  26.524  1.00  0.74           H  
ATOM   1788  N   VAL A 113       2.615  12.511  28.054  1.00  0.74           N  
ATOM   1789  CA  VAL A 113       1.344  13.145  27.740  1.00  0.74           C  
ATOM   1790  C   VAL A 113       0.231  12.458  28.511  1.00  0.74           C  
ATOM   1791  O   VAL A 113       0.137  11.233  28.504  1.00  0.74           O  
ATOM   1792  CB  VAL A 113       1.025  13.073  26.219  1.00  0.74           C  
ATOM   1793  CG1 VAL A 113      -0.362  13.666  25.926  1.00  0.74           C  
ATOM   1794  CG2 VAL A 113       2.063  13.842  25.436  1.00  0.74           C  
ATOM   1795  H   VAL A 113       2.726  11.537  27.833  1.00  0.74           H  
ATOM   1796  HA  VAL A 113       1.388  14.193  28.040  1.00  0.74           H  
ATOM   1797  HB  VAL A 113       1.017  12.032  25.900  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 113      -0.573  13.599  24.856  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 113      -1.115  13.107  26.470  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 113      -0.391  14.708  26.233  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 113       1.824  13.790  24.382  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 113       2.062  14.883  25.755  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 113       3.030  13.414  25.603  1.00  0.74           H  
ATOM   1804  N   LYS A 114      -0.576  13.257  29.200  1.00  0.73           N  
ATOM   1805  CA  LYS A 114      -1.730  12.774  29.953  1.00  0.73           C  
ATOM   1806  C   LYS A 114      -2.936  12.661  29.037  1.00  0.73           C  
ATOM   1807  O   LYS A 114      -3.561  11.608  28.890  1.00  0.73           O  
ATOM   1808  CB  LYS A 114      -2.054  13.728  31.109  1.00  0.73           C  
ATOM   1809  CG  LYS A 114      -3.312  13.359  31.910  1.00  0.73           C  
ATOM   1810  CD  LYS A 114      -3.503  14.267  33.137  1.00  0.73           C  
ATOM   1811  CE  LYS A 114      -3.947  15.706  32.760  1.00  0.73           C  
ATOM   1812  NZ  LYS A 114      -5.374  15.788  32.290  1.00  0.73           N  
ATOM   1813  H   LYS A 114      -0.387  14.249  29.180  1.00  0.73           H  
ATOM   1814  HA  LYS A 114      -1.508  11.783  30.349  1.00  0.73           H  
ATOM   1815 1HB  LYS A 114      -1.216  13.760  31.802  1.00  0.73           H  
ATOM   1816 2HB  LYS A 114      -2.202  14.737  30.722  1.00  0.73           H  
ATOM   1817 1HG  LYS A 114      -4.190  13.461  31.263  1.00  0.73           H  
ATOM   1818 2HG  LYS A 114      -3.244  12.324  32.236  1.00  0.73           H  
ATOM   1819 1HD  LYS A 114      -4.261  13.830  33.786  1.00  0.73           H  
ATOM   1820 2HD  LYS A 114      -2.568  14.324  33.691  1.00  0.73           H  
ATOM   1821 1HE  LYS A 114      -3.834  16.337  33.639  1.00  0.73           H  
ATOM   1822 2HE  LYS A 114      -3.300  16.083  31.967  1.00  0.73           H  
ATOM   1823 1HZ  LYS A 114      -5.597  16.744  32.063  1.00  0.73           H  
ATOM   1824 2HZ  LYS A 114      -5.506  15.230  31.438  1.00  0.73           H  
ATOM   1825 3HZ  LYS A 114      -5.997  15.459  33.000  1.00  0.73           H  
ATOM   1826  N   ASP A 115      -3.245  13.763  28.378  1.00  0.71           N  
ATOM   1827  CA  ASP A 115      -4.408  13.835  27.522  1.00  0.71           C  
ATOM   1828  C   ASP A 115      -4.079  13.264  26.152  1.00  0.71           C  
ATOM   1829  O   ASP A 115      -3.940  13.984  25.169  1.00  0.71           O  
ATOM   1830  CB  ASP A 115      -4.899  15.273  27.451  1.00  0.71           C  
ATOM   1831  CG  ASP A 115      -5.400  15.742  28.828  1.00  0.71           C  
ATOM   1832  OD1 ASP A 115      -5.595  14.900  29.695  1.00  0.71           O  
ATOM   1833  OD2 ASP A 115      -5.572  16.915  29.021  1.00  0.71           O  
ATOM   1834  H   ASP A 115      -2.676  14.584  28.498  1.00  0.71           H  
ATOM   1835  HA  ASP A 115      -5.201  13.231  27.960  1.00  0.71           H  
ATOM   1836 1HB  ASP A 115      -4.090  15.924  27.119  1.00  0.71           H  
ATOM   1837 2HB  ASP A 115      -5.707  15.353  26.727  1.00  0.71           H  
ATOM   1838  N   LEU A 116      -3.972  11.940  26.115  1.00  0.67           N  
ATOM   1839  CA  LEU A 116      -3.540  11.153  24.955  1.00  0.67           C  
ATOM   1840  C   LEU A 116      -4.476  11.335  23.764  1.00  0.67           C  
ATOM   1841  O   LEU A 116      -4.104  11.134  22.604  1.00  0.67           O  
ATOM   1842  CB  LEU A 116      -3.501   9.690  25.347  1.00  0.67           C  
ATOM   1843  CG  LEU A 116      -2.516   9.343  26.379  1.00  0.67           C  
ATOM   1844  CD1 LEU A 116      -2.719   7.925  26.706  1.00  0.67           C  
ATOM   1845  CD2 LEU A 116      -1.140   9.638  25.877  1.00  0.67           C  
ATOM   1846  H   LEU A 116      -4.123  11.462  27.005  1.00  0.67           H  
ATOM   1847  HA  LEU A 116      -2.539  11.476  24.673  1.00  0.67           H  
ATOM   1848 1HB  LEU A 116      -4.487   9.403  25.713  1.00  0.67           H  
ATOM   1849 2HB  LEU A 116      -3.282   9.098  24.459  1.00  0.67           H  
ATOM   1850  HG  LEU A 116      -2.697   9.930  27.273  1.00  0.67           H  
ATOM   1851 1HD1 LEU A 116      -2.045   7.604  27.466  1.00  0.67           H  
ATOM   1852 2HD1 LEU A 116      -3.732   7.777  27.048  1.00  0.67           H  
ATOM   1853 3HD1 LEU A 116      -2.549   7.384  25.815  1.00  0.67           H  
ATOM   1854 1HD2 LEU A 116      -0.416   9.397  26.631  1.00  0.67           H  
ATOM   1855 2HD2 LEU A 116      -0.949   9.048  24.988  1.00  0.67           H  
ATOM   1856 3HD2 LEU A 116      -1.065  10.693  25.646  1.00  0.67           H  
ATOM   1857  N   LYS A 117      -5.696  11.764  24.059  1.00  0.63           N  
ATOM   1858  CA  LYS A 117      -6.717  12.069  23.074  1.00  0.63           C  
ATOM   1859  C   LYS A 117      -6.244  13.202  22.142  1.00  0.63           C  
ATOM   1860  O   LYS A 117      -6.783  13.384  21.051  1.00  0.63           O  
ATOM   1861  CB  LYS A 117      -8.017  12.448  23.783  1.00  0.63           C  
ATOM   1862  CG  LYS A 117      -7.961  13.794  24.541  1.00  0.63           C  
ATOM   1863  CD  LYS A 117      -9.266  14.067  25.290  1.00  0.63           C  
ATOM   1864  CE  LYS A 117      -9.214  15.380  26.093  1.00  0.63           C  
ATOM   1865  NZ  LYS A 117      -9.243  16.600  25.217  1.00  0.63           N  
ATOM   1866  H   LYS A 117      -5.918  11.891  25.033  1.00  0.63           H  
ATOM   1867  HA  LYS A 117      -6.897  11.176  22.475  1.00  0.63           H  
ATOM   1868 1HB  LYS A 117      -8.823  12.505  23.049  1.00  0.63           H  
ATOM   1869 2HB  LYS A 117      -8.281  11.665  24.495  1.00  0.63           H  
ATOM   1870 1HG  LYS A 117      -7.130  13.784  25.250  1.00  0.63           H  
ATOM   1871 2HG  LYS A 117      -7.791  14.607  23.829  1.00  0.63           H  
ATOM   1872 1HD  LYS A 117     -10.083  14.130  24.571  1.00  0.63           H  
ATOM   1873 2HD  LYS A 117      -9.470  13.244  25.974  1.00  0.63           H  
ATOM   1874 1HE  LYS A 117     -10.067  15.412  26.768  1.00  0.63           H  
ATOM   1875 2HE  LYS A 117      -8.296  15.396  26.684  1.00  0.63           H  
ATOM   1876 1HZ  LYS A 117      -9.209  17.424  25.792  1.00  0.63           H  
ATOM   1877 2HZ  LYS A 117      -8.448  16.635  24.563  1.00  0.63           H  
ATOM   1878 3HZ  LYS A 117     -10.091  16.608  24.677  1.00  0.63           H  
ATOM   1879  N   GLU A 118      -5.226  13.965  22.576  1.00  0.60           N  
ATOM   1880  CA  GLU A 118      -4.680  15.056  21.789  1.00  0.60           C  
ATOM   1881  C   GLU A 118      -3.549  14.583  20.860  1.00  0.60           C  
ATOM   1882  O   GLU A 118      -3.021  15.374  20.078  1.00  0.60           O  
ATOM   1883  CB  GLU A 118      -4.163  16.159  22.712  1.00  0.60           C  
ATOM   1884  CG  GLU A 118      -5.224  16.805  23.627  1.00  0.60           C  
ATOM   1885  CD  GLU A 118      -6.300  17.550  22.889  1.00  0.60           C  
ATOM   1886  OE1 GLU A 118      -5.972  18.306  22.010  1.00  0.60           O  
ATOM   1887  OE2 GLU A 118      -7.465  17.385  23.225  1.00  0.60           O  
ATOM   1888  H   GLU A 118      -4.808  13.791  23.488  1.00  0.60           H  
ATOM   1889  HA  GLU A 118      -5.476  15.463  21.167  1.00  0.60           H  
ATOM   1890 1HB  GLU A 118      -3.371  15.759  23.346  1.00  0.60           H  
ATOM   1891 2HB  GLU A 118      -3.732  16.954  22.111  1.00  0.60           H  
ATOM   1892 1HG  GLU A 118      -5.687  16.017  24.222  1.00  0.60           H  
ATOM   1893 2HG  GLU A 118      -4.723  17.485  24.314  1.00  0.60           H  
ATOM   1894  N   ILE A 119      -3.182  13.297  20.922  1.00  0.57           N  
ATOM   1895  CA  ILE A 119      -2.169  12.779  20.009  1.00  0.57           C  
ATOM   1896  C   ILE A 119      -2.949  12.448  18.771  1.00  0.57           C  
ATOM   1897  O   ILE A 119      -3.826  11.592  18.815  1.00  0.57           O  
ATOM   1898  CB  ILE A 119      -1.472  11.514  20.545  1.00  0.57           C  
ATOM   1899  CG1 ILE A 119      -0.766  11.825  21.853  1.00  0.57           C  
ATOM   1900  CG2 ILE A 119      -0.473  10.986  19.524  1.00  0.57           C  
ATOM   1901  CD1 ILE A 119      -0.283  10.600  22.561  1.00  0.57           C  
ATOM   1902  H   ILE A 119      -3.621  12.661  21.582  1.00  0.57           H  
ATOM   1903  HA  ILE A 119      -1.436  13.543  19.776  1.00  0.57           H  
ATOM   1904  HB  ILE A 119      -2.226  10.749  20.745  1.00  0.57           H  
ATOM   1905 1HG1 ILE A 119       0.083  12.473  21.645  1.00  0.57           H  
ATOM   1906 2HG1 ILE A 119      -1.455  12.359  22.509  1.00  0.57           H  
ATOM   1907 1HG2 ILE A 119      -0.011  10.093  19.916  1.00  0.57           H  
ATOM   1908 2HG2 ILE A 119      -0.983  10.754  18.599  1.00  0.57           H  
ATOM   1909 3HG2 ILE A 119       0.287  11.740  19.336  1.00  0.57           H  
ATOM   1910 1HD1 ILE A 119       0.210  10.887  23.488  1.00  0.57           H  
ATOM   1911 2HD1 ILE A 119      -1.143   9.962  22.780  1.00  0.57           H  
ATOM   1912 3HD1 ILE A 119       0.417  10.061  21.926  1.00  0.57           H  
ATOM   1913  N   THR A 120      -2.692  13.161  17.694  1.00  0.55           N  
ATOM   1914  CA  THR A 120      -3.547  13.021  16.529  1.00  0.55           C  
ATOM   1915  C   THR A 120      -2.866  12.500  15.293  1.00  0.55           C  
ATOM   1916  O   THR A 120      -3.540  12.268  14.293  1.00  0.55           O  
ATOM   1917  CB  THR A 120      -4.258  14.341  16.202  1.00  0.55           C  
ATOM   1918  OG1 THR A 120      -3.286  15.361  15.941  1.00  0.55           O  
ATOM   1919  CG2 THR A 120      -5.160  14.762  17.355  1.00  0.55           C  
ATOM   1920  H   THR A 120      -1.898  13.799  17.706  1.00  0.55           H  
ATOM   1921  HA  THR A 120      -4.332  12.310  16.778  1.00  0.55           H  
ATOM   1922  HB  THR A 120      -4.865  14.200  15.309  1.00  0.55           H  
ATOM   1923  HG1 THR A 120      -2.667  15.048  15.270  1.00  0.55           H  
ATOM   1924 1HG2 THR A 120      -5.666  15.691  17.105  1.00  0.55           H  
ATOM   1925 2HG2 THR A 120      -5.901  13.982  17.542  1.00  0.55           H  
ATOM   1926 3HG2 THR A 120      -4.571  14.908  18.235  1.00  0.55           H  
ATOM   1927  N   GLU A 121      -1.547  12.365  15.306  1.00  0.53           N  
ATOM   1928  CA  GLU A 121      -0.902  11.834  14.104  1.00  0.53           C  
ATOM   1929  C   GLU A 121       0.220  10.837  14.380  1.00  0.53           C  
ATOM   1930  O   GLU A 121       1.056  11.044  15.261  1.00  0.53           O  
ATOM   1931  CB  GLU A 121      -0.334  12.972  13.239  1.00  0.53           C  
ATOM   1932  CG  GLU A 121      -1.361  13.908  12.580  1.00  0.53           C  
ATOM   1933  CD  GLU A 121      -0.719  14.985  11.724  1.00  0.53           C  
ATOM   1934  OE1 GLU A 121       0.487  15.032  11.669  1.00  0.53           O  
ATOM   1935  OE2 GLU A 121      -1.438  15.749  11.121  1.00  0.53           O  
ATOM   1936  H   GLU A 121      -1.008  12.622  16.135  1.00  0.53           H  
ATOM   1937  HA  GLU A 121      -1.654  11.313  13.514  1.00  0.53           H  
ATOM   1938 1HB  GLU A 121       0.320  13.589  13.851  1.00  0.53           H  
ATOM   1939 2HB  GLU A 121       0.277  12.542  12.448  1.00  0.53           H  
ATOM   1940 1HG  GLU A 121      -2.023  13.311  11.953  1.00  0.53           H  
ATOM   1941 2HG  GLU A 121      -1.963  14.384  13.346  1.00  0.53           H  
ATOM   1942  N   LEU A 122       0.289   9.784  13.566  1.00  0.53           N  
ATOM   1943  CA  LEU A 122       1.460   8.910  13.588  1.00  0.53           C  
ATOM   1944  C   LEU A 122       2.238   9.079  12.304  1.00  0.53           C  
ATOM   1945  O   LEU A 122       1.720   8.839  11.207  1.00  0.53           O  
ATOM   1946  CB  LEU A 122       1.142   7.417  13.772  1.00  0.53           C  
ATOM   1947  CG  LEU A 122       2.439   6.464  13.639  1.00  0.53           C  
ATOM   1948  CD1 LEU A 122       3.440   6.751  14.725  1.00  0.53           C  
ATOM   1949  CD2 LEU A 122       2.058   5.041  13.722  1.00  0.53           C  
ATOM   1950  H   LEU A 122      -0.466   9.620  12.897  1.00  0.53           H  
ATOM   1951  HA  LEU A 122       2.107   9.211  14.410  1.00  0.53           H  
ATOM   1952 1HB  LEU A 122       0.713   7.268  14.761  1.00  0.53           H  
ATOM   1953 2HB  LEU A 122       0.411   7.113  13.022  1.00  0.53           H  
ATOM   1954  HG  LEU A 122       2.914   6.661  12.679  1.00  0.53           H  
ATOM   1955 1HD1 LEU A 122       4.310   6.112  14.596  1.00  0.53           H  
ATOM   1956 2HD1 LEU A 122       3.743   7.772  14.666  1.00  0.53           H  
ATOM   1957 3HD1 LEU A 122       2.988   6.558  15.683  1.00  0.53           H  
ATOM   1958 1HD2 LEU A 122       2.948   4.424  13.614  1.00  0.53           H  
ATOM   1959 2HD2 LEU A 122       1.618   4.869  14.695  1.00  0.53           H  
ATOM   1960 3HD2 LEU A 122       1.348   4.799  12.930  1.00  0.53           H  
ATOM   1961  N   GLU A 123       3.475   9.514  12.443  1.00  0.53           N  
ATOM   1962  CA  GLU A 123       4.346   9.706  11.309  1.00  0.53           C  
ATOM   1963  C   GLU A 123       5.386   8.610  11.259  1.00  0.53           C  
ATOM   1964  O   GLU A 123       6.036   8.311  12.266  1.00  0.53           O  
ATOM   1965  CB  GLU A 123       4.998  11.090  11.354  1.00  0.53           C  
ATOM   1966  CG  GLU A 123       5.979  11.374  10.203  1.00  0.53           C  
ATOM   1967  CD  GLU A 123       6.450  12.804  10.194  1.00  0.53           C  
ATOM   1968  OE1 GLU A 123       5.790  13.622  10.807  1.00  0.53           O  
ATOM   1969  OE2 GLU A 123       7.468  13.088   9.617  1.00  0.53           O  
ATOM   1970  H   GLU A 123       3.825   9.715  13.380  1.00  0.53           H  
ATOM   1971  HA  GLU A 123       3.755   9.645  10.401  1.00  0.53           H  
ATOM   1972 1HB  GLU A 123       4.220  11.854  11.328  1.00  0.53           H  
ATOM   1973 2HB  GLU A 123       5.532  11.204  12.290  1.00  0.53           H  
ATOM   1974 1HG  GLU A 123       6.848  10.722  10.322  1.00  0.53           H  
ATOM   1975 2HG  GLU A 123       5.512  11.126   9.250  1.00  0.53           H  
ATOM   1976  N   VAL A 124       5.535   7.989  10.099  1.00  0.53           N  
ATOM   1977  CA  VAL A 124       6.544   6.958   9.953  1.00  0.53           C  
ATOM   1978  C   VAL A 124       7.489   7.382   8.835  1.00  0.53           C  
ATOM   1979  O   VAL A 124       7.057   7.741   7.731  1.00  0.53           O  
ATOM   1980  CB  VAL A 124       5.928   5.593   9.615  1.00  0.53           C  
ATOM   1981  CG1 VAL A 124       7.060   4.537   9.526  1.00  0.53           C  
ATOM   1982  CG2 VAL A 124       4.834   5.213  10.647  1.00  0.53           C  
ATOM   1983  H   VAL A 124       4.939   8.251   9.314  1.00  0.53           H  
ATOM   1984  HA  VAL A 124       7.108   6.868  10.878  1.00  0.53           H  
ATOM   1985  HB  VAL A 124       5.463   5.654   8.640  1.00  0.53           H  
ATOM   1986 1HG1 VAL A 124       6.641   3.573   9.271  1.00  0.53           H  
ATOM   1987 2HG1 VAL A 124       7.786   4.826   8.767  1.00  0.53           H  
ATOM   1988 3HG1 VAL A 124       7.560   4.465  10.491  1.00  0.53           H  
ATOM   1989 1HG2 VAL A 124       4.398   4.252  10.379  1.00  0.53           H  
ATOM   1990 2HG2 VAL A 124       5.249   5.156  11.631  1.00  0.53           H  
ATOM   1991 3HG2 VAL A 124       4.055   5.973  10.637  1.00  0.53           H  
ATOM   1992  N   SER A 125       8.786   7.351   9.111  1.00  0.54           N  
ATOM   1993  CA  SER A 125       9.752   7.754   8.110  1.00  0.54           C  
ATOM   1994  C   SER A 125      10.998   6.877   8.096  1.00  0.54           C  
ATOM   1995  O   SER A 125      11.068   5.844   8.771  1.00  0.54           O  
ATOM   1996  CB  SER A 125      10.138   9.219   8.325  1.00  0.54           C  
ATOM   1997  OG  SER A 125      10.874   9.708   7.233  1.00  0.54           O  
ATOM   1998  H   SER A 125       9.091   7.070  10.039  1.00  0.54           H  
ATOM   1999  HA  SER A 125       9.280   7.670   7.143  1.00  0.54           H  
ATOM   2000 1HB  SER A 125       9.229   9.813   8.448  1.00  0.54           H  
ATOM   2001 2HB  SER A 125      10.720   9.317   9.241  1.00  0.54           H  
ATOM   2002  HG  SER A 125      10.805  10.669   7.281  1.00  0.54           H  
ATOM   2003  N   GLY A 126      11.972   7.314   7.307  1.00  0.55           N  
ATOM   2004  CA  GLY A 126      13.227   6.613   7.102  1.00  0.55           C  
ATOM   2005  C   GLY A 126      13.185   5.580   5.974  1.00  0.55           C  
ATOM   2006  O   GLY A 126      12.261   5.536   5.150  1.00  0.55           O  
ATOM   2007  H   GLY A 126      11.811   8.197   6.846  1.00  0.55           H  
ATOM   2008 1HA  GLY A 126      14.008   7.341   6.884  1.00  0.55           H  
ATOM   2009 2HA  GLY A 126      13.518   6.137   8.024  1.00  0.55           H  
ATOM   2010  N   ASP A 127      14.212   4.742   5.944  1.00  0.55           N  
ATOM   2011  CA  ASP A 127      14.463   3.803   4.851  1.00  0.55           C  
ATOM   2012  C   ASP A 127      13.672   2.493   4.920  1.00  0.55           C  
ATOM   2013  O   ASP A 127      14.250   1.405   5.046  1.00  0.55           O  
ATOM   2014  CB  ASP A 127      15.937   3.471   4.869  1.00  0.55           C  
ATOM   2015  CG  ASP A 127      16.821   4.661   4.548  1.00  0.55           C  
ATOM   2016  OD1 ASP A 127      16.484   5.415   3.671  1.00  0.55           O  
ATOM   2017  OD2 ASP A 127      17.842   4.815   5.206  1.00  0.55           O  
ATOM   2018  H   ASP A 127      14.870   4.798   6.722  1.00  0.55           H  
ATOM   2019  HA  ASP A 127      14.212   4.302   3.914  1.00  0.55           H  
ATOM   2020 1HB  ASP A 127      16.189   3.118   5.860  1.00  0.55           H  
ATOM   2021 2HB  ASP A 127      16.139   2.669   4.161  1.00  0.55           H  
ATOM   2022  N   VAL A 128      12.356   2.627   4.822  1.00  0.56           N  
ATOM   2023  CA  VAL A 128      11.411   1.513   4.903  1.00  0.56           C  
ATOM   2024  C   VAL A 128      10.253   1.731   3.956  1.00  0.56           C  
ATOM   2025  O   VAL A 128       9.772   2.851   3.800  1.00  0.56           O  
ATOM   2026  CB  VAL A 128      10.844   1.377   6.351  1.00  0.56           C  
ATOM   2027  CG1 VAL A 128      10.086   2.652   6.717  1.00  0.56           C  
ATOM   2028  CG2 VAL A 128       9.919   0.188   6.502  1.00  0.56           C  
ATOM   2029  H   VAL A 128      12.011   3.583   4.719  1.00  0.56           H  
ATOM   2030  HA  VAL A 128      11.927   0.595   4.629  1.00  0.56           H  
ATOM   2031  HB  VAL A 128      11.644   1.227   7.007  1.00  0.56           H  
ATOM   2032 1HG1 VAL A 128       9.705   2.578   7.735  1.00  0.56           H  
ATOM   2033 2HG1 VAL A 128      10.750   3.516   6.640  1.00  0.56           H  
ATOM   2034 3HG1 VAL A 128       9.253   2.768   6.028  1.00  0.56           H  
ATOM   2035 1HG2 VAL A 128       9.570   0.135   7.529  1.00  0.56           H  
ATOM   2036 2HG2 VAL A 128       9.069   0.283   5.850  1.00  0.56           H  
ATOM   2037 3HG2 VAL A 128      10.447  -0.702   6.273  1.00  0.56           H  
ATOM   2038  N   VAL A 129       9.787   0.662   3.349  1.00  0.56           N  
ATOM   2039  CA  VAL A 129       8.579   0.728   2.549  1.00  0.56           C  
ATOM   2040  C   VAL A 129       7.459   0.165   3.371  1.00  0.56           C  
ATOM   2041  O   VAL A 129       7.602  -0.891   3.990  1.00  0.56           O  
ATOM   2042  CB  VAL A 129       8.728  -0.013   1.228  1.00  0.56           C  
ATOM   2043  CG1 VAL A 129       7.389  -0.028   0.472  1.00  0.56           C  
ATOM   2044  CG2 VAL A 129       9.757   0.716   0.401  1.00  0.56           C  
ATOM   2045  H   VAL A 129      10.265  -0.228   3.500  1.00  0.56           H  
ATOM   2046  HA  VAL A 129       8.348   1.771   2.326  1.00  0.56           H  
ATOM   2047  HB  VAL A 129       9.040  -1.041   1.413  1.00  0.56           H  
ATOM   2048 1HG1 VAL A 129       7.506  -0.550  -0.480  1.00  0.56           H  
ATOM   2049 2HG1 VAL A 129       6.633  -0.544   1.067  1.00  0.56           H  
ATOM   2050 3HG1 VAL A 129       7.060   0.996   0.284  1.00  0.56           H  
ATOM   2051 1HG2 VAL A 129       9.891   0.208  -0.553  1.00  0.56           H  
ATOM   2052 2HG2 VAL A 129       9.419   1.740   0.226  1.00  0.56           H  
ATOM   2053 3HG2 VAL A 129      10.685   0.736   0.942  1.00  0.56           H  
ATOM   2054  N   LEU A 130       6.358   0.879   3.451  1.00  0.56           N  
ATOM   2055  CA  LEU A 130       5.304   0.398   4.308  1.00  0.56           C  
ATOM   2056  C   LEU A 130       4.281  -0.359   3.498  1.00  0.56           C  
ATOM   2057  O   LEU A 130       3.934   0.016   2.378  1.00  0.56           O  
ATOM   2058  CB  LEU A 130       4.702   1.566   5.086  1.00  0.56           C  
ATOM   2059  CG  LEU A 130       5.698   2.309   5.942  1.00  0.56           C  
ATOM   2060  CD1 LEU A 130       5.019   3.456   6.598  1.00  0.56           C  
ATOM   2061  CD2 LEU A 130       6.290   1.356   6.952  1.00  0.56           C  
ATOM   2062  H   LEU A 130       6.232   1.725   2.894  1.00  0.56           H  
ATOM   2063  HA  LEU A 130       5.722  -0.288   5.035  1.00  0.56           H  
ATOM   2064 1HB  LEU A 130       4.282   2.267   4.393  1.00  0.56           H  
ATOM   2065 2HB  LEU A 130       3.906   1.186   5.732  1.00  0.56           H  
ATOM   2066  HG  LEU A 130       6.494   2.710   5.308  1.00  0.56           H  
ATOM   2067 1HD1 LEU A 130       5.737   3.987   7.171  1.00  0.56           H  
ATOM   2068 2HD1 LEU A 130       4.620   4.099   5.850  1.00  0.56           H  
ATOM   2069 3HD1 LEU A 130       4.216   3.098   7.241  1.00  0.56           H  
ATOM   2070 1HD2 LEU A 130       7.016   1.877   7.569  1.00  0.56           H  
ATOM   2071 2HD2 LEU A 130       5.497   0.956   7.576  1.00  0.56           H  
ATOM   2072 3HD2 LEU A 130       6.778   0.544   6.433  1.00  0.56           H  
ATOM   2073  N   LYS A 131       3.777  -1.426   4.066  1.00  0.56           N  
ATOM   2074  CA  LYS A 131       2.762  -2.199   3.395  1.00  0.56           C  
ATOM   2075  C   LYS A 131       1.401  -1.818   3.944  1.00  0.56           C  
ATOM   2076  O   LYS A 131       0.434  -1.704   3.187  1.00  0.56           O  
ATOM   2077  CB  LYS A 131       3.060  -3.687   3.527  1.00  0.56           C  
ATOM   2078  CG  LYS A 131       4.329  -4.107   2.776  1.00  0.56           C  
ATOM   2079  CD  LYS A 131       4.555  -5.607   2.799  1.00  0.56           C  
ATOM   2080  CE  LYS A 131       5.794  -5.970   1.981  1.00  0.56           C  
ATOM   2081  NZ  LYS A 131       5.991  -7.437   1.886  1.00  0.56           N  
ATOM   2082  H   LYS A 131       4.094  -1.700   4.986  1.00  0.56           H  
ATOM   2083  HA  LYS A 131       2.775  -1.954   2.335  1.00  0.56           H  
ATOM   2084 1HB  LYS A 131       3.184  -3.942   4.582  1.00  0.56           H  
ATOM   2085 2HB  LYS A 131       2.223  -4.265   3.140  1.00  0.56           H  
ATOM   2086 1HG  LYS A 131       4.259  -3.791   1.740  1.00  0.56           H  
ATOM   2087 2HG  LYS A 131       5.191  -3.615   3.214  1.00  0.56           H  
ATOM   2088 1HD  LYS A 131       4.701  -5.947   3.829  1.00  0.56           H  
ATOM   2089 2HD  LYS A 131       3.690  -6.119   2.379  1.00  0.56           H  
ATOM   2090 1HE  LYS A 131       5.692  -5.562   0.977  1.00  0.56           H  
ATOM   2091 2HE  LYS A 131       6.672  -5.528   2.456  1.00  0.56           H  
ATOM   2092 1HZ  LYS A 131       6.812  -7.635   1.347  1.00  0.56           H  
ATOM   2093 2HZ  LYS A 131       6.097  -7.848   2.818  1.00  0.56           H  
ATOM   2094 3HZ  LYS A 131       5.191  -7.853   1.442  1.00  0.56           H  
ATOM   2095  N   SER A 132       1.328  -1.595   5.260  1.00  0.57           N  
ATOM   2096  CA  SER A 132       0.058  -1.203   5.859  1.00  0.57           C  
ATOM   2097  C   SER A 132       0.247  -0.568   7.233  1.00  0.57           C  
ATOM   2098  O   SER A 132       1.135  -0.959   8.000  1.00  0.57           O  
ATOM   2099  CB  SER A 132      -0.865  -2.411   5.976  1.00  0.57           C  
ATOM   2100  OG  SER A 132      -2.157  -2.040   6.424  1.00  0.57           O  
ATOM   2101  H   SER A 132       2.164  -1.708   5.832  1.00  0.57           H  
ATOM   2102  HA  SER A 132      -0.415  -0.465   5.210  1.00  0.57           H  
ATOM   2103 1HB  SER A 132      -0.952  -2.889   5.004  1.00  0.57           H  
ATOM   2104 2HB  SER A 132      -0.436  -3.141   6.661  1.00  0.57           H  
ATOM   2105  HG  SER A 132      -2.222  -2.185   7.404  1.00  0.57           H  
ATOM   2106  N   VAL A 133      -0.596   0.413   7.541  1.00  0.58           N  
ATOM   2107  CA  VAL A 133      -0.634   0.990   8.880  1.00  0.58           C  
ATOM   2108  C   VAL A 133      -2.086   0.946   9.340  1.00  0.58           C  
ATOM   2109  O   VAL A 133      -2.967   1.478   8.659  1.00  0.58           O  
ATOM   2110  CB  VAL A 133      -0.109   2.435   8.941  1.00  0.58           C  
ATOM   2111  CG1 VAL A 133      -0.196   2.916  10.404  1.00  0.58           C  
ATOM   2112  CG2 VAL A 133       1.345   2.513   8.416  1.00  0.58           C  
ATOM   2113  H   VAL A 133      -1.276   0.708   6.855  1.00  0.58           H  
ATOM   2114  HA  VAL A 133      -0.033   0.380   9.543  1.00  0.58           H  
ATOM   2115  HB  VAL A 133      -0.751   3.080   8.342  1.00  0.58           H  
ATOM   2116 1HG1 VAL A 133       0.150   3.947  10.481  1.00  0.58           H  
ATOM   2117 2HG1 VAL A 133      -1.215   2.846  10.749  1.00  0.58           H  
ATOM   2118 3HG1 VAL A 133       0.411   2.283  11.027  1.00  0.58           H  
ATOM   2119 1HG2 VAL A 133       1.704   3.541   8.476  1.00  0.58           H  
ATOM   2120 2HG2 VAL A 133       1.967   1.874   9.023  1.00  0.58           H  
ATOM   2121 3HG2 VAL A 133       1.388   2.179   7.381  1.00  0.58           H  
ATOM   2122  N   ASP A 134      -2.329   0.343  10.499  1.00  0.60           N  
ATOM   2123  CA  ASP A 134      -3.689   0.161  10.997  1.00  0.60           C  
ATOM   2124  C   ASP A 134      -3.858   0.575  12.448  1.00  0.60           C  
ATOM   2125  O   ASP A 134      -2.941   0.458  13.256  1.00  0.60           O  
ATOM   2126  CB  ASP A 134      -4.067  -1.317  10.859  1.00  0.60           C  
ATOM   2127  CG  ASP A 134      -4.085  -1.783   9.396  1.00  0.60           C  
ATOM   2128  OD1 ASP A 134      -5.022  -1.475   8.701  1.00  0.60           O  
ATOM   2129  OD2 ASP A 134      -3.117  -2.405   8.979  1.00  0.60           O  
ATOM   2130  H   ASP A 134      -1.536  -0.042  11.013  1.00  0.60           H  
ATOM   2131  HA  ASP A 134      -4.364   0.764  10.390  1.00  0.60           H  
ATOM   2132 1HB  ASP A 134      -3.350  -1.927  11.412  1.00  0.60           H  
ATOM   2133 2HB  ASP A 134      -5.052  -1.485  11.300  1.00  0.60           H  
ATOM   2134  N   ARG A 135      -5.056   1.032  12.792  1.00  0.65           N  
ATOM   2135  CA  ARG A 135      -5.353   1.400  14.174  1.00  0.65           C  
ATOM   2136  C   ARG A 135      -6.608   0.687  14.657  1.00  0.65           C  
ATOM   2137  O   ARG A 135      -7.593   0.571  13.923  1.00  0.65           O  
ATOM   2138  CB  ARG A 135      -5.529   2.904  14.323  1.00  0.65           C  
ATOM   2139  CG  ARG A 135      -5.799   3.383  15.756  1.00  0.65           C  
ATOM   2140  CD  ARG A 135      -5.806   4.842  15.820  1.00  0.65           C  
ATOM   2141  NE  ARG A 135      -6.894   5.381  15.036  1.00  0.65           N  
ATOM   2142  CZ  ARG A 135      -8.136   5.607  15.504  1.00  0.65           C  
ATOM   2143  NH1 ARG A 135      -8.426   5.379  16.763  1.00  0.65           N  
ATOM   2144  NH2 ARG A 135      -9.067   6.056  14.691  1.00  0.65           N  
ATOM   2145  H   ARG A 135      -5.776   1.121  12.089  1.00  0.65           H  
ATOM   2146  HA  ARG A 135      -4.525   1.092  14.804  1.00  0.65           H  
ATOM   2147 1HB  ARG A 135      -4.627   3.408  13.975  1.00  0.65           H  
ATOM   2148 2HB  ARG A 135      -6.357   3.238  13.700  1.00  0.65           H  
ATOM   2149 1HG  ARG A 135      -6.770   3.018  16.092  1.00  0.65           H  
ATOM   2150 2HG  ARG A 135      -5.018   3.005  16.421  1.00  0.65           H  
ATOM   2151 1HD  ARG A 135      -5.919   5.176  16.852  1.00  0.65           H  
ATOM   2152 2HD  ARG A 135      -4.883   5.210  15.415  1.00  0.65           H  
ATOM   2153  HE  ARG A 135      -6.721   5.568  14.058  1.00  0.65           H  
ATOM   2154 1HH1 ARG A 135      -7.721   5.028  17.396  1.00  0.65           H  
ATOM   2155 2HH1 ARG A 135      -9.359   5.568  17.104  1.00  0.65           H  
ATOM   2156 1HH2 ARG A 135      -8.854   6.232  13.722  1.00  0.65           H  
ATOM   2157 2HH2 ARG A 135     -10.007   6.222  15.039  1.00  0.65           H  
ATOM   2158  N   ARG A 136      -6.556   0.195  15.890  1.00  0.74           N  
ATOM   2159  CA  ARG A 136      -7.681  -0.518  16.484  1.00  0.74           C  
ATOM   2160  C   ARG A 136      -7.786  -0.281  17.982  1.00  0.74           C  
ATOM   2161  O   ARG A 136      -6.828   0.150  18.618  1.00  0.74           O  
ATOM   2162  CB  ARG A 136      -7.542  -2.015  16.250  1.00  0.74           C  
ATOM   2163  CG  ARG A 136      -6.354  -2.679  16.957  1.00  0.74           C  
ATOM   2164  CD  ARG A 136      -6.291  -4.147  16.671  1.00  0.74           C  
ATOM   2165  NE  ARG A 136      -5.203  -4.825  17.385  1.00  0.74           N  
ATOM   2166  CZ  ARG A 136      -4.920  -6.135  17.288  1.00  0.74           C  
ATOM   2167  NH1 ARG A 136      -5.632  -6.921  16.507  1.00  0.74           N  
ATOM   2168  NH2 ARG A 136      -3.918  -6.619  17.990  1.00  0.74           N  
ATOM   2169  H   ARG A 136      -5.695   0.319  16.424  1.00  0.74           H  
ATOM   2170  HA  ARG A 136      -8.600  -0.169  16.013  1.00  0.74           H  
ATOM   2171 1HB  ARG A 136      -8.445  -2.520  16.592  1.00  0.74           H  
ATOM   2172 2HB  ARG A 136      -7.443  -2.208  15.182  1.00  0.74           H  
ATOM   2173 1HG  ARG A 136      -5.423  -2.216  16.617  1.00  0.74           H  
ATOM   2174 2HG  ARG A 136      -6.452  -2.540  18.032  1.00  0.74           H  
ATOM   2175 1HD  ARG A 136      -7.230  -4.607  16.975  1.00  0.74           H  
ATOM   2176 2HD  ARG A 136      -6.141  -4.300  15.604  1.00  0.74           H  
ATOM   2177  HE  ARG A 136      -4.594  -4.282  18.014  1.00  0.74           H  
ATOM   2178 1HH1 ARG A 136      -6.399  -6.540  15.973  1.00  0.74           H  
ATOM   2179 2HH1 ARG A 136      -5.409  -7.903  16.443  1.00  0.74           H  
ATOM   2180 1HH2 ARG A 136      -3.391  -5.969  18.594  1.00  0.74           H  
ATOM   2181 2HH2 ARG A 136      -3.679  -7.594  17.945  1.00  0.74           H  
ATOM   2182  N   ARG A 137      -8.957  -0.561  18.548  1.00  0.86           N  
ATOM   2183  CA  ARG A 137      -9.135  -0.467  19.996  1.00  0.86           C  
ATOM   2184  C   ARG A 137      -9.339  -1.858  20.566  1.00  0.86           C  
ATOM   2185  O   ARG A 137     -10.190  -2.606  20.082  1.00  0.86           O  
ATOM   2186  CB  ARG A 137     -10.297   0.449  20.352  1.00  0.86           C  
ATOM   2187  CG  ARG A 137     -10.573   0.581  21.853  1.00  0.86           C  
ATOM   2188  CD  ARG A 137     -11.468   1.749  22.143  1.00  0.86           C  
ATOM   2189  NE  ARG A 137     -10.763   3.003  21.892  1.00  0.86           N  
ATOM   2190  CZ  ARG A 137     -11.301   4.238  21.884  1.00  0.86           C  
ATOM   2191  NH1 ARG A 137     -12.591   4.418  22.120  1.00  0.86           N  
ATOM   2192  NH2 ARG A 137     -10.512   5.272  21.630  1.00  0.86           N  
ATOM   2193  H   ARG A 137      -9.728  -0.873  17.975  1.00  0.86           H  
ATOM   2194  HA  ARG A 137      -8.240  -0.047  20.442  1.00  0.86           H  
ATOM   2195 1HB  ARG A 137     -10.084   1.453  19.981  1.00  0.86           H  
ATOM   2196 2HB  ARG A 137     -11.208   0.100  19.870  1.00  0.86           H  
ATOM   2197 1HG  ARG A 137     -11.039  -0.330  22.227  1.00  0.86           H  
ATOM   2198 2HG  ARG A 137      -9.621   0.745  22.373  1.00  0.86           H  
ATOM   2199 1HD  ARG A 137     -12.346   1.712  21.501  1.00  0.86           H  
ATOM   2200 2HD  ARG A 137     -11.773   1.731  23.188  1.00  0.86           H  
ATOM   2201  HE  ARG A 137      -9.749   2.938  21.703  1.00  0.86           H  
ATOM   2202 1HH1 ARG A 137     -13.183   3.625  22.315  1.00  0.86           H  
ATOM   2203 2HH1 ARG A 137     -12.975   5.353  22.121  1.00  0.86           H  
ATOM   2204 1HH2 ARG A 137      -9.497   5.109  21.456  1.00  0.86           H  
ATOM   2205 2HH2 ARG A 137     -10.884   6.209  21.613  1.00  0.86           H  
ATOM   2206  N   VAL A 138      -8.549  -2.213  21.577  1.00  1.02           N  
ATOM   2207  CA  VAL A 138      -8.627  -3.538  22.165  1.00  1.02           C  
ATOM   2208  C   VAL A 138      -9.164  -3.499  23.593  1.00  1.02           C  
ATOM   2209  O   VAL A 138      -8.656  -2.768  24.444  1.00  1.02           O  
ATOM   2210  CB  VAL A 138      -7.227  -4.177  22.142  1.00  1.02           C  
ATOM   2211  CG1 VAL A 138      -7.272  -5.559  22.777  1.00  1.02           C  
ATOM   2212  CG2 VAL A 138      -6.727  -4.238  20.694  1.00  1.02           C  
ATOM   2213  H   VAL A 138      -7.843  -1.572  21.942  1.00  1.02           H  
ATOM   2214  HA  VAL A 138      -9.297  -4.149  21.561  1.00  1.02           H  
ATOM   2215  HB  VAL A 138      -6.540  -3.566  22.734  1.00  1.02           H  
ATOM   2216 1HG1 VAL A 138      -6.271  -5.992  22.764  1.00  1.02           H  
ATOM   2217 2HG1 VAL A 138      -7.619  -5.476  23.808  1.00  1.02           H  
ATOM   2218 3HG1 VAL A 138      -7.953  -6.196  22.215  1.00  1.02           H  
ATOM   2219 1HG2 VAL A 138      -5.733  -4.678  20.673  1.00  1.02           H  
ATOM   2220 2HG2 VAL A 138      -7.404  -4.844  20.095  1.00  1.02           H  
ATOM   2221 3HG2 VAL A 138      -6.681  -3.231  20.288  1.00  1.02           H  
ATOM   2222  N   ASN A 139     -10.203  -4.285  23.840  1.00  1.21           N  
ATOM   2223  CA  ASN A 139     -10.834  -4.347  25.148  1.00  1.21           C  
ATOM   2224  C   ASN A 139     -11.714  -5.587  25.214  1.00  1.21           C  
ATOM   2225  O   ASN A 139     -11.515  -6.437  26.082  1.00  1.21           O  
ATOM   2226  OXT ASN A 139     -12.292  -5.912  24.178  1.00  1.21           O  
ATOM   2227  CB  ASN A 139     -11.639  -3.079  25.415  1.00  1.21           C  
ATOM   2228  CG  ASN A 139     -12.144  -2.971  26.835  1.00  1.21           C  
ATOM   2229  OD1 ASN A 139     -13.074  -3.675  27.247  1.00  1.21           O  
ATOM   2230  ND2 ASN A 139     -11.538  -2.088  27.592  1.00  1.21           N  
ATOM   2231  H   ASN A 139     -10.567  -4.854  23.089  1.00  1.21           H  
ATOM   2232  HA  ASN A 139     -10.061  -4.447  25.912  1.00  1.21           H  
ATOM   2233 1HB  ASN A 139     -11.032  -2.200  25.203  1.00  1.21           H  
ATOM   2234 2HB  ASN A 139     -12.494  -3.048  24.740  1.00  1.21           H  
ATOM   2235 1HD2 ASN A 139     -11.822  -1.964  28.542  1.00  1.21           H  
ATOM   2236 2HD2 ASN A 139     -10.788  -1.538  27.218  1.00  1.21           H  
ENDMDL

REMARK ID 639888 DOMAINID 633491 MODEL 2 8pf9-PLE-2
MODEL     2
ATOM      1  N   GLU A   1       1.040  -0.179  -0.217  1.00  1.07           N  
ATOM      2  CA  GLU A   1       2.361  -0.409  -0.770  1.00  1.07           C  
ATOM      3  C   GLU A   1       3.182   0.877  -0.784  1.00  1.07           C  
ATOM      4  O   GLU A   1       4.392   0.854  -0.541  1.00  1.07           O  
ATOM      5  CB  GLU A   1       2.242  -0.979  -2.189  1.00  1.07           C  
ATOM      6  CG  GLU A   1       1.584  -2.369  -2.254  1.00  1.07           C  
ATOM      7  CD  GLU A   1       1.484  -2.933  -3.656  1.00  1.07           C  
ATOM      8  OE1 GLU A   1       1.868  -2.261  -4.579  1.00  1.07           O  
ATOM      9  OE2 GLU A   1       1.018  -4.042  -3.794  1.00  1.07           O  
ATOM     10 1H   GLU A   1       0.489  -1.022  -0.278  1.00  1.07           H  
ATOM     11 2H   GLU A   1       1.127   0.105   0.747  1.00  1.07           H  
ATOM     12 3H   GLU A   1       0.585   0.563  -0.743  1.00  1.07           H  
ATOM     13  HA  GLU A   1       2.877  -1.136  -0.143  1.00  1.07           H  
ATOM     14 1HB  GLU A   1       1.649  -0.295  -2.804  1.00  1.07           H  
ATOM     15 2HB  GLU A   1       3.231  -1.047  -2.640  1.00  1.07           H  
ATOM     16 1HG  GLU A   1       2.160  -3.059  -1.638  1.00  1.07           H  
ATOM     17 2HG  GLU A   1       0.582  -2.296  -1.830  1.00  1.07           H  
ATOM     18  N   LEU A   2       2.525   1.995  -1.064  1.00  0.92           N  
ATOM     19  CA  LEU A   2       3.163   3.301  -1.118  1.00  0.92           C  
ATOM     20  C   LEU A   2       2.730   4.162   0.066  1.00  0.92           C  
ATOM     21  O   LEU A   2       1.644   4.757   0.056  1.00  0.92           O  
ATOM     22  CB  LEU A   2       2.732   4.006  -2.397  1.00  0.92           C  
ATOM     23  CG  LEU A   2       2.953   3.307  -3.705  1.00  0.92           C  
ATOM     24  CD1 LEU A   2       2.246   4.122  -4.809  1.00  0.92           C  
ATOM     25  CD2 LEU A   2       4.437   3.187  -3.958  1.00  0.92           C  
ATOM     26  H   LEU A   2       1.536   1.978  -1.265  1.00  0.92           H  
ATOM     27  HA  LEU A   2       4.247   3.175  -1.094  1.00  0.92           H  
ATOM     28 1HB  LEU A   2       1.696   4.161  -2.324  1.00  0.92           H  
ATOM     29 2HB  LEU A   2       3.227   4.969  -2.447  1.00  0.92           H  
ATOM     30  HG  LEU A   2       2.502   2.310  -3.680  1.00  0.92           H  
ATOM     31 1HD1 LEU A   2       2.385   3.628  -5.770  1.00  0.92           H  
ATOM     32 2HD1 LEU A   2       1.177   4.185  -4.587  1.00  0.92           H  
ATOM     33 3HD1 LEU A   2       2.668   5.125  -4.849  1.00  0.92           H  
ATOM     34 1HD2 LEU A   2       4.604   2.684  -4.911  1.00  0.92           H  
ATOM     35 2HD2 LEU A   2       4.883   4.182  -3.988  1.00  0.92           H  
ATOM     36 3HD2 LEU A   2       4.896   2.606  -3.154  1.00  0.92           H  
ATOM     37  N   GLU A   3       3.532   4.231   1.108  1.00  0.78           N  
ATOM     38  CA  GLU A   3       3.086   5.008   2.255  1.00  0.78           C  
ATOM     39  C   GLU A   3       3.267   6.479   1.941  1.00  0.78           C  
ATOM     40  O   GLU A   3       4.170   6.847   1.192  1.00  0.78           O  
ATOM     41  CB  GLU A   3       3.825   4.599   3.521  1.00  0.78           C  
ATOM     42  CG  GLU A   3       3.508   3.167   3.973  1.00  0.78           C  
ATOM     43  CD  GLU A   3       4.187   2.771   5.258  1.00  0.78           C  
ATOM     44  OE1 GLU A   3       4.836   3.599   5.851  1.00  0.78           O  
ATOM     45  OE2 GLU A   3       4.053   1.633   5.648  1.00  0.78           O  
ATOM     46  H   GLU A   3       4.423   3.752   1.113  1.00  0.78           H  
ATOM     47  HA  GLU A   3       2.022   4.831   2.414  1.00  0.78           H  
ATOM     48 1HB  GLU A   3       4.901   4.678   3.361  1.00  0.78           H  
ATOM     49 2HB  GLU A   3       3.561   5.279   4.331  1.00  0.78           H  
ATOM     50 1HG  GLU A   3       2.434   3.071   4.104  1.00  0.78           H  
ATOM     51 2HG  GLU A   3       3.807   2.479   3.181  1.00  0.78           H  
ATOM     52  N   THR A   4       2.404   7.312   2.500  1.00  0.69           N  
ATOM     53  CA  THR A   4       2.466   8.737   2.245  1.00  0.69           C  
ATOM     54  C   THR A   4       3.546   9.502   3.007  1.00  0.69           C  
ATOM     55  O   THR A   4       3.998   9.057   4.061  1.00  0.69           O  
ATOM     56  CB  THR A   4       1.081   9.330   2.518  1.00  0.69           C  
ATOM     57  OG1 THR A   4       0.689   9.003   3.860  1.00  0.69           O  
ATOM     58  CG2 THR A   4       0.083   8.857   1.471  1.00  0.69           C  
ATOM     59  H   THR A   4       1.679   6.944   3.101  1.00  0.69           H  
ATOM     60  HA  THR A   4       2.655   8.847   1.200  1.00  0.69           H  
ATOM     61  HB  THR A   4       1.136  10.379   2.476  1.00  0.69           H  
ATOM     62  HG1 THR A   4      -0.232   9.306   4.034  1.00  0.69           H  
ATOM     63 1HG2 THR A   4      -0.877   9.311   1.683  1.00  0.69           H  
ATOM     64 2HG2 THR A   4       0.421   9.169   0.481  1.00  0.69           H  
ATOM     65 3HG2 THR A   4      -0.001   7.778   1.497  1.00  0.69           H  
ATOM     66  N   PRO A   5       3.936  10.690   2.490  1.00  0.62           N  
ATOM     67  CA  PRO A   5       3.540  11.351   1.238  1.00  0.62           C  
ATOM     68  C   PRO A   5       4.062  10.659  -0.014  1.00  0.62           C  
ATOM     69  O   PRO A   5       5.162  10.107  -0.020  1.00  0.62           O  
ATOM     70  CB  PRO A   5       4.164  12.737   1.388  1.00  0.62           C  
ATOM     71  CG  PRO A   5       5.341  12.531   2.328  1.00  0.62           C  
ATOM     72  CD  PRO A   5       4.897  11.438   3.284  1.00  0.62           C  
ATOM     73  HA  PRO A   5       2.457  11.462   1.180  1.00  0.62           H  
ATOM     74 1HB  PRO A   5       4.468  13.115   0.397  1.00  0.62           H  
ATOM     75 2HB  PRO A   5       3.416  13.444   1.778  1.00  0.62           H  
ATOM     76 1HG  PRO A   5       6.240  12.254   1.756  1.00  0.62           H  
ATOM     77 2HG  PRO A   5       5.573  13.472   2.846  1.00  0.62           H  
ATOM     78 1HD  PRO A   5       5.743  10.788   3.555  1.00  0.62           H  
ATOM     79 2HD  PRO A   5       4.405  11.860   4.172  1.00  0.62           H  
ATOM     80  N   VAL A   6       3.280  10.749  -1.083  1.00  0.59           N  
ATOM     81  CA  VAL A   6       3.656  10.217  -2.386  1.00  0.59           C  
ATOM     82  C   VAL A   6       3.598  11.318  -3.432  1.00  0.59           C  
ATOM     83  O   VAL A   6       2.606  12.044  -3.515  1.00  0.59           O  
ATOM     84  CB  VAL A   6       2.713   9.057  -2.800  1.00  0.59           C  
ATOM     85  CG1 VAL A   6       3.056   8.536  -4.194  1.00  0.59           C  
ATOM     86  CG2 VAL A   6       2.821   7.893  -1.788  1.00  0.59           C  
ATOM     87  H   VAL A   6       2.374  11.208  -0.980  1.00  0.59           H  
ATOM     88  HA  VAL A   6       4.676   9.838  -2.332  1.00  0.59           H  
ATOM     89  HB  VAL A   6       1.689   9.431  -2.828  1.00  0.59           H  
ATOM     90 1HG1 VAL A   6       2.368   7.732  -4.459  1.00  0.59           H  
ATOM     91 2HG1 VAL A   6       2.965   9.342  -4.922  1.00  0.59           H  
ATOM     92 3HG1 VAL A   6       4.078   8.155  -4.199  1.00  0.59           H  
ATOM     93 1HG2 VAL A   6       2.157   7.086  -2.070  1.00  0.59           H  
ATOM     94 2HG2 VAL A   6       3.846   7.520  -1.764  1.00  0.59           H  
ATOM     95 3HG2 VAL A   6       2.550   8.233  -0.825  1.00  0.59           H  
ATOM     96  N   VAL A   7       4.664  11.469  -4.218  1.00  0.58           N  
ATOM     97  CA  VAL A   7       4.653  12.495  -5.255  1.00  0.58           C  
ATOM     98  C   VAL A   7       4.877  11.911  -6.635  1.00  0.58           C  
ATOM     99  O   VAL A   7       5.877  11.232  -6.879  1.00  0.58           O  
ATOM    100  CB  VAL A   7       5.731  13.569  -5.001  1.00  0.58           C  
ATOM    101  CG1 VAL A   7       5.688  14.611  -6.145  1.00  0.58           C  
ATOM    102  CG2 VAL A   7       5.477  14.231  -3.659  1.00  0.58           C  
ATOM    103  H   VAL A   7       5.464  10.862  -4.107  1.00  0.58           H  
ATOM    104  HA  VAL A   7       3.683  12.985  -5.252  1.00  0.58           H  
ATOM    105  HB  VAL A   7       6.716  13.106  -5.004  1.00  0.58           H  
ATOM    106 1HG1 VAL A   7       6.448  15.376  -5.981  1.00  0.58           H  
ATOM    107 2HG1 VAL A   7       5.876  14.125  -7.101  1.00  0.58           H  
ATOM    108 3HG1 VAL A   7       4.702  15.083  -6.169  1.00  0.58           H  
ATOM    109 1HG2 VAL A   7       6.232  14.993  -3.479  1.00  0.58           H  
ATOM    110 2HG2 VAL A   7       4.499  14.692  -3.681  1.00  0.58           H  
ATOM    111 3HG2 VAL A   7       5.514  13.493  -2.860  1.00  0.58           H  
ATOM    112  N   LEU A   8       3.934  12.182  -7.528  1.00  0.59           N  
ATOM    113  CA  LEU A   8       4.004  11.742  -8.906  1.00  0.59           C  
ATOM    114  C   LEU A   8       4.237  12.879  -9.897  1.00  0.59           C  
ATOM    115  O   LEU A   8       3.381  13.756 -10.032  1.00  0.59           O  
ATOM    116  CB  LEU A   8       2.690  11.073  -9.296  1.00  0.59           C  
ATOM    117  CG  LEU A   8       2.575  10.678 -10.789  1.00  0.59           C  
ATOM    118  CD1 LEU A   8       3.627   9.664 -11.127  1.00  0.59           C  
ATOM    119  CD2 LEU A   8       1.206  10.132 -11.083  1.00  0.59           C  
ATOM    120  H   LEU A   8       3.132  12.734  -7.227  1.00  0.59           H  
ATOM    121  HA  LEU A   8       4.789  10.999  -8.983  1.00  0.59           H  
ATOM    122 1HB  LEU A   8       2.566  10.166  -8.703  1.00  0.59           H  
ATOM    123 2HB  LEU A   8       1.873  11.752  -9.061  1.00  0.59           H  
ATOM    124  HG  LEU A   8       2.743  11.558 -11.394  1.00  0.59           H  
ATOM    125 1HD1 LEU A   8       3.555   9.409 -12.183  1.00  0.59           H  
ATOM    126 2HD1 LEU A   8       4.600  10.077 -10.928  1.00  0.59           H  
ATOM    127 3HD1 LEU A   8       3.478   8.770 -10.525  1.00  0.59           H  
ATOM    128 1HD2 LEU A   8       1.133   9.868 -12.135  1.00  0.59           H  
ATOM    129 2HD2 LEU A   8       1.077   9.251 -10.483  1.00  0.59           H  
ATOM    130 3HD2 LEU A   8       0.444  10.877 -10.840  1.00  0.59           H  
ATOM    131  N   PRO A   9       5.406  12.963 -10.543  1.00  0.60           N  
ATOM    132  CA  PRO A   9       5.665  13.902 -11.604  1.00  0.60           C  
ATOM    133  C   PRO A   9       4.676  13.610 -12.722  1.00  0.60           C  
ATOM    134  O   PRO A   9       4.400  12.444 -13.014  1.00  0.60           O  
ATOM    135  CB  PRO A   9       7.115  13.607 -11.987  1.00  0.60           C  
ATOM    136  CG  PRO A   9       7.716  12.976 -10.736  1.00  0.60           C  
ATOM    137  CD  PRO A   9       6.584  12.180 -10.122  1.00  0.60           C  
ATOM    138  HA  PRO A   9       5.544  14.928 -11.226  1.00  0.60           H  
ATOM    139 1HB  PRO A   9       7.141  12.942 -12.863  1.00  0.60           H  
ATOM    140 2HB  PRO A   9       7.617  14.541 -12.279  1.00  0.60           H  
ATOM    141 1HG  PRO A   9       8.582  12.352 -11.001  1.00  0.60           H  
ATOM    142 2HG  PRO A   9       8.086  13.765 -10.061  1.00  0.60           H  
ATOM    143 1HD  PRO A   9       6.565  11.166 -10.535  1.00  0.60           H  
ATOM    144 2HD  PRO A   9       6.701  12.190  -9.031  1.00  0.60           H  
ATOM    145  N   LEU A  10       4.212  14.636 -13.392  1.00  0.62           N  
ATOM    146  CA  LEU A  10       3.291  14.481 -14.499  1.00  0.62           C  
ATOM    147  C   LEU A  10       4.098  14.794 -15.761  1.00  0.62           C  
ATOM    148  O   LEU A  10       4.321  15.956 -16.090  1.00  0.62           O  
ATOM    149  CB  LEU A  10       2.128  15.449 -14.264  1.00  0.62           C  
ATOM    150  CG  LEU A  10       1.482  15.317 -12.827  1.00  0.62           C  
ATOM    151  CD1 LEU A  10       0.472  16.402 -12.628  1.00  0.62           C  
ATOM    152  CD2 LEU A  10       0.841  13.959 -12.630  1.00  0.62           C  
ATOM    153  H   LEU A  10       4.475  15.567 -13.094  1.00  0.62           H  
ATOM    154  HA  LEU A  10       2.928  13.456 -14.542  1.00  0.62           H  
ATOM    155 1HB  LEU A  10       2.484  16.465 -14.382  1.00  0.62           H  
ATOM    156 2HB  LEU A  10       1.351  15.268 -15.009  1.00  0.62           H  
ATOM    157  HG  LEU A  10       2.264  15.439 -12.089  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10       0.047  16.332 -11.626  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10       0.946  17.371 -12.754  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      -0.297  16.284 -13.348  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10       0.431  13.898 -11.622  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10       0.045  13.829 -13.349  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10       1.592  13.181 -12.761  1.00  0.62           H  
ATOM    164  N   GLU A  11       4.560  13.757 -16.454  1.00  0.63           N  
ATOM    165  CA  GLU A  11       5.538  13.901 -17.545  1.00  0.63           C  
ATOM    166  C   GLU A  11       5.230  14.975 -18.591  1.00  0.63           C  
ATOM    167  O   GLU A  11       6.118  15.726 -18.994  1.00  0.63           O  
ATOM    168  CB  GLU A  11       5.688  12.555 -18.259  1.00  0.63           C  
ATOM    169  CG  GLU A  11       6.727  12.531 -19.373  1.00  0.63           C  
ATOM    170  CD  GLU A  11       6.869  11.169 -20.024  1.00  0.63           C  
ATOM    171  OE1 GLU A  11       6.157  10.268 -19.642  1.00  0.63           O  
ATOM    172  OE2 GLU A  11       7.691  11.035 -20.900  1.00  0.63           O  
ATOM    173  H   GLU A  11       4.294  12.828 -16.156  1.00  0.63           H  
ATOM    174  HA  GLU A  11       6.496  14.156 -17.089  1.00  0.63           H  
ATOM    175 1HB  GLU A  11       5.958  11.789 -17.533  1.00  0.63           H  
ATOM    176 2HB  GLU A  11       4.729  12.268 -18.693  1.00  0.63           H  
ATOM    177 1HG  GLU A  11       6.441  13.258 -20.134  1.00  0.63           H  
ATOM    178 2HG  GLU A  11       7.688  12.837 -18.963  1.00  0.63           H  
ATOM    179  N   GLY A  12       3.988  15.034 -19.043  1.00  0.64           N  
ATOM    180  CA  GLY A  12       3.573  16.004 -20.052  1.00  0.64           C  
ATOM    181  C   GLY A  12       2.705  17.101 -19.444  1.00  0.64           C  
ATOM    182  O   GLY A  12       2.009  17.822 -20.163  1.00  0.64           O  
ATOM    183  H   GLY A  12       3.309  14.395 -18.667  1.00  0.64           H  
ATOM    184 1HA  GLY A  12       4.453  16.447 -20.517  1.00  0.64           H  
ATOM    185 2HA  GLY A  12       3.022  15.491 -20.836  1.00  0.64           H  
ATOM    186  N   GLY A  13       2.685  17.176 -18.121  1.00  0.65           N  
ATOM    187  CA  GLY A  13       1.817  18.105 -17.427  1.00  0.65           C  
ATOM    188  C   GLY A  13       0.391  17.639 -17.620  1.00  0.65           C  
ATOM    189  O   GLY A  13       0.183  16.473 -17.975  1.00  0.65           O  
ATOM    190  H   GLY A  13       3.312  16.602 -17.563  1.00  0.65           H  
ATOM    191 1HA  GLY A  13       2.076  18.096 -16.376  1.00  0.65           H  
ATOM    192 2HA  GLY A  13       1.948  19.107 -17.806  1.00  0.65           H  
ATOM    193  N   LEU A  14      -0.597  18.506 -17.397  1.00  0.65           N  
ATOM    194  CA  LEU A  14      -1.965  18.053 -17.591  1.00  0.65           C  
ATOM    195  C   LEU A  14      -2.688  18.804 -18.695  1.00  0.65           C  
ATOM    196  O   LEU A  14      -2.619  20.027 -18.792  1.00  0.65           O  
ATOM    197  CB  LEU A  14      -2.746  18.170 -16.289  1.00  0.65           C  
ATOM    198  CG  LEU A  14      -2.211  17.337 -15.145  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      -3.001  17.640 -13.879  1.00  0.65           C  
ATOM    200  CD2 LEU A  14      -2.315  15.840 -15.528  1.00  0.65           C  
ATOM    201  H   LEU A  14      -0.425  19.470 -17.103  1.00  0.65           H  
ATOM    202  HA  LEU A  14      -1.950  17.002 -17.879  1.00  0.65           H  
ATOM    203 1HB  LEU A  14      -2.752  19.218 -15.976  1.00  0.65           H  
ATOM    204 2HB  LEU A  14      -3.751  17.864 -16.492  1.00  0.65           H  
ATOM    205  HG  LEU A  14      -1.172  17.606 -14.968  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      -2.612  17.057 -13.048  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      -2.910  18.699 -13.650  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      -4.047  17.393 -14.030  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      -1.925  15.222 -14.735  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14      -3.362  15.584 -15.706  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14      -1.743  15.653 -16.437  1.00  0.65           H  
ATOM    212  N   GLU A  15      -3.427  18.052 -19.486  1.00  0.65           N  
ATOM    213  CA  GLU A  15      -4.279  18.568 -20.547  1.00  0.65           C  
ATOM    214  C   GLU A  15      -5.733  18.142 -20.287  1.00  0.65           C  
ATOM    215  O   GLU A  15      -5.957  17.236 -19.495  1.00  0.65           O  
ATOM    216  CB  GLU A  15      -3.786  18.077 -21.925  1.00  0.65           C  
ATOM    217  CG  GLU A  15      -2.428  18.618 -22.353  1.00  0.65           C  
ATOM    218  CD  GLU A  15      -2.057  18.219 -23.780  1.00  0.65           C  
ATOM    219  OE1 GLU A  15      -2.839  17.555 -24.420  1.00  0.65           O  
ATOM    220  OE2 GLU A  15      -0.990  18.576 -24.219  1.00  0.65           O  
ATOM    221  H   GLU A  15      -3.356  17.034 -19.376  1.00  0.65           H  
ATOM    222  HA  GLU A  15      -4.199  19.649 -20.524  1.00  0.65           H  
ATOM    223 1HB  GLU A  15      -3.686  16.989 -21.886  1.00  0.65           H  
ATOM    224 2HB  GLU A  15      -4.494  18.289 -22.703  1.00  0.65           H  
ATOM    225 1HG  GLU A  15      -2.438  19.706 -22.276  1.00  0.65           H  
ATOM    226 2HG  GLU A  15      -1.668  18.241 -21.667  1.00  0.65           H  
ATOM    227  N   PRO A  16      -6.744  18.756 -20.933  1.00  0.65           N  
ATOM    228  CA  PRO A  16      -8.160  18.384 -20.884  1.00  0.65           C  
ATOM    229  C   PRO A  16      -8.437  16.921 -21.275  1.00  0.65           C  
ATOM    230  O   PRO A  16      -9.537  16.411 -21.082  1.00  0.65           O  
ATOM    231  CB  PRO A  16      -8.791  19.363 -21.868  1.00  0.65           C  
ATOM    232  CG  PRO A  16      -7.875  20.562 -21.855  1.00  0.65           C  
ATOM    233  CD  PRO A  16      -6.494  20.006 -21.698  1.00  0.65           C  
ATOM    234  HA  PRO A  16      -8.541  18.579 -19.883  1.00  0.65           H  
ATOM    235 1HB  PRO A  16      -8.875  18.895 -22.858  1.00  0.65           H  
ATOM    236 2HB  PRO A  16      -9.812  19.607 -21.541  1.00  0.65           H  
ATOM    237 1HG  PRO A  16      -7.999  21.142 -22.783  1.00  0.65           H  
ATOM    238 2HG  PRO A  16      -8.149  21.226 -21.026  1.00  0.65           H  
ATOM    239 1HD  PRO A  16      -6.064  19.809 -22.684  1.00  0.65           H  
ATOM    240 2HD  PRO A  16      -5.916  20.733 -21.121  1.00  0.65           H  
ATOM    241  N   GLY A  17      -7.488  16.256 -21.925  1.00  0.63           N  
ATOM    242  CA  GLY A  17      -7.688  14.856 -22.268  1.00  0.63           C  
ATOM    243  C   GLY A  17      -7.146  13.929 -21.162  1.00  0.63           C  
ATOM    244  O   GLY A  17      -7.177  12.708 -21.303  1.00  0.63           O  
ATOM    245  H   GLY A  17      -6.600  16.685 -22.130  1.00  0.63           H  
ATOM    246 1HA  GLY A  17      -8.749  14.660 -22.425  1.00  0.63           H  
ATOM    247 2HA  GLY A  17      -7.180  14.638 -23.206  1.00  0.63           H  
ATOM    248  N   ASP A  18      -6.632  14.497 -20.065  1.00  0.62           N  
ATOM    249  CA  ASP A  18      -5.996  13.689 -19.024  1.00  0.62           C  
ATOM    250  C   ASP A  18      -6.806  13.387 -17.768  1.00  0.62           C  
ATOM    251  O   ASP A  18      -7.636  14.183 -17.306  1.00  0.62           O  
ATOM    252  CB  ASP A  18      -4.702  14.366 -18.598  1.00  0.62           C  
ATOM    253  CG  ASP A  18      -3.714  14.427 -19.755  1.00  0.62           C  
ATOM    254  OD1 ASP A  18      -3.894  13.686 -20.687  1.00  0.62           O  
ATOM    255  OD2 ASP A  18      -2.862  15.285 -19.774  1.00  0.62           O  
ATOM    256  H   ASP A  18      -6.643  15.509 -19.952  1.00  0.62           H  
ATOM    257  HA  ASP A  18      -5.737  12.730 -19.466  1.00  0.62           H  
ATOM    258 1HB  ASP A  18      -4.909  15.372 -18.231  1.00  0.62           H  
ATOM    259 2HB  ASP A  18      -4.252  13.802 -17.776  1.00  0.62           H  
ATOM    260  N   GLU A  19      -6.481  12.229 -17.194  1.00  0.60           N  
ATOM    261  CA  GLU A  19      -7.021  11.764 -15.928  1.00  0.60           C  
ATOM    262  C   GLU A  19      -5.928  11.238 -15.005  1.00  0.60           C  
ATOM    263  O   GLU A  19      -4.931  10.662 -15.463  1.00  0.60           O  
ATOM    264  CB  GLU A  19      -8.026  10.617 -16.133  1.00  0.60           C  
ATOM    265  CG  GLU A  19      -9.289  10.952 -16.896  1.00  0.60           C  
ATOM    266  CD  GLU A  19     -10.197   9.774 -16.967  1.00  0.60           C  
ATOM    267  OE1 GLU A  19      -9.827   8.765 -16.415  1.00  0.60           O  
ATOM    268  OE2 GLU A  19     -11.243   9.860 -17.558  1.00  0.60           O  
ATOM    269  H   GLU A  19      -5.816  11.629 -17.684  1.00  0.60           H  
ATOM    270  HA  GLU A  19      -7.512  12.599 -15.438  1.00  0.60           H  
ATOM    271 1HB  GLU A  19      -7.534   9.807 -16.663  1.00  0.60           H  
ATOM    272 2HB  GLU A  19      -8.326  10.230 -15.158  1.00  0.60           H  
ATOM    273 1HG  GLU A  19      -9.792  11.756 -16.384  1.00  0.60           H  
ATOM    274 2HG  GLU A  19      -9.036  11.284 -17.902  1.00  0.60           H  
ATOM    275  N   ILE A  20      -6.126  11.408 -13.703  1.00  0.58           N  
ATOM    276  CA  ILE A  20      -5.233  10.797 -12.734  1.00  0.58           C  
ATOM    277  C   ILE A  20      -6.061   9.947 -11.779  1.00  0.58           C  
ATOM    278  O   ILE A  20      -7.045  10.425 -11.202  1.00  0.58           O  
ATOM    279  CB  ILE A  20      -4.411  11.811 -11.913  1.00  0.58           C  
ATOM    280  CG1 ILE A  20      -3.563  12.756 -12.795  1.00  0.58           C  
ATOM    281  CG2 ILE A  20      -3.425  10.991 -11.067  1.00  0.58           C  
ATOM    282  CD1 ILE A  20      -2.922  13.888 -11.981  1.00  0.58           C  
ATOM    283  H   ILE A  20      -6.941  11.940 -13.398  1.00  0.58           H  
ATOM    284  HA  ILE A  20      -4.542  10.137 -13.252  1.00  0.58           H  
ATOM    285  HB  ILE A  20      -5.054  12.414 -11.274  1.00  0.58           H  
ATOM    286 1HG1 ILE A  20      -2.775  12.181 -13.284  1.00  0.58           H  
ATOM    287 2HG1 ILE A  20      -4.195  13.203 -13.563  1.00  0.58           H  
ATOM    288 1HG2 ILE A  20      -2.812  11.638 -10.508  1.00  0.58           H  
ATOM    289 2HG2 ILE A  20      -3.958  10.325 -10.395  1.00  0.58           H  
ATOM    290 3HG2 ILE A  20      -2.790  10.399 -11.732  1.00  0.58           H  
ATOM    291 1HD1 ILE A  20      -2.339  14.525 -12.626  1.00  0.58           H  
ATOM    292 2HD1 ILE A  20      -3.701  14.481 -11.499  1.00  0.58           H  
ATOM    293 3HD1 ILE A  20      -2.271  13.461 -11.223  1.00  0.58           H  
ATOM    294  N   VAL A  21      -5.682   8.689 -11.616  1.00  0.57           N  
ATOM    295  CA  VAL A  21      -6.406   7.800 -10.723  1.00  0.57           C  
ATOM    296  C   VAL A  21      -5.546   7.415  -9.521  1.00  0.57           C  
ATOM    297  O   VAL A  21      -4.418   6.948  -9.678  1.00  0.57           O  
ATOM    298  CB  VAL A  21      -6.848   6.531 -11.477  1.00  0.57           C  
ATOM    299  CG1 VAL A  21      -7.584   5.625 -10.524  1.00  0.57           C  
ATOM    300  CG2 VAL A  21      -7.716   6.911 -12.665  1.00  0.57           C  
ATOM    301  H   VAL A  21      -4.881   8.342 -12.137  1.00  0.57           H  
ATOM    302  HA  VAL A  21      -7.295   8.311 -10.361  1.00  0.57           H  
ATOM    303  HB  VAL A  21      -5.968   5.997 -11.831  1.00  0.57           H  
ATOM    304 1HG1 VAL A  21      -7.894   4.722 -11.039  1.00  0.57           H  
ATOM    305 2HG1 VAL A  21      -6.936   5.363  -9.693  1.00  0.57           H  
ATOM    306 3HG1 VAL A  21      -8.464   6.156 -10.150  1.00  0.57           H  
ATOM    307 1HG2 VAL A  21      -8.023   6.013 -13.196  1.00  0.57           H  
ATOM    308 2HG2 VAL A  21      -8.590   7.435 -12.309  1.00  0.57           H  
ATOM    309 3HG2 VAL A  21      -7.156   7.556 -13.344  1.00  0.57           H  
ATOM    310  N   VAL A  22      -6.076   7.629  -8.320  1.00  0.56           N  
ATOM    311  CA  VAL A  22      -5.373   7.318  -7.077  1.00  0.56           C  
ATOM    312  C   VAL A  22      -6.101   6.224  -6.308  1.00  0.56           C  
ATOM    313  O   VAL A  22      -7.274   6.373  -5.955  1.00  0.56           O  
ATOM    314  CB  VAL A  22      -5.280   8.583  -6.188  1.00  0.56           C  
ATOM    315  CG1 VAL A  22      -4.594   8.277  -4.865  1.00  0.56           C  
ATOM    316  CG2 VAL A  22      -4.508   9.677  -6.911  1.00  0.56           C  
ATOM    317  H   VAL A  22      -7.014   8.022  -8.272  1.00  0.56           H  
ATOM    318  HA  VAL A  22      -4.368   6.968  -7.315  1.00  0.56           H  
ATOM    319  HB  VAL A  22      -6.290   8.932  -5.971  1.00  0.56           H  
ATOM    320 1HG1 VAL A  22      -4.557   9.180  -4.253  1.00  0.56           H  
ATOM    321 2HG1 VAL A  22      -5.158   7.506  -4.340  1.00  0.56           H  
ATOM    322 3HG1 VAL A  22      -3.589   7.925  -5.044  1.00  0.56           H  
ATOM    323 1HG2 VAL A  22      -4.464  10.559  -6.284  1.00  0.56           H  
ATOM    324 2HG2 VAL A  22      -3.515   9.332  -7.100  1.00  0.56           H  
ATOM    325 3HG2 VAL A  22      -5.000   9.925  -7.851  1.00  0.56           H  
ATOM    326  N   LYS A  23      -5.411   5.122  -6.038  1.00  0.56           N  
ATOM    327  CA  LYS A  23      -6.026   4.017  -5.317  1.00  0.56           C  
ATOM    328  C   LYS A  23      -5.291   3.782  -4.015  1.00  0.56           C  
ATOM    329  O   LYS A  23      -4.053   3.745  -4.003  1.00  0.56           O  
ATOM    330  CB  LYS A  23      -5.982   2.743  -6.160  1.00  0.56           C  
ATOM    331  CG  LYS A  23      -6.752   2.821  -7.449  1.00  0.56           C  
ATOM    332  CD  LYS A  23      -6.643   1.538  -8.249  1.00  0.56           C  
ATOM    333  CE  LYS A  23      -7.399   1.643  -9.567  1.00  0.56           C  
ATOM    334  NZ  LYS A  23      -7.285   0.392 -10.374  1.00  0.56           N  
ATOM    335  H   LYS A  23      -4.447   5.037  -6.358  1.00  0.56           H  
ATOM    336  HA  LYS A  23      -7.058   4.265  -5.087  1.00  0.56           H  
ATOM    337 1HB  LYS A  23      -4.943   2.510  -6.403  1.00  0.56           H  
ATOM    338 2HB  LYS A  23      -6.378   1.911  -5.578  1.00  0.56           H  
ATOM    339 1HG  LYS A  23      -7.785   2.990  -7.204  1.00  0.56           H  
ATOM    340 2HG  LYS A  23      -6.390   3.652  -8.045  1.00  0.56           H  
ATOM    341 1HD  LYS A  23      -5.591   1.328  -8.458  1.00  0.56           H  
ATOM    342 2HD  LYS A  23      -7.055   0.712  -7.670  1.00  0.56           H  
ATOM    343 1HE  LYS A  23      -8.452   1.836  -9.357  1.00  0.56           H  
ATOM    344 2HE  LYS A  23      -6.996   2.474 -10.145  1.00  0.56           H  
ATOM    345 1HZ  LYS A  23      -7.799   0.499 -11.236  1.00  0.56           H  
ATOM    346 2HZ  LYS A  23      -6.310   0.214 -10.582  1.00  0.56           H  
ATOM    347 3HZ  LYS A  23      -7.666  -0.381  -9.847  1.00  0.56           H  
ATOM    348  N   GLY A  24      -6.043   3.539  -2.940  1.00  0.56           N  
ATOM    349  CA  GLY A  24      -5.426   3.282  -1.638  1.00  0.56           C  
ATOM    350  C   GLY A  24      -6.411   2.966  -0.524  1.00  0.56           C  
ATOM    351  O   GLY A  24      -7.610   2.800  -0.760  1.00  0.56           O  
ATOM    352  H   GLY A  24      -7.061   3.588  -3.038  1.00  0.56           H  
ATOM    353 1HA  GLY A  24      -4.704   2.472  -1.727  1.00  0.56           H  
ATOM    354 2HA  GLY A  24      -4.872   4.164  -1.343  1.00  0.56           H  
ATOM    355  N   ARG A  25      -5.891   2.885   0.703  1.00  0.56           N  
ATOM    356  CA  ARG A  25      -6.710   2.518   1.855  1.00  0.56           C  
ATOM    357  C   ARG A  25      -6.602   3.536   2.978  1.00  0.56           C  
ATOM    358  O   ARG A  25      -5.503   3.924   3.389  1.00  0.56           O  
ATOM    359  CB  ARG A  25      -6.293   1.162   2.385  1.00  0.56           C  
ATOM    360  CG  ARG A  25      -7.168   0.631   3.514  1.00  0.56           C  
ATOM    361  CD  ARG A  25      -6.774  -0.728   3.951  1.00  0.56           C  
ATOM    362  NE  ARG A  25      -7.722  -1.263   4.908  1.00  0.56           N  
ATOM    363  CZ  ARG A  25      -7.553  -2.342   5.673  1.00  0.56           C  
ATOM    364  NH1 ARG A  25      -6.438  -3.042   5.643  1.00  0.56           N  
ATOM    365  NH2 ARG A  25      -8.551  -2.673   6.457  1.00  0.56           N  
ATOM    366  H   ARG A  25      -4.895   3.050   0.814  1.00  0.56           H  
ATOM    367  HA  ARG A  25      -7.747   2.472   1.548  1.00  0.56           H  
ATOM    368 1HB  ARG A  25      -6.303   0.434   1.579  1.00  0.56           H  
ATOM    369 2HB  ARG A  25      -5.271   1.221   2.760  1.00  0.56           H  
ATOM    370 1HG  ARG A  25      -7.113   1.300   4.375  1.00  0.56           H  
ATOM    371 2HG  ARG A  25      -8.198   0.580   3.174  1.00  0.56           H  
ATOM    372 1HD  ARG A  25      -6.749  -1.393   3.085  1.00  0.56           H  
ATOM    373 2HD  ARG A  25      -5.793  -0.693   4.420  1.00  0.56           H  
ATOM    374  HE  ARG A  25      -8.634  -0.806   4.996  1.00  0.56           H  
ATOM    375 1HH1 ARG A  25      -5.686  -2.764   5.029  1.00  0.56           H  
ATOM    376 2HH1 ARG A  25      -6.337  -3.855   6.231  1.00  0.56           H  
ATOM    377 1HH2 ARG A  25      -9.395  -2.081   6.419  1.00  0.56           H  
ATOM    378 2HH2 ARG A  25      -8.493  -3.479   7.059  1.00  0.56           H  
ATOM    379  N   VAL A  26      -7.757   3.988   3.457  1.00  0.57           N  
ATOM    380  CA  VAL A  26      -7.807   5.007   4.504  1.00  0.57           C  
ATOM    381  C   VAL A  26      -7.495   4.315   5.809  1.00  0.57           C  
ATOM    382  O   VAL A  26      -8.060   3.264   6.098  1.00  0.57           O  
ATOM    383  CB  VAL A  26      -9.195   5.652   4.587  1.00  0.57           C  
ATOM    384  CG1 VAL A  26      -9.233   6.666   5.715  1.00  0.57           C  
ATOM    385  CG2 VAL A  26      -9.551   6.266   3.257  1.00  0.57           C  
ATOM    386  H   VAL A  26      -8.628   3.598   3.091  1.00  0.57           H  
ATOM    387  HA  VAL A  26      -7.057   5.775   4.312  1.00  0.57           H  
ATOM    388  HB  VAL A  26      -9.923   4.880   4.825  1.00  0.57           H  
ATOM    389 1HG1 VAL A  26     -10.225   7.083   5.781  1.00  0.57           H  
ATOM    390 2HG1 VAL A  26      -8.987   6.186   6.651  1.00  0.57           H  
ATOM    391 3HG1 VAL A  26      -8.512   7.459   5.524  1.00  0.57           H  
ATOM    392 1HG2 VAL A  26     -10.547   6.698   3.313  1.00  0.57           H  
ATOM    393 2HG2 VAL A  26      -8.839   7.022   2.998  1.00  0.57           H  
ATOM    394 3HG2 VAL A  26      -9.529   5.489   2.508  1.00  0.57           H  
ATOM    395  N   LEU A  27      -6.591   4.856   6.590  1.00  0.57           N  
ATOM    396  CA  LEU A  27      -6.217   4.153   7.800  1.00  0.57           C  
ATOM    397  C   LEU A  27      -7.250   4.289   8.925  1.00  0.57           C  
ATOM    398  O   LEU A  27      -8.016   5.256   8.954  1.00  0.57           O  
ATOM    399  CB  LEU A  27      -4.856   4.664   8.252  1.00  0.57           C  
ATOM    400  CG  LEU A  27      -3.773   4.409   7.225  1.00  0.57           C  
ATOM    401  CD1 LEU A  27      -2.470   5.017   7.699  1.00  0.57           C  
ATOM    402  CD2 LEU A  27      -3.684   2.907   6.994  1.00  0.57           C  
ATOM    403  H   LEU A  27      -6.143   5.740   6.337  1.00  0.57           H  
ATOM    404  HA  LEU A  27      -6.095   3.119   7.519  1.00  0.57           H  
ATOM    405 1HB  LEU A  27      -4.922   5.739   8.411  1.00  0.57           H  
ATOM    406 2HB  LEU A  27      -4.577   4.189   9.190  1.00  0.57           H  
ATOM    407  HG  LEU A  27      -4.036   4.894   6.285  1.00  0.57           H  
ATOM    408 1HD1 LEU A  27      -1.694   4.846   6.960  1.00  0.57           H  
ATOM    409 2HD1 LEU A  27      -2.603   6.092   7.840  1.00  0.57           H  
ATOM    410 3HD1 LEU A  27      -2.179   4.560   8.642  1.00  0.57           H  
ATOM    411 1HD2 LEU A  27      -2.933   2.683   6.257  1.00  0.57           H  
ATOM    412 2HD2 LEU A  27      -3.429   2.412   7.930  1.00  0.57           H  
ATOM    413 3HD2 LEU A  27      -4.650   2.542   6.641  1.00  0.57           H  
ATOM    414  N   PRO A  28      -7.354   3.295   9.823  1.00  0.57           N  
ATOM    415  CA  PRO A  28      -8.136   3.370  11.035  1.00  0.57           C  
ATOM    416  C   PRO A  28      -7.681   4.606  11.772  1.00  0.57           C  
ATOM    417  O   PRO A  28      -6.480   4.868  11.841  1.00  0.57           O  
ATOM    418  CB  PRO A  28      -7.759   2.077  11.766  1.00  0.57           C  
ATOM    419  CG  PRO A  28      -7.399   1.116  10.650  1.00  0.57           C  
ATOM    420  CD  PRO A  28      -6.705   1.977   9.605  1.00  0.57           C  
ATOM    421  HA  PRO A  28      -9.204   3.401  10.807  1.00  0.57           H  
ATOM    422 1HB  PRO A  28      -6.924   2.268  12.458  1.00  0.57           H  
ATOM    423 2HB  PRO A  28      -8.608   1.734  12.376  1.00  0.57           H  
ATOM    424 1HG  PRO A  28      -6.756   0.308  11.037  1.00  0.57           H  
ATOM    425 2HG  PRO A  28      -8.309   0.637  10.260  1.00  0.57           H  
ATOM    426 1HD  PRO A  28      -5.620   2.028   9.782  1.00  0.57           H  
ATOM    427 2HD  PRO A  28      -6.961   1.554   8.624  1.00  0.57           H  
ATOM    428  N   ASP A  29      -8.620   5.351  12.330  1.00  0.57           N  
ATOM    429  CA  ASP A  29      -8.345   6.590  13.048  1.00  0.57           C  
ATOM    430  C   ASP A  29      -7.731   7.682  12.160  1.00  0.57           C  
ATOM    431  O   ASP A  29      -7.100   8.612  12.681  1.00  0.57           O  
ATOM    432  CB  ASP A  29      -7.403   6.310  14.241  1.00  0.57           C  
ATOM    433  CG  ASP A  29      -7.438   7.376  15.375  1.00  0.57           C  
ATOM    434  OD1 ASP A  29      -8.486   7.922  15.662  1.00  0.57           O  
ATOM    435  OD2 ASP A  29      -6.402   7.683  15.911  1.00  0.57           O  
ATOM    436  H   ASP A  29      -9.603   5.095  12.230  1.00  0.57           H  
ATOM    437  HA  ASP A  29      -9.297   6.966  13.430  1.00  0.57           H  
ATOM    438 1HB  ASP A  29      -7.647   5.338  14.668  1.00  0.57           H  
ATOM    439 2HB  ASP A  29      -6.376   6.252  13.880  1.00  0.57           H  
ATOM    440  N   ALA A  30      -7.997   7.640  10.846  1.00  0.57           N  
ATOM    441  CA  ALA A  30      -7.541   8.696   9.953  1.00  0.57           C  
ATOM    442  C   ALA A  30      -8.116  10.022  10.382  1.00  0.57           C  
ATOM    443  O   ALA A  30      -9.287  10.105  10.759  1.00  0.57           O  
ATOM    444  CB  ALA A  30      -7.956   8.423   8.510  1.00  0.57           C  
ATOM    445  H   ALA A  30      -8.475   6.830  10.446  1.00  0.57           H  
ATOM    446  HA  ALA A  30      -6.455   8.761  10.026  1.00  0.57           H  
ATOM    447 1HB  ALA A  30      -7.613   9.224   7.865  1.00  0.57           H  
ATOM    448 2HB  ALA A  30      -7.521   7.489   8.177  1.00  0.57           H  
ATOM    449 3HB  ALA A  30      -9.042   8.363   8.451  1.00  0.57           H  
ATOM    450  N   LYS A  31      -7.312  11.071  10.308  1.00  0.57           N  
ATOM    451  CA  LYS A  31      -7.793  12.401  10.644  1.00  0.57           C  
ATOM    452  C   LYS A  31      -7.969  13.258   9.408  1.00  0.57           C  
ATOM    453  O   LYS A  31      -8.875  14.093   9.343  1.00  0.57           O  
ATOM    454  CB  LYS A  31      -6.862  13.061  11.641  1.00  0.57           C  
ATOM    455  CG  LYS A  31      -6.801  12.346  13.001  1.00  0.57           C  
ATOM    456  CD  LYS A  31      -8.149  12.431  13.733  1.00  0.57           C  
ATOM    457  CE  LYS A  31      -8.063  11.879  15.159  1.00  0.57           C  
ATOM    458  NZ  LYS A  31      -7.920  10.403  15.189  1.00  0.57           N  
ATOM    459  H   LYS A  31      -6.335  10.940  10.021  1.00  0.57           H  
ATOM    460  HA  LYS A  31      -8.768  12.306  11.121  1.00  0.57           H  
ATOM    461 1HB  LYS A  31      -5.848  13.074  11.227  1.00  0.57           H  
ATOM    462 2HB  LYS A  31      -7.167  14.093  11.803  1.00  0.57           H  
ATOM    463 1HG  LYS A  31      -6.554  11.290  12.848  1.00  0.57           H  
ATOM    464 2HG  LYS A  31      -6.027  12.794  13.619  1.00  0.57           H  
ATOM    465 1HD  LYS A  31      -8.483  13.471  13.776  1.00  0.57           H  
ATOM    466 2HD  LYS A  31      -8.895  11.852  13.179  1.00  0.57           H  
ATOM    467 1HE  LYS A  31      -7.203  12.323  15.653  1.00  0.57           H  
ATOM    468 2HE  LYS A  31      -8.967  12.156  15.703  1.00  0.57           H  
ATOM    469 1HZ  LYS A  31      -7.863  10.074  16.153  1.00  0.57           H  
ATOM    470 2HZ  LYS A  31      -8.725   9.963  14.744  1.00  0.57           H  
ATOM    471 3HZ  LYS A  31      -7.075  10.120  14.691  1.00  0.57           H  
ATOM    472  N   ALA A  32      -7.093  13.077   8.428  1.00  0.57           N  
ATOM    473  CA  ALA A  32      -7.206  13.861   7.209  1.00  0.57           C  
ATOM    474  C   ALA A  32      -6.451  13.243   6.057  1.00  0.57           C  
ATOM    475  O   ALA A  32      -5.393  12.640   6.261  1.00  0.57           O  
ATOM    476  CB  ALA A  32      -6.685  15.264   7.422  1.00  0.57           C  
ATOM    477  H   ALA A  32      -6.355  12.392   8.533  1.00  0.57           H  
ATOM    478  HA  ALA A  32      -8.250  13.903   6.948  1.00  0.57           H  
ATOM    479 1HB  ALA A  32      -6.814  15.834   6.495  1.00  0.57           H  
ATOM    480 2HB  ALA A  32      -7.237  15.750   8.223  1.00  0.57           H  
ATOM    481 3HB  ALA A  32      -5.632  15.225   7.681  1.00  0.57           H  
ATOM    482  N   LEU A  33      -6.977  13.473   4.845  1.00  0.57           N  
ATOM    483  CA  LEU A  33      -6.327  13.114   3.578  1.00  0.57           C  
ATOM    484  C   LEU A  33      -6.203  14.323   2.670  1.00  0.57           C  
ATOM    485  O   LEU A  33      -7.105  15.163   2.627  1.00  0.57           O  
ATOM    486  CB  LEU A  33      -7.102  12.020   2.876  1.00  0.57           C  
ATOM    487  CG  LEU A  33      -7.222  10.825   3.687  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      -8.098   9.844   3.044  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      -5.942  10.339   3.879  1.00  0.57           C  
ATOM    490  H   LEU A  33      -7.882  13.942   4.820  1.00  0.57           H  
ATOM    491  HA  LEU A  33      -5.333  12.746   3.780  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      -8.074  12.362   2.612  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      -6.569  11.751   1.962  1.00  0.57           H  
ATOM    494  HG  LEU A  33      -7.629  11.063   4.640  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      -8.150   8.982   3.681  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      -9.077  10.279   2.929  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      -7.698   9.565   2.071  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      -6.008   9.461   4.487  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      -5.522  10.127   2.923  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      -5.345  11.076   4.356  1.00  0.57           H  
ATOM    501  N   ARG A  34      -5.124  14.405   1.896  1.00  0.57           N  
ATOM    502  CA  ARG A  34      -5.024  15.545   0.984  1.00  0.57           C  
ATOM    503  C   ARG A  34      -4.402  15.229  -0.368  1.00  0.57           C  
ATOM    504  O   ARG A  34      -3.379  14.547  -0.460  1.00  0.57           O  
ATOM    505  CB  ARG A  34      -4.218  16.673   1.619  1.00  0.57           C  
ATOM    506  CG  ARG A  34      -4.150  17.957   0.788  1.00  0.57           C  
ATOM    507  CD  ARG A  34      -3.330  19.030   1.432  1.00  0.57           C  
ATOM    508  NE  ARG A  34      -3.919  19.567   2.660  1.00  0.57           N  
ATOM    509  CZ  ARG A  34      -3.286  20.428   3.489  1.00  0.57           C  
ATOM    510  NH1 ARG A  34      -2.062  20.835   3.217  1.00  0.57           N  
ATOM    511  NH2 ARG A  34      -3.888  20.863   4.575  1.00  0.57           N  
ATOM    512  H   ARG A  34      -4.391  13.698   1.952  1.00  0.57           H  
ATOM    513  HA  ARG A  34      -6.028  15.912   0.803  1.00  0.57           H  
ATOM    514 1HB  ARG A  34      -4.656  16.933   2.583  1.00  0.57           H  
ATOM    515 2HB  ARG A  34      -3.196  16.338   1.797  1.00  0.57           H  
ATOM    516 1HG  ARG A  34      -3.694  17.746  -0.179  1.00  0.57           H  
ATOM    517 2HG  ARG A  34      -5.160  18.340   0.627  1.00  0.57           H  
ATOM    518 1HD  ARG A  34      -2.344  18.636   1.665  1.00  0.57           H  
ATOM    519 2HD  ARG A  34      -3.225  19.851   0.729  1.00  0.57           H  
ATOM    520  HE  ARG A  34      -4.865  19.278   2.910  1.00  0.57           H  
ATOM    521 1HH1 ARG A  34      -1.589  20.501   2.385  1.00  0.57           H  
ATOM    522 2HH1 ARG A  34      -1.594  21.475   3.843  1.00  0.57           H  
ATOM    523 1HH2 ARG A  34      -4.846  20.549   4.794  1.00  0.57           H  
ATOM    524 2HH2 ARG A  34      -3.420  21.502   5.195  1.00  0.57           H  
ATOM    525  N   LEU A  35      -5.032  15.730  -1.428  1.00  0.58           N  
ATOM    526  CA  LEU A  35      -4.469  15.612  -2.769  1.00  0.58           C  
ATOM    527  C   LEU A  35      -4.184  17.022  -3.322  1.00  0.58           C  
ATOM    528  O   LEU A  35      -5.046  17.902  -3.247  1.00  0.58           O  
ATOM    529  CB  LEU A  35      -5.429  14.832  -3.692  1.00  0.58           C  
ATOM    530  CG  LEU A  35      -5.536  13.294  -3.454  1.00  0.58           C  
ATOM    531  CD1 LEU A  35      -6.502  12.971  -2.294  1.00  0.58           C  
ATOM    532  CD2 LEU A  35      -5.996  12.632  -4.745  1.00  0.58           C  
ATOM    533  H   LEU A  35      -5.900  16.246  -1.281  1.00  0.58           H  
ATOM    534  HA  LEU A  35      -3.528  15.071  -2.714  1.00  0.58           H  
ATOM    535 1HB  LEU A  35      -6.415  15.241  -3.589  1.00  0.58           H  
ATOM    536 2HB  LEU A  35      -5.108  14.984  -4.721  1.00  0.58           H  
ATOM    537  HG  LEU A  35      -4.575  12.918  -3.175  1.00  0.58           H  
ATOM    538 1HD1 LEU A  35      -6.542  11.890  -2.153  1.00  0.58           H  
ATOM    539 2HD1 LEU A  35      -6.166  13.430  -1.381  1.00  0.58           H  
ATOM    540 3HD1 LEU A  35      -7.487  13.331  -2.525  1.00  0.58           H  
ATOM    541 1HD2 LEU A  35      -6.056  11.552  -4.599  1.00  0.58           H  
ATOM    542 2HD2 LEU A  35      -6.980  13.015  -5.021  1.00  0.58           H  
ATOM    543 3HD2 LEU A  35      -5.282  12.854  -5.539  1.00  0.58           H  
ATOM    544  N   ASP A  36      -2.995  17.223  -3.908  1.00  0.59           N  
ATOM    545  CA  ASP A  36      -2.597  18.530  -4.460  1.00  0.59           C  
ATOM    546  C   ASP A  36      -1.951  18.476  -5.851  1.00  0.59           C  
ATOM    547  O   ASP A  36      -0.943  17.798  -6.061  1.00  0.59           O  
ATOM    548  CB  ASP A  36      -1.583  19.220  -3.526  1.00  0.59           C  
ATOM    549  CG  ASP A  36      -2.114  19.760  -2.203  1.00  0.59           C  
ATOM    550  OD1 ASP A  36      -2.742  20.786  -2.207  1.00  0.59           O  
ATOM    551  OD2 ASP A  36      -1.884  19.152  -1.196  1.00  0.59           O  
ATOM    552  H   ASP A  36      -2.328  16.455  -3.921  1.00  0.59           H  
ATOM    553  HA  ASP A  36      -3.485  19.149  -4.531  1.00  0.59           H  
ATOM    554 1HB  ASP A  36      -0.789  18.509  -3.297  1.00  0.59           H  
ATOM    555 2HB  ASP A  36      -1.119  20.041  -4.064  1.00  0.59           H  
ATOM    556  N   LEU A  37      -2.518  19.241  -6.786  1.00  0.60           N  
ATOM    557  CA  LEU A  37      -2.005  19.387  -8.152  1.00  0.60           C  
ATOM    558  C   LEU A  37      -1.194  20.664  -8.202  1.00  0.60           C  
ATOM    559  O   LEU A  37      -1.757  21.756  -8.053  1.00  0.60           O  
ATOM    560  CB  LEU A  37      -3.142  19.482  -9.170  1.00  0.60           C  
ATOM    561  CG  LEU A  37      -3.806  18.189  -9.577  1.00  0.60           C  
ATOM    562  CD1 LEU A  37      -4.493  17.620  -8.393  1.00  0.60           C  
ATOM    563  CD2 LEU A  37      -4.810  18.465 -10.702  1.00  0.60           C  
ATOM    564  H   LEU A  37      -3.357  19.755  -6.530  1.00  0.60           H  
ATOM    565  HA  LEU A  37      -1.360  18.543  -8.393  1.00  0.60           H  
ATOM    566 1HB  LEU A  37      -3.917  20.119  -8.744  1.00  0.60           H  
ATOM    567 2HB  LEU A  37      -2.769  19.963 -10.054  1.00  0.60           H  
ATOM    568  HG  LEU A  37      -3.051  17.475  -9.919  1.00  0.60           H  
ATOM    569 1HD1 LEU A  37      -4.956  16.706  -8.671  1.00  0.60           H  
ATOM    570 2HD1 LEU A  37      -3.783  17.437  -7.611  1.00  0.60           H  
ATOM    571 3HD1 LEU A  37      -5.226  18.316  -8.046  1.00  0.60           H  
ATOM    572 1HD2 LEU A  37      -5.299  17.533 -10.995  1.00  0.60           H  
ATOM    573 2HD2 LEU A  37      -5.559  19.172 -10.352  1.00  0.60           H  
ATOM    574 3HD2 LEU A  37      -4.293  18.888 -11.558  1.00  0.60           H  
ATOM    575  N   LYS A  38       0.119  20.523  -8.360  1.00  0.62           N  
ATOM    576  CA  LYS A  38       1.032  21.646  -8.235  1.00  0.62           C  
ATOM    577  C   LYS A  38       1.754  22.080  -9.504  1.00  0.62           C  
ATOM    578  O   LYS A  38       2.053  21.273 -10.400  1.00  0.62           O  
ATOM    579  CB  LYS A  38       2.052  21.310  -7.165  1.00  0.62           C  
ATOM    580  CG  LYS A  38       1.428  21.027  -5.827  1.00  0.62           C  
ATOM    581  CD  LYS A  38       2.471  20.875  -4.759  1.00  0.62           C  
ATOM    582  CE  LYS A  38       3.282  19.603  -4.977  1.00  0.62           C  
ATOM    583  NZ  LYS A  38       4.241  19.364  -3.871  1.00  0.62           N  
ATOM    584  H   LYS A  38       0.499  19.590  -8.518  1.00  0.62           H  
ATOM    585  HA  LYS A  38       0.462  22.502  -7.897  1.00  0.62           H  
ATOM    586 1HB  LYS A  38       2.619  20.431  -7.464  1.00  0.62           H  
ATOM    587 2HB  LYS A  38       2.751  22.141  -7.048  1.00  0.62           H  
ATOM    588 1HG  LYS A  38       0.749  21.820  -5.587  1.00  0.62           H  
ATOM    589 2HG  LYS A  38       0.860  20.095  -5.888  1.00  0.62           H  
ATOM    590 1HD  LYS A  38       3.143  21.736  -4.775  1.00  0.62           H  
ATOM    591 2HD  LYS A  38       1.989  20.824  -3.780  1.00  0.62           H  
ATOM    592 1HE  LYS A  38       2.603  18.756  -5.050  1.00  0.62           H  
ATOM    593 2HE  LYS A  38       3.839  19.687  -5.912  1.00  0.62           H  
ATOM    594 1HZ  LYS A  38       4.753  18.511  -4.042  1.00  0.62           H  
ATOM    595 2HZ  LYS A  38       4.883  20.128  -3.794  1.00  0.62           H  
ATOM    596 3HZ  LYS A  38       3.728  19.258  -2.986  1.00  0.62           H  
ATOM    597  N   LYS A  39       2.075  23.374  -9.508  1.00  0.65           N  
ATOM    598  CA  LYS A  39       2.812  24.079 -10.556  1.00  0.65           C  
ATOM    599  C   LYS A  39       3.790  25.045  -9.908  1.00  0.65           C  
ATOM    600  O   LYS A  39       3.376  25.977  -9.226  1.00  0.65           O  
ATOM    601  CB  LYS A  39       1.821  24.877 -11.415  1.00  0.65           C  
ATOM    602  CG  LYS A  39       2.430  25.747 -12.498  1.00  0.65           C  
ATOM    603  CD  LYS A  39       2.525  27.211 -12.062  1.00  0.65           C  
ATOM    604  CE  LYS A  39       1.155  27.911 -12.123  1.00  0.65           C  
ATOM    605  NZ  LYS A  39       1.229  29.339 -11.659  1.00  0.65           N  
ATOM    606  H   LYS A  39       1.797  23.916  -8.685  1.00  0.65           H  
ATOM    607  HA  LYS A  39       3.365  23.362 -11.166  1.00  0.65           H  
ATOM    608 1HB  LYS A  39       1.119  24.206 -11.890  1.00  0.65           H  
ATOM    609 2HB  LYS A  39       1.243  25.534 -10.763  1.00  0.65           H  
ATOM    610 1HG  LYS A  39       3.430  25.384 -12.744  1.00  0.65           H  
ATOM    611 2HG  LYS A  39       1.811  25.685 -13.389  1.00  0.65           H  
ATOM    612 1HD  LYS A  39       2.903  27.263 -11.037  1.00  0.65           H  
ATOM    613 2HD  LYS A  39       3.221  27.738 -12.714  1.00  0.65           H  
ATOM    614 1HE  LYS A  39       0.798  27.891 -13.152  1.00  0.65           H  
ATOM    615 2HE  LYS A  39       0.444  27.372 -11.493  1.00  0.65           H  
ATOM    616 1HZ  LYS A  39       0.321  29.761 -11.718  1.00  0.65           H  
ATOM    617 2HZ  LYS A  39       1.545  29.389 -10.674  1.00  0.65           H  
ATOM    618 3HZ  LYS A  39       1.874  29.852 -12.233  1.00  0.65           H  
ATOM    619  N   GLY A  40       5.083  24.888 -10.140  1.00  0.66           N  
ATOM    620  CA  GLY A  40       6.000  25.791  -9.457  1.00  0.66           C  
ATOM    621  C   GLY A  40       5.753  25.660  -7.954  1.00  0.66           C  
ATOM    622  O   GLY A  40       5.711  24.546  -7.428  1.00  0.66           O  
ATOM    623  H   GLY A  40       5.420  24.141 -10.735  1.00  0.66           H  
ATOM    624 1HA  GLY A  40       7.032  25.532  -9.692  1.00  0.66           H  
ATOM    625 2HA  GLY A  40       5.828  26.818  -9.780  1.00  0.66           H  
ATOM    626  N   ASP A  41       5.552  26.800  -7.283  1.00  0.67           N  
ATOM    627  CA  ASP A  41       5.283  26.845  -5.843  1.00  0.67           C  
ATOM    628  C   ASP A  41       3.789  27.083  -5.551  1.00  0.67           C  
ATOM    629  O   ASP A  41       3.407  27.387  -4.415  1.00  0.67           O  
ATOM    630  CB  ASP A  41       6.109  27.953  -5.189  1.00  0.67           C  
ATOM    631  CG  ASP A  41       7.613  27.706  -5.266  1.00  0.67           C  
ATOM    632  OD1 ASP A  41       8.033  26.600  -5.028  1.00  0.67           O  
ATOM    633  OD2 ASP A  41       8.325  28.628  -5.579  1.00  0.67           O  
ATOM    634  H   ASP A  41       5.579  27.671  -7.793  1.00  0.67           H  
ATOM    635  HA  ASP A  41       5.567  25.888  -5.407  1.00  0.67           H  
ATOM    636 1HB  ASP A  41       5.881  28.904  -5.672  1.00  0.67           H  
ATOM    637 2HB  ASP A  41       5.823  28.043  -4.141  1.00  0.67           H  
ATOM    638  N   ASP A  42       2.959  26.975  -6.586  1.00  0.67           N  
ATOM    639  CA  ASP A  42       1.515  27.181  -6.500  1.00  0.67           C  
ATOM    640  C   ASP A  42       0.789  25.834  -6.475  1.00  0.67           C  
ATOM    641  O   ASP A  42       1.377  24.802  -6.822  1.00  0.67           O  
ATOM    642  CB  ASP A  42       1.013  27.978  -7.714  1.00  0.67           C  
ATOM    643  CG  ASP A  42       1.563  29.402  -7.832  1.00  0.67           C  
ATOM    644  OD1 ASP A  42       1.676  30.082  -6.829  1.00  0.67           O  
ATOM    645  OD2 ASP A  42       1.829  29.825  -8.953  1.00  0.67           O  
ATOM    646  H   ASP A  42       3.335  26.705  -7.494  1.00  0.67           H  
ATOM    647  HA  ASP A  42       1.279  27.721  -5.581  1.00  0.67           H  
ATOM    648 1HB  ASP A  42       1.273  27.429  -8.619  1.00  0.67           H  
ATOM    649 2HB  ASP A  42      -0.077  28.033  -7.675  1.00  0.67           H  
ATOM    650  N   VAL A  43      -0.486  25.838  -6.079  1.00  0.66           N  
ATOM    651  CA  VAL A  43      -1.270  24.612  -6.131  1.00  0.66           C  
ATOM    652  C   VAL A  43      -2.488  24.861  -7.011  1.00  0.66           C  
ATOM    653  O   VAL A  43      -3.394  25.616  -6.652  1.00  0.66           O  
ATOM    654  CB  VAL A  43      -1.735  24.169  -4.735  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      -2.506  22.880  -4.864  1.00  0.66           C  
ATOM    656  CG2 VAL A  43      -0.555  24.057  -3.779  1.00  0.66           C  
ATOM    657  H   VAL A  43      -0.928  26.711  -5.798  1.00  0.66           H  
ATOM    658  HA  VAL A  43      -0.678  23.818  -6.567  1.00  0.66           H  
ATOM    659  HB  VAL A  43      -2.434  24.889  -4.353  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43      -2.872  22.575  -3.892  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      -3.333  23.037  -5.527  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      -1.862  22.099  -5.267  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43      -0.921  23.751  -2.801  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43       0.146  23.329  -4.138  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43      -0.057  25.022  -3.696  1.00  0.66           H  
ATOM    666  N   ALA A  44      -2.529  24.240  -8.178  1.00  0.64           N  
ATOM    667  CA  ALA A  44      -3.632  24.485  -9.096  1.00  0.64           C  
ATOM    668  C   ALA A  44      -4.943  24.044  -8.485  1.00  0.64           C  
ATOM    669  O   ALA A  44      -5.987  24.673  -8.667  1.00  0.64           O  
ATOM    670  CB  ALA A  44      -3.406  23.753 -10.384  1.00  0.64           C  
ATOM    671  H   ALA A  44      -1.804  23.565  -8.411  1.00  0.64           H  
ATOM    672  HA  ALA A  44      -3.688  25.557  -9.281  1.00  0.64           H  
ATOM    673 1HB  ALA A  44      -4.227  23.957 -11.069  1.00  0.64           H  
ATOM    674 2HB  ALA A  44      -2.472  24.080 -10.826  1.00  0.64           H  
ATOM    675 3HB  ALA A  44      -3.355  22.682 -10.184  1.00  0.64           H  
ATOM    676  N   PHE A  45      -4.867  22.924  -7.779  1.00  0.63           N  
ATOM    677  CA  PHE A  45      -6.026  22.368  -7.099  1.00  0.63           C  
ATOM    678  C   PHE A  45      -5.678  21.517  -5.887  1.00  0.63           C  
ATOM    679  O   PHE A  45      -4.796  20.660  -5.932  1.00  0.63           O  
ATOM    680  CB  PHE A  45      -6.888  21.569  -8.060  1.00  0.63           C  
ATOM    681  CG  PHE A  45      -8.020  20.916  -7.387  1.00  0.63           C  
ATOM    682  CD1 PHE A  45      -9.191  21.586  -7.113  1.00  0.63           C  
ATOM    683  CD2 PHE A  45      -7.908  19.604  -7.018  1.00  0.63           C  
ATOM    684  CE1 PHE A  45     -10.212  20.930  -6.475  1.00  0.63           C  
ATOM    685  CE2 PHE A  45      -8.907  18.959  -6.409  1.00  0.63           C  
ATOM    686  CZ  PHE A  45     -10.066  19.612  -6.128  1.00  0.63           C  
ATOM    687  H   PHE A  45      -3.955  22.470  -7.718  1.00  0.63           H  
ATOM    688  HA  PHE A  45      -6.629  23.205  -6.740  1.00  0.63           H  
ATOM    689 1HB  PHE A  45      -7.283  22.227  -8.835  1.00  0.63           H  
ATOM    690 2HB  PHE A  45      -6.291  20.804  -8.546  1.00  0.63           H  
ATOM    691  HD1 PHE A  45      -9.296  22.637  -7.396  1.00  0.63           H  
ATOM    692  HD2 PHE A  45      -7.003  19.082  -7.228  1.00  0.63           H  
ATOM    693  HE1 PHE A  45     -11.127  21.456  -6.251  1.00  0.63           H  
ATOM    694  HE2 PHE A  45      -8.774  17.917  -6.153  1.00  0.63           H  
ATOM    695  HZ  PHE A  45     -10.860  19.088  -5.633  1.00  0.63           H  
ATOM    696  N   ARG A  46      -6.419  21.741  -4.814  1.00  0.62           N  
ATOM    697  CA  ARG A  46      -6.301  21.022  -3.556  1.00  0.62           C  
ATOM    698  C   ARG A  46      -7.624  20.419  -3.107  1.00  0.62           C  
ATOM    699  O   ARG A  46      -8.671  21.079  -3.093  1.00  0.62           O  
ATOM    700  CB  ARG A  46      -5.808  21.946  -2.459  1.00  0.62           C  
ATOM    701  CG  ARG A  46      -5.761  21.344  -1.068  1.00  0.62           C  
ATOM    702  CD  ARG A  46      -5.216  22.318  -0.082  1.00  0.62           C  
ATOM    703  NE  ARG A  46      -3.803  22.536  -0.274  1.00  0.62           N  
ATOM    704  CZ  ARG A  46      -3.101  23.565   0.243  1.00  0.62           C  
ATOM    705  NH1 ARG A  46      -3.703  24.500   0.961  1.00  0.62           N  
ATOM    706  NH2 ARG A  46      -1.797  23.640   0.030  1.00  0.62           N  
ATOM    707  H   ARG A  46      -7.102  22.484  -4.856  1.00  0.62           H  
ATOM    708  HA  ARG A  46      -5.576  20.223  -3.683  1.00  0.62           H  
ATOM    709 1HB  ARG A  46      -4.808  22.284  -2.694  1.00  0.62           H  
ATOM    710 2HB  ARG A  46      -6.445  22.823  -2.416  1.00  0.62           H  
ATOM    711 1HG  ARG A  46      -6.766  21.062  -0.749  1.00  0.62           H  
ATOM    712 2HG  ARG A  46      -5.117  20.459  -1.083  1.00  0.62           H  
ATOM    713 1HD  ARG A  46      -5.726  23.276  -0.189  1.00  0.62           H  
ATOM    714 2HD  ARG A  46      -5.370  21.935   0.926  1.00  0.62           H  
ATOM    715  HE  ARG A  46      -3.298  21.838  -0.850  1.00  0.62           H  
ATOM    716 1HH1 ARG A  46      -4.725  24.484   1.116  1.00  0.62           H  
ATOM    717 2HH1 ARG A  46      -3.175  25.271   1.342  1.00  0.62           H  
ATOM    718 1HH2 ARG A  46      -1.333  22.909  -0.507  1.00  0.62           H  
ATOM    719 2HH2 ARG A  46      -1.267  24.406   0.411  1.00  0.62           H  
ATOM    720  N   LEU A  47      -7.564  19.156  -2.714  1.00  0.61           N  
ATOM    721  CA  LEU A  47      -8.722  18.438  -2.208  1.00  0.61           C  
ATOM    722  C   LEU A  47      -8.403  17.953  -0.803  1.00  0.61           C  
ATOM    723  O   LEU A  47      -7.437  17.206  -0.620  1.00  0.61           O  
ATOM    724  CB  LEU A  47      -8.949  17.246  -3.112  1.00  0.61           C  
ATOM    725  CG  LEU A  47     -10.059  16.359  -2.883  1.00  0.61           C  
ATOM    726  CD1 LEU A  47     -11.299  17.130  -3.170  1.00  0.61           C  
ATOM    727  CD2 LEU A  47      -9.874  15.151  -3.782  1.00  0.61           C  
ATOM    728  H   LEU A  47      -6.670  18.672  -2.789  1.00  0.61           H  
ATOM    729  HA  LEU A  47      -9.591  19.096  -2.183  1.00  0.61           H  
ATOM    730 1HB  LEU A  47      -9.072  17.611  -4.081  1.00  0.61           H  
ATOM    731 2HB  LEU A  47      -8.055  16.650  -3.093  1.00  0.61           H  
ATOM    732  HG  LEU A  47     -10.101  16.039  -1.844  1.00  0.61           H  
ATOM    733 1HD1 LEU A  47     -12.162  16.501  -3.034  1.00  0.61           H  
ATOM    734 2HD1 LEU A  47     -11.338  17.975  -2.490  1.00  0.61           H  
ATOM    735 3HD1 LEU A  47     -11.277  17.485  -4.175  1.00  0.61           H  
ATOM    736 1HD2 LEU A  47     -10.711  14.465  -3.664  1.00  0.61           H  
ATOM    737 2HD2 LEU A  47      -9.806  15.470  -4.796  1.00  0.61           H  
ATOM    738 3HD2 LEU A  47      -8.958  14.652  -3.524  1.00  0.61           H  
ATOM    739  N   GLU A  48      -9.182  18.363   0.191  1.00  0.61           N  
ATOM    740  CA  GLU A  48      -8.887  17.946   1.560  1.00  0.61           C  
ATOM    741  C   GLU A  48     -10.060  17.276   2.249  1.00  0.61           C  
ATOM    742  O   GLU A  48     -11.127  17.869   2.416  1.00  0.61           O  
ATOM    743  CB  GLU A  48      -8.437  19.147   2.388  1.00  0.61           C  
ATOM    744  CG  GLU A  48      -8.102  18.818   3.822  1.00  0.61           C  
ATOM    745  CD  GLU A  48      -7.657  20.017   4.612  1.00  0.61           C  
ATOM    746  OE1 GLU A  48      -8.425  20.941   4.736  1.00  0.61           O  
ATOM    747  OE2 GLU A  48      -6.563  19.994   5.131  1.00  0.61           O  
ATOM    748  H   GLU A  48      -9.967  18.987   0.007  1.00  0.61           H  
ATOM    749  HA  GLU A  48      -8.073  17.225   1.534  1.00  0.61           H  
ATOM    750 1HB  GLU A  48      -7.549  19.589   1.931  1.00  0.61           H  
ATOM    751 2HB  GLU A  48      -9.220  19.904   2.388  1.00  0.61           H  
ATOM    752 1HG  GLU A  48      -8.982  18.387   4.293  1.00  0.61           H  
ATOM    753 2HG  GLU A  48      -7.316  18.057   3.838  1.00  0.61           H  
ATOM    754  N   PHE A  49      -9.843  16.044   2.688  1.00  0.62           N  
ATOM    755  CA  PHE A  49     -10.880  15.270   3.352  1.00  0.62           C  
ATOM    756  C   PHE A  49     -10.600  15.233   4.831  1.00  0.62           C  
ATOM    757  O   PHE A  49      -9.596  14.661   5.254  1.00  0.62           O  
ATOM    758  CB  PHE A  49     -10.888  13.820   2.867  1.00  0.62           C  
ATOM    759  CG  PHE A  49     -11.274  13.555   1.468  1.00  0.62           C  
ATOM    760  CD1 PHE A  49     -10.333  13.648   0.465  1.00  0.62           C  
ATOM    761  CD2 PHE A  49     -12.574  13.152   1.141  1.00  0.62           C  
ATOM    762  CE1 PHE A  49     -10.670  13.365  -0.829  1.00  0.62           C  
ATOM    763  CE2 PHE A  49     -12.913  12.871  -0.169  1.00  0.62           C  
ATOM    764  CZ  PHE A  49     -11.961  12.981  -1.155  1.00  0.62           C  
ATOM    765  H   PHE A  49      -8.917  15.636   2.557  1.00  0.62           H  
ATOM    766  HA  PHE A  49     -11.851  15.737   3.185  1.00  0.62           H  
ATOM    767 1HB  PHE A  49      -9.906  13.430   3.007  1.00  0.62           H  
ATOM    768 2HB  PHE A  49     -11.519  13.245   3.496  1.00  0.62           H  
ATOM    769  HD1 PHE A  49      -9.310  13.947   0.715  1.00  0.62           H  
ATOM    770  HD2 PHE A  49     -13.320  13.060   1.925  1.00  0.62           H  
ATOM    771  HE1 PHE A  49      -9.914  13.440  -1.598  1.00  0.62           H  
ATOM    772  HE2 PHE A  49     -13.927  12.560  -0.419  1.00  0.62           H  
ATOM    773  HZ  PHE A  49     -12.218  12.758  -2.188  1.00  0.62           H  
ATOM    774  N   LEU A  50     -11.465  15.841   5.620  1.00  0.65           N  
ATOM    775  CA  LEU A  50     -11.268  15.866   7.053  1.00  0.65           C  
ATOM    776  C   LEU A  50     -12.199  14.867   7.703  1.00  0.65           C  
ATOM    777  O   LEU A  50     -13.404  14.881   7.456  1.00  0.65           O  
ATOM    778  CB  LEU A  50     -11.543  17.272   7.556  1.00  0.65           C  
ATOM    779  CG  LEU A  50     -10.659  18.331   6.949  1.00  0.65           C  
ATOM    780  CD1 LEU A  50     -11.086  19.689   7.437  1.00  0.65           C  
ATOM    781  CD2 LEU A  50      -9.230  18.018   7.324  1.00  0.65           C  
ATOM    782  H   LEU A  50     -12.277  16.311   5.223  1.00  0.65           H  
ATOM    783  HA  LEU A  50     -10.239  15.590   7.284  1.00  0.65           H  
ATOM    784 1HB  LEU A  50     -12.578  17.529   7.322  1.00  0.65           H  
ATOM    785 2HB  LEU A  50     -11.417  17.295   8.638  1.00  0.65           H  
ATOM    786  HG  LEU A  50     -10.761  18.326   5.862  1.00  0.65           H  
ATOM    787 1HD1 LEU A  50     -10.444  20.450   6.989  1.00  0.65           H  
ATOM    788 2HD1 LEU A  50     -12.119  19.865   7.140  1.00  0.65           H  
ATOM    789 3HD1 LEU A  50     -11.009  19.740   8.522  1.00  0.65           H  
ATOM    790 1HD2 LEU A  50      -8.567  18.762   6.902  1.00  0.65           H  
ATOM    791 2HD2 LEU A  50      -9.125  18.020   8.406  1.00  0.65           H  
ATOM    792 3HD2 LEU A  50      -8.971  17.040   6.933  1.00  0.65           H  
ATOM    793  N   PHE A  51     -11.655  14.049   8.593  1.00  0.68           N  
ATOM    794  CA  PHE A  51     -12.441  13.035   9.284  1.00  0.68           C  
ATOM    795  C   PHE A  51     -12.818  13.430  10.716  1.00  0.68           C  
ATOM    796  O   PHE A  51     -13.400  12.631  11.452  1.00  0.68           O  
ATOM    797  CB  PHE A  51     -11.644  11.738   9.308  1.00  0.68           C  
ATOM    798  CG  PHE A  51     -11.464  11.071   7.966  1.00  0.68           C  
ATOM    799  CD1 PHE A  51     -10.515  11.533   7.085  1.00  0.68           C  
ATOM    800  CD2 PHE A  51     -12.202   9.942   7.614  1.00  0.68           C  
ATOM    801  CE1 PHE A  51     -10.327  10.926   5.873  1.00  0.68           C  
ATOM    802  CE2 PHE A  51     -11.999   9.314   6.396  1.00  0.68           C  
ATOM    803  CZ  PHE A  51     -11.061   9.817   5.520  1.00  0.68           C  
ATOM    804  H   PHE A  51     -10.652  14.098   8.783  1.00  0.68           H  
ATOM    805  HA  PHE A  51     -13.340  12.874   8.704  1.00  0.68           H  
ATOM    806 1HB  PHE A  51     -10.665  11.943   9.706  1.00  0.68           H  
ATOM    807 2HB  PHE A  51     -12.118  11.025   9.981  1.00  0.68           H  
ATOM    808  HD1 PHE A  51      -9.928  12.403   7.355  1.00  0.68           H  
ATOM    809  HD2 PHE A  51     -12.940   9.553   8.312  1.00  0.68           H  
ATOM    810  HE1 PHE A  51      -9.607  11.330   5.201  1.00  0.68           H  
ATOM    811  HE2 PHE A  51     -12.583   8.431   6.128  1.00  0.68           H  
ATOM    812  HZ  PHE A  51     -10.899   9.338   4.555  1.00  0.68           H  
ATOM    813  N   ASP A  52     -12.465  14.653  11.113  1.00  0.72           N  
ATOM    814  CA  ASP A  52     -12.726  15.124  12.473  1.00  0.72           C  
ATOM    815  C   ASP A  52     -12.880  16.641  12.601  1.00  0.72           C  
ATOM    816  O   ASP A  52     -12.313  17.252  13.514  1.00  0.72           O  
ATOM    817  CB  ASP A  52     -11.602  14.671  13.420  1.00  0.72           C  
ATOM    818  CG  ASP A  52     -11.962  14.864  14.901  1.00  0.72           C  
ATOM    819  OD1 ASP A  52     -13.132  14.827  15.202  1.00  0.72           O  
ATOM    820  OD2 ASP A  52     -11.071  15.060  15.705  1.00  0.72           O  
ATOM    821  H   ASP A  52     -12.001  15.263  10.457  1.00  0.72           H  
ATOM    822  HA  ASP A  52     -13.661  14.672  12.804  1.00  0.72           H  
ATOM    823 1HB  ASP A  52     -11.386  13.613  13.249  1.00  0.72           H  
ATOM    824 2HB  ASP A  52     -10.690  15.229  13.201  1.00  0.72           H  
ATOM    825  N   GLU A  53     -13.656  17.279  11.734  1.00  0.75           N  
ATOM    826  CA  GLU A  53     -13.786  18.721  11.872  1.00  0.75           C  
ATOM    827  C   GLU A  53     -14.852  19.008  12.911  1.00  0.75           C  
ATOM    828  O   GLU A  53     -16.034  19.145  12.603  1.00  0.75           O  
ATOM    829  CB  GLU A  53     -14.104  19.397  10.536  1.00  0.75           C  
ATOM    830  CG  GLU A  53     -14.116  20.911  10.623  1.00  0.75           C  
ATOM    831  CD  GLU A  53     -14.277  21.633   9.308  1.00  0.75           C  
ATOM    832  OE1 GLU A  53     -13.842  21.144   8.294  1.00  0.75           O  
ATOM    833  OE2 GLU A  53     -14.854  22.688   9.319  1.00  0.75           O  
ATOM    834  H   GLU A  53     -14.191  16.777  11.027  1.00  0.75           H  
ATOM    835  HA  GLU A  53     -12.841  19.129  12.232  1.00  0.75           H  
ATOM    836 1HB  GLU A  53     -13.370  19.098   9.787  1.00  0.75           H  
ATOM    837 2HB  GLU A  53     -15.084  19.063  10.187  1.00  0.75           H  
ATOM    838 1HG  GLU A  53     -14.934  21.207  11.282  1.00  0.75           H  
ATOM    839 2HG  GLU A  53     -13.186  21.233  11.090  1.00  0.75           H  
ATOM    840  N   GLY A  54     -14.446  18.984  14.173  1.00  0.77           N  
ATOM    841  CA  GLY A  54     -15.398  19.163  15.266  1.00  0.77           C  
ATOM    842  C   GLY A  54     -16.275  17.920  15.385  1.00  0.77           C  
ATOM    843  O   GLY A  54     -17.410  17.980  15.857  1.00  0.77           O  
ATOM    844  H   GLY A  54     -13.456  18.801  14.342  1.00  0.77           H  
ATOM    845 1HA  GLY A  54     -14.859  19.328  16.199  1.00  0.77           H  
ATOM    846 2HA  GLY A  54     -16.015  20.040  15.079  1.00  0.77           H  
ATOM    847  N   GLY A  55     -15.748  16.804  14.894  1.00  0.77           N  
ATOM    848  CA  GLY A  55     -16.438  15.529  14.834  1.00  0.77           C  
ATOM    849  C   GLY A  55     -17.156  15.303  13.492  1.00  0.77           C  
ATOM    850  O   GLY A  55     -17.659  14.207  13.235  1.00  0.77           O  
ATOM    851  H   GLY A  55     -14.793  16.836  14.553  1.00  0.77           H  
ATOM    852 1HA  GLY A  55     -15.708  14.731  14.990  1.00  0.77           H  
ATOM    853 2HA  GLY A  55     -17.157  15.466  15.649  1.00  0.77           H  
ATOM    854  N   ARG A  56     -17.229  16.329  12.632  1.00  0.75           N  
ATOM    855  CA  ARG A  56     -17.902  16.158  11.350  1.00  0.75           C  
ATOM    856  C   ARG A  56     -16.929  15.708  10.265  1.00  0.75           C  
ATOM    857  O   ARG A  56     -15.751  16.079  10.257  1.00  0.75           O  
ATOM    858  CB  ARG A  56     -18.565  17.452  10.900  1.00  0.75           C  
ATOM    859  CG  ARG A  56     -19.645  17.960  11.826  1.00  0.75           C  
ATOM    860  CD  ARG A  56     -20.311  19.204  11.312  1.00  0.75           C  
ATOM    861  NE  ARG A  56     -21.150  18.947  10.128  1.00  0.75           N  
ATOM    862  CZ  ARG A  56     -22.416  18.478  10.178  1.00  0.75           C  
ATOM    863  NH1 ARG A  56     -22.984  18.197  11.334  1.00  0.75           N  
ATOM    864  NH2 ARG A  56     -23.076  18.305   9.051  1.00  0.75           N  
ATOM    865  H   ARG A  56     -16.827  17.240  12.853  1.00  0.75           H  
ATOM    866  HA  ARG A  56     -18.674  15.397  11.461  1.00  0.75           H  
ATOM    867 1HB  ARG A  56     -17.806  18.231  10.820  1.00  0.75           H  
ATOM    868 2HB  ARG A  56     -18.999  17.317   9.907  1.00  0.75           H  
ATOM    869 1HG  ARG A  56     -20.402  17.189  11.958  1.00  0.75           H  
ATOM    870 2HG  ARG A  56     -19.192  18.194  12.795  1.00  0.75           H  
ATOM    871 1HD  ARG A  56     -20.942  19.626  12.092  1.00  0.75           H  
ATOM    872 2HD  ARG A  56     -19.546  19.929  11.033  1.00  0.75           H  
ATOM    873  HE  ARG A  56     -20.783  19.163   9.182  1.00  0.75           H  
ATOM    874 1HH1 ARG A  56     -22.473  18.332  12.194  1.00  0.75           H  
ATOM    875 2HH1 ARG A  56     -23.931  17.847  11.358  1.00  0.75           H  
ATOM    876 1HH2 ARG A  56     -22.602  18.542   8.165  1.00  0.75           H  
ATOM    877 2HH2 ARG A  56     -24.020  17.958   9.055  1.00  0.75           H  
ATOM    878  N   ARG A  57     -17.417  14.926   9.316  1.00  0.72           N  
ATOM    879  CA  ARG A  57     -16.556  14.573   8.199  1.00  0.72           C  
ATOM    880  C   ARG A  57     -16.873  15.528   7.050  1.00  0.72           C  
ATOM    881  O   ARG A  57     -18.025  15.641   6.633  1.00  0.72           O  
ATOM    882  CB  ARG A  57     -16.694  13.117   7.837  1.00  0.72           C  
ATOM    883  CG  ARG A  57     -16.284  12.176   8.951  1.00  0.72           C  
ATOM    884  CD  ARG A  57     -16.215  10.760   8.523  1.00  0.72           C  
ATOM    885  NE  ARG A  57     -15.673   9.922   9.588  1.00  0.72           N  
ATOM    886  CZ  ARG A  57     -15.661   8.574   9.587  1.00  0.72           C  
ATOM    887  NH1 ARG A  57     -16.196   7.905   8.588  1.00  0.72           N  
ATOM    888  NH2 ARG A  57     -15.116   7.923  10.603  1.00  0.72           N  
ATOM    889  H   ARG A  57     -18.372  14.604   9.352  1.00  0.72           H  
ATOM    890  HA  ARG A  57     -15.524  14.723   8.494  1.00  0.72           H  
ATOM    891 1HB  ARG A  57     -17.698  12.884   7.493  1.00  0.72           H  
ATOM    892 2HB  ARG A  57     -16.012  12.921   7.050  1.00  0.72           H  
ATOM    893 1HG  ARG A  57     -15.348  12.470   9.366  1.00  0.72           H  
ATOM    894 2HG  ARG A  57     -17.037  12.237   9.736  1.00  0.72           H  
ATOM    895 1HD  ARG A  57     -17.205  10.395   8.262  1.00  0.72           H  
ATOM    896 2HD  ARG A  57     -15.556  10.678   7.663  1.00  0.72           H  
ATOM    897  HE  ARG A  57     -15.248  10.393  10.384  1.00  0.72           H  
ATOM    898 1HH1 ARG A  57     -16.625   8.402   7.815  1.00  0.72           H  
ATOM    899 2HH1 ARG A  57     -16.200   6.897   8.610  1.00  0.72           H  
ATOM    900 1HH2 ARG A  57     -14.694   8.438  11.371  1.00  0.72           H  
ATOM    901 2HH2 ARG A  57     -15.099   6.914  10.616  1.00  0.72           H  
ATOM    902  N   VAL A  58     -15.862  16.298   6.636  1.00  0.69           N  
ATOM    903  CA  VAL A  58     -16.027  17.389   5.663  1.00  0.69           C  
ATOM    904  C   VAL A  58     -15.030  17.364   4.507  1.00  0.69           C  
ATOM    905  O   VAL A  58     -13.841  17.105   4.702  1.00  0.69           O  
ATOM    906  CB  VAL A  58     -15.889  18.754   6.373  1.00  0.69           C  
ATOM    907  CG1 VAL A  58     -16.040  19.894   5.381  1.00  0.69           C  
ATOM    908  CG2 VAL A  58     -16.928  18.871   7.487  1.00  0.69           C  
ATOM    909  H   VAL A  58     -14.938  16.085   7.007  1.00  0.69           H  
ATOM    910  HA  VAL A  58     -17.034  17.317   5.242  1.00  0.69           H  
ATOM    911  HB  VAL A  58     -14.888  18.833   6.809  1.00  0.69           H  
ATOM    912 1HG1 VAL A  58     -15.924  20.843   5.909  1.00  0.69           H  
ATOM    913 2HG1 VAL A  58     -15.289  19.827   4.616  1.00  0.69           H  
ATOM    914 3HG1 VAL A  58     -17.032  19.849   4.924  1.00  0.69           H  
ATOM    915 1HG2 VAL A  58     -16.807  19.834   7.988  1.00  0.69           H  
ATOM    916 2HG2 VAL A  58     -17.934  18.804   7.058  1.00  0.69           H  
ATOM    917 3HG2 VAL A  58     -16.787  18.077   8.213  1.00  0.69           H  
ATOM    918  N   LEU A  59     -15.516  17.601   3.290  1.00  0.66           N  
ATOM    919  CA  LEU A  59     -14.622  17.697   2.142  1.00  0.66           C  
ATOM    920  C   LEU A  59     -14.487  19.138   1.649  1.00  0.66           C  
ATOM    921  O   LEU A  59     -15.473  19.794   1.314  1.00  0.66           O  
ATOM    922  CB  LEU A  59     -15.066  16.764   1.013  1.00  0.66           C  
ATOM    923  CG  LEU A  59     -14.274  16.918  -0.271  1.00  0.66           C  
ATOM    924  CD1 LEU A  59     -12.886  16.595   0.020  1.00  0.66           C  
ATOM    925  CD2 LEU A  59     -14.825  15.987  -1.321  1.00  0.66           C  
ATOM    926  H   LEU A  59     -16.513  17.793   3.168  1.00  0.66           H  
ATOM    927  HA  LEU A  59     -13.632  17.370   2.453  1.00  0.66           H  
ATOM    928 1HB  LEU A  59     -14.947  15.733   1.351  1.00  0.66           H  
ATOM    929 2HB  LEU A  59     -16.117  16.933   0.799  1.00  0.66           H  
ATOM    930  HG  LEU A  59     -14.325  17.946  -0.621  1.00  0.66           H  
ATOM    931 1HD1 LEU A  59     -12.291  16.683  -0.816  1.00  0.66           H  
ATOM    932 2HD1 LEU A  59     -12.547  17.253   0.742  1.00  0.66           H  
ATOM    933 3HD1 LEU A  59     -12.828  15.629   0.378  1.00  0.66           H  
ATOM    934 1HD2 LEU A  59     -14.257  16.081  -2.239  1.00  0.66           H  
ATOM    935 2HD2 LEU A  59     -14.757  14.969  -0.958  1.00  0.66           H  
ATOM    936 3HD2 LEU A  59     -15.859  16.223  -1.515  1.00  0.66           H  
ATOM    937  N   ARG A  60     -13.262  19.651   1.642  1.00  0.65           N  
ATOM    938  CA  ARG A  60     -13.030  21.017   1.201  1.00  0.65           C  
ATOM    939  C   ARG A  60     -12.232  21.049  -0.100  1.00  0.65           C  
ATOM    940  O   ARG A  60     -11.288  20.276  -0.299  1.00  0.65           O  
ATOM    941  CB  ARG A  60     -12.315  21.796   2.295  1.00  0.65           C  
ATOM    942  CG  ARG A  60     -13.170  22.006   3.566  1.00  0.65           C  
ATOM    943  CD  ARG A  60     -12.453  22.711   4.679  1.00  0.65           C  
ATOM    944  NE  ARG A  60     -13.349  22.983   5.839  1.00  0.65           N  
ATOM    945  CZ  ARG A  60     -14.064  24.128   5.990  1.00  0.65           C  
ATOM    946  NH1 ARG A  60     -13.983  25.094   5.105  1.00  0.65           N  
ATOM    947  NH2 ARG A  60     -14.846  24.300   7.037  1.00  0.65           N  
ATOM    948  H   ARG A  60     -12.476  19.076   1.946  1.00  0.65           H  
ATOM    949  HA  ARG A  60     -13.989  21.496   1.019  1.00  0.65           H  
ATOM    950 1HB  ARG A  60     -11.404  21.269   2.586  1.00  0.65           H  
ATOM    951 2HB  ARG A  60     -12.027  22.782   1.918  1.00  0.65           H  
ATOM    952 1HG  ARG A  60     -14.039  22.572   3.312  1.00  0.65           H  
ATOM    953 2HG  ARG A  60     -13.467  21.036   3.941  1.00  0.65           H  
ATOM    954 1HD  ARG A  60     -11.623  22.089   5.026  1.00  0.65           H  
ATOM    955 2HD  ARG A  60     -12.067  23.663   4.315  1.00  0.65           H  
ATOM    956  HE  ARG A  60     -13.456  22.263   6.578  1.00  0.65           H  
ATOM    957 1HH1 ARG A  60     -13.385  25.016   4.275  1.00  0.65           H  
ATOM    958 2HH1 ARG A  60     -14.513  25.941   5.228  1.00  0.65           H  
ATOM    959 1HH2 ARG A  60     -14.912  23.574   7.761  1.00  0.65           H  
ATOM    960 2HH2 ARG A  60     -15.366  25.151   7.141  1.00  0.65           H  
ATOM    961  N   LEU A  61     -12.600  21.974  -0.985  1.00  0.64           N  
ATOM    962  CA  LEU A  61     -11.881  22.136  -2.237  1.00  0.64           C  
ATOM    963  C   LEU A  61     -11.367  23.572  -2.373  1.00  0.64           C  
ATOM    964  O   LEU A  61     -12.115  24.545  -2.158  1.00  0.64           O  
ATOM    965  CB  LEU A  61     -12.824  21.792  -3.388  1.00  0.64           C  
ATOM    966  CG  LEU A  61     -13.408  20.327  -3.369  1.00  0.64           C  
ATOM    967  CD1 LEU A  61     -14.717  20.254  -2.520  1.00  0.64           C  
ATOM    968  CD2 LEU A  61     -13.703  19.904  -4.749  1.00  0.64           C  
ATOM    969  H   LEU A  61     -13.411  22.558  -0.790  1.00  0.64           H  
ATOM    970  HA  LEU A  61     -11.029  21.459  -2.253  1.00  0.64           H  
ATOM    971 1HB  LEU A  61     -13.663  22.485  -3.362  1.00  0.64           H  
ATOM    972 2HB  LEU A  61     -12.295  21.936  -4.320  1.00  0.64           H  
ATOM    973  HG  LEU A  61     -12.688  19.671  -2.924  1.00  0.64           H  
ATOM    974 1HD1 LEU A  61     -15.089  19.234  -2.524  1.00  0.64           H  
ATOM    975 2HD1 LEU A  61     -14.542  20.558  -1.499  1.00  0.64           H  
ATOM    976 3HD1 LEU A  61     -15.467  20.901  -2.953  1.00  0.64           H  
ATOM    977 1HD2 LEU A  61     -14.106  18.890  -4.753  1.00  0.64           H  
ATOM    978 2HD2 LEU A  61     -14.418  20.591  -5.133  1.00  0.64           H  
ATOM    979 3HD2 LEU A  61     -12.822  19.939  -5.346  1.00  0.64           H  
ATOM    980  N   SER A  62     -10.108  23.695  -2.800  1.00  0.65           N  
ATOM    981  CA  SER A  62      -9.447  24.998  -2.901  1.00  0.65           C  
ATOM    982  C   SER A  62      -8.288  25.037  -3.890  1.00  0.65           C  
ATOM    983  O   SER A  62      -7.852  24.005  -4.395  1.00  0.65           O  
ATOM    984  CB  SER A  62      -8.921  25.392  -1.521  1.00  0.65           C  
ATOM    985  OG  SER A  62      -7.898  24.543  -1.094  1.00  0.65           O  
ATOM    986  H   SER A  62      -9.573  22.844  -2.992  1.00  0.65           H  
ATOM    987  HA  SER A  62     -10.187  25.730  -3.231  1.00  0.65           H  
ATOM    988 1HB  SER A  62      -8.542  26.409  -1.552  1.00  0.65           H  
ATOM    989 2HB  SER A  62      -9.732  25.371  -0.799  1.00  0.65           H  
ATOM    990  HG  SER A  62      -7.491  24.980  -0.307  1.00  0.65           H  
ATOM    991  N   ALA A  63      -7.762  26.235  -4.130  1.00  0.66           N  
ATOM    992  CA  ALA A  63      -6.576  26.412  -4.977  1.00  0.66           C  
ATOM    993  C   ALA A  63      -5.632  27.419  -4.332  1.00  0.66           C  
ATOM    994  O   ALA A  63      -6.076  28.279  -3.582  1.00  0.66           O  
ATOM    995  CB  ALA A  63      -6.978  26.887  -6.353  1.00  0.66           C  
ATOM    996  H   ALA A  63      -8.227  27.041  -3.713  1.00  0.66           H  
ATOM    997  HA  ALA A  63      -6.055  25.457  -5.061  1.00  0.66           H  
ATOM    998 1HB  ALA A  63      -6.072  26.991  -6.954  1.00  0.66           H  
ATOM    999 2HB  ALA A  63      -7.640  26.153  -6.818  1.00  0.66           H  
ATOM   1000 3HB  ALA A  63      -7.489  27.844  -6.280  1.00  0.66           H  
ATOM   1001  N   VAL A  64      -4.326  27.314  -4.584  1.00  0.67           N  
ATOM   1002  CA  VAL A  64      -3.400  28.269  -3.972  1.00  0.67           C  
ATOM   1003  C   VAL A  64      -2.549  28.995  -4.999  1.00  0.67           C  
ATOM   1004  O   VAL A  64      -1.792  28.367  -5.742  1.00  0.67           O  
ATOM   1005  CB  VAL A  64      -2.447  27.563  -2.988  1.00  0.67           C  
ATOM   1006  CG1 VAL A  64      -1.502  28.591  -2.366  1.00  0.67           C  
ATOM   1007  CG2 VAL A  64      -3.238  26.816  -1.927  1.00  0.67           C  
ATOM   1008  H   VAL A  64      -3.979  26.602  -5.221  1.00  0.67           H  
ATOM   1009  HA  VAL A  64      -3.979  29.000  -3.428  1.00  0.67           H  
ATOM   1010  HB  VAL A  64      -1.832  26.876  -3.532  1.00  0.67           H  
ATOM   1011 1HG1 VAL A  64      -0.809  28.090  -1.692  1.00  0.67           H  
ATOM   1012 2HG1 VAL A  64      -0.941  29.094  -3.148  1.00  0.67           H  
ATOM   1013 3HG1 VAL A  64      -2.086  29.324  -1.808  1.00  0.67           H  
ATOM   1014 1HG2 VAL A  64      -2.550  26.323  -1.251  1.00  0.67           H  
ATOM   1015 2HG2 VAL A  64      -3.841  27.518  -1.376  1.00  0.67           H  
ATOM   1016 3HG2 VAL A  64      -3.882  26.071  -2.391  1.00  0.67           H  
ATOM   1017  N   ILE A  65      -2.630  30.320  -5.021  1.00  0.69           N  
ATOM   1018  CA  ILE A  65      -1.827  31.078  -5.979  1.00  0.69           C  
ATOM   1019  C   ILE A  65      -0.979  32.117  -5.264  1.00  0.69           C  
ATOM   1020  O   ILE A  65      -1.507  32.977  -4.561  1.00  0.69           O  
ATOM   1021  CB  ILE A  65      -2.706  31.753  -7.046  1.00  0.69           C  
ATOM   1022  CG1 ILE A  65      -3.514  30.716  -7.841  1.00  0.69           C  
ATOM   1023  CG2 ILE A  65      -1.826  32.563  -7.979  1.00  0.69           C  
ATOM   1024  CD1 ILE A  65      -4.494  31.356  -8.785  1.00  0.69           C  
ATOM   1025  H   ILE A  65      -3.250  30.788  -4.354  1.00  0.69           H  
ATOM   1026  HA  ILE A  65      -1.147  30.397  -6.488  1.00  0.69           H  
ATOM   1027  HB  ILE A  65      -3.419  32.418  -6.558  1.00  0.69           H  
ATOM   1028 1HG1 ILE A  65      -2.825  30.092  -8.412  1.00  0.69           H  
ATOM   1029 2HG1 ILE A  65      -4.076  30.080  -7.157  1.00  0.69           H  
ATOM   1030 1HG2 ILE A  65      -2.440  33.058  -8.727  1.00  0.69           H  
ATOM   1031 2HG2 ILE A  65      -1.290  33.305  -7.407  1.00  0.69           H  
ATOM   1032 3HG2 ILE A  65      -1.110  31.900  -8.472  1.00  0.69           H  
ATOM   1033 1HD1 ILE A  65      -5.022  30.605  -9.326  1.00  0.69           H  
ATOM   1034 2HD1 ILE A  65      -5.201  31.965  -8.226  1.00  0.69           H  
ATOM   1035 3HD1 ILE A  65      -3.958  31.985  -9.492  1.00  0.69           H  
ATOM   1036  N   ASN A  66       0.338  32.034  -5.424  1.00  0.70           N  
ATOM   1037  CA  ASN A  66       1.283  32.943  -4.778  1.00  0.70           C  
ATOM   1038  C   ASN A  66       1.097  32.952  -3.262  1.00  0.70           C  
ATOM   1039  O   ASN A  66       1.265  33.979  -2.607  1.00  0.70           O  
ATOM   1040  CB  ASN A  66       1.151  34.360  -5.327  1.00  0.70           C  
ATOM   1041  CG  ASN A  66       1.528  34.494  -6.786  1.00  0.70           C  
ATOM   1042  OD1 ASN A  66       2.527  33.932  -7.244  1.00  0.70           O  
ATOM   1043  ND2 ASN A  66       0.743  35.244  -7.522  1.00  0.70           N  
ATOM   1044  H   ASN A  66       0.729  31.298  -6.020  1.00  0.70           H  
ATOM   1045  HA  ASN A  66       2.294  32.582  -4.981  1.00  0.70           H  
ATOM   1046 1HB  ASN A  66       0.136  34.724  -5.195  1.00  0.70           H  
ATOM   1047 2HB  ASN A  66       1.799  35.017  -4.750  1.00  0.70           H  
ATOM   1048 1HD2 ASN A  66       0.943  35.377  -8.494  1.00  0.70           H  
ATOM   1049 2HD2 ASN A  66      -0.055  35.687  -7.111  1.00  0.70           H  
ATOM   1050  N   GLY A  67       0.752  31.795  -2.710  1.00  0.71           N  
ATOM   1051  CA  GLY A  67       0.547  31.625  -1.280  1.00  0.71           C  
ATOM   1052  C   GLY A  67      -0.886  31.925  -0.808  1.00  0.71           C  
ATOM   1053  O   GLY A  67      -1.225  31.631   0.339  1.00  0.71           O  
ATOM   1054  H   GLY A  67       0.636  30.999  -3.318  1.00  0.71           H  
ATOM   1055 1HA  GLY A  67       0.804  30.601  -1.008  1.00  0.71           H  
ATOM   1056 2HA  GLY A  67       1.241  32.271  -0.744  1.00  0.71           H  
ATOM   1057  N   GLU A  68      -1.739  32.491  -1.669  1.00  0.73           N  
ATOM   1058  CA  GLU A  68      -3.100  32.812  -1.244  1.00  0.73           C  
ATOM   1059  C   GLU A  68      -4.042  31.654  -1.502  1.00  0.73           C  
ATOM   1060  O   GLU A  68      -4.179  31.200  -2.640  1.00  0.73           O  
ATOM   1061  CB  GLU A  68      -3.622  34.064  -1.965  1.00  0.73           C  
ATOM   1062  CG  GLU A  68      -5.037  34.499  -1.530  1.00  0.73           C  
ATOM   1063  CD  GLU A  68      -5.542  35.759  -2.227  1.00  0.73           C  
ATOM   1064  OE1 GLU A  68      -4.792  36.366  -2.953  1.00  0.73           O  
ATOM   1065  OE2 GLU A  68      -6.682  36.107  -2.023  1.00  0.73           O  
ATOM   1066  H   GLU A  68      -1.451  32.721  -2.619  1.00  0.73           H  
ATOM   1067  HA  GLU A  68      -3.092  33.011  -0.172  1.00  0.73           H  
ATOM   1068 1HB  GLU A  68      -2.939  34.895  -1.792  1.00  0.73           H  
ATOM   1069 2HB  GLU A  68      -3.642  33.876  -3.041  1.00  0.73           H  
ATOM   1070 1HG  GLU A  68      -5.729  33.683  -1.739  1.00  0.73           H  
ATOM   1071 2HG  GLU A  68      -5.034  34.662  -0.454  1.00  0.73           H  
ATOM   1072  N   GLU A  69      -4.694  31.160  -0.449  1.00  0.74           N  
ATOM   1073  CA  GLU A  69      -5.595  30.035  -0.648  1.00  0.74           C  
ATOM   1074  C   GLU A  69      -7.012  30.512  -0.914  1.00  0.74           C  
ATOM   1075  O   GLU A  69      -7.583  31.301  -0.156  1.00  0.74           O  
ATOM   1076  CB  GLU A  69      -5.529  29.048   0.516  1.00  0.74           C  
ATOM   1077  CG  GLU A  69      -6.368  27.773   0.291  1.00  0.74           C  
ATOM   1078  CD  GLU A  69      -6.125  26.718   1.333  1.00  0.74           C  
ATOM   1079  OE1 GLU A  69      -5.483  27.010   2.312  1.00  0.74           O  
ATOM   1080  OE2 GLU A  69      -6.519  25.582   1.119  1.00  0.74           O  
ATOM   1081  H   GLU A  69      -4.554  31.556   0.469  1.00  0.74           H  
ATOM   1082  HA  GLU A  69      -5.274  29.493  -1.532  1.00  0.74           H  
ATOM   1083 1HB  GLU A  69      -4.494  28.751   0.685  1.00  0.74           H  
ATOM   1084 2HB  GLU A  69      -5.886  29.533   1.423  1.00  0.74           H  
ATOM   1085 1HG  GLU A  69      -7.426  28.045   0.308  1.00  0.74           H  
ATOM   1086 2HG  GLU A  69      -6.150  27.369  -0.698  1.00  0.74           H  
ATOM   1087  N   LEU A  70      -7.547  30.032  -2.014  1.00  0.74           N  
ATOM   1088  CA  LEU A  70      -8.857  30.364  -2.518  1.00  0.74           C  
ATOM   1089  C   LEU A  70      -9.795  29.195  -2.287  1.00  0.74           C  
ATOM   1090  O   LEU A  70      -9.636  28.156  -2.934  1.00  0.74           O  
ATOM   1091  CB  LEU A  70      -8.728  30.586  -4.026  1.00  0.74           C  
ATOM   1092  CG  LEU A  70      -7.630  31.581  -4.451  1.00  0.74           C  
ATOM   1093  CD1 LEU A  70      -7.523  31.583  -5.978  1.00  0.74           C  
ATOM   1094  CD2 LEU A  70      -7.947  32.963  -3.895  1.00  0.74           C  
ATOM   1095  H   LEU A  70      -6.986  29.393  -2.563  1.00  0.74           H  
ATOM   1096  HA  LEU A  70      -9.232  31.250  -2.008  1.00  0.74           H  
ATOM   1097 1HB  LEU A  70      -8.499  29.630  -4.496  1.00  0.74           H  
ATOM   1098 2HB  LEU A  70      -9.683  30.941  -4.414  1.00  0.74           H  
ATOM   1099  HG  LEU A  70      -6.663  31.250  -4.051  1.00  0.74           H  
ATOM   1100 1HD1 LEU A  70      -6.732  32.268  -6.281  1.00  0.74           H  
ATOM   1101 2HD1 LEU A  70      -7.279  30.575  -6.325  1.00  0.74           H  
ATOM   1102 3HD1 LEU A  70      -8.467  31.899  -6.416  1.00  0.74           H  
ATOM   1103 1HD2 LEU A  70      -7.162  33.667  -4.185  1.00  0.74           H  
ATOM   1104 2HD2 LEU A  70      -8.903  33.308  -4.286  1.00  0.74           H  
ATOM   1105 3HD2 LEU A  70      -7.997  32.915  -2.806  1.00  0.74           H  
ATOM   1106  N   GLU A  71     -10.729  29.300  -1.345  1.00  0.75           N  
ATOM   1107  CA  GLU A  71     -11.607  28.153  -1.116  1.00  0.75           C  
ATOM   1108  C   GLU A  71     -12.823  28.270  -2.010  1.00  0.75           C  
ATOM   1109  O   GLU A  71     -13.475  29.319  -2.031  1.00  0.75           O  
ATOM   1110  CB  GLU A  71     -12.013  28.008   0.352  1.00  0.75           C  
ATOM   1111  CG  GLU A  71     -12.857  26.753   0.621  1.00  0.75           C  
ATOM   1112  CD  GLU A  71     -13.187  26.538   2.066  1.00  0.75           C  
ATOM   1113  OE1 GLU A  71     -13.883  27.344   2.640  1.00  0.75           O  
ATOM   1114  OE2 GLU A  71     -12.734  25.548   2.612  1.00  0.75           O  
ATOM   1115  H   GLU A  71     -10.834  30.157  -0.812  1.00  0.75           H  
ATOM   1116  HA  GLU A  71     -11.089  27.244  -1.402  1.00  0.75           H  
ATOM   1117 1HB  GLU A  71     -11.119  27.955   0.975  1.00  0.75           H  
ATOM   1118 2HB  GLU A  71     -12.586  28.879   0.663  1.00  0.75           H  
ATOM   1119 1HG  GLU A  71     -13.791  26.829   0.062  1.00  0.75           H  
ATOM   1120 2HG  GLU A  71     -12.321  25.881   0.243  1.00  0.75           H  
ATOM   1121  N   ASP A  72     -13.097  27.218  -2.773  1.00  0.75           N  
ATOM   1122  CA  ASP A  72     -14.223  27.228  -3.696  1.00  0.75           C  
ATOM   1123  C   ASP A  72     -15.451  26.521  -3.165  1.00  0.75           C  
ATOM   1124  O   ASP A  72     -16.578  26.941  -3.435  1.00  0.75           O  
ATOM   1125  CB  ASP A  72     -13.838  26.578  -5.024  1.00  0.75           C  
ATOM   1126  CG  ASP A  72     -12.771  27.351  -5.782  1.00  0.75           C  
ATOM   1127  OD1 ASP A  72     -12.975  28.515  -6.035  1.00  0.75           O  
ATOM   1128  OD2 ASP A  72     -11.768  26.777  -6.104  1.00  0.75           O  
ATOM   1129  H   ASP A  72     -12.530  26.375  -2.679  1.00  0.75           H  
ATOM   1130  HA  ASP A  72     -14.492  28.267  -3.888  1.00  0.75           H  
ATOM   1131 1HB  ASP A  72     -13.463  25.571  -4.829  1.00  0.75           H  
ATOM   1132 2HB  ASP A  72     -14.721  26.483  -5.652  1.00  0.75           H  
ATOM   1133  N   GLN A  73     -15.247  25.427  -2.438  1.00  0.76           N  
ATOM   1134  CA  GLN A  73     -16.397  24.651  -1.993  1.00  0.76           C  
ATOM   1135  C   GLN A  73     -16.163  23.829  -0.743  1.00  0.76           C  
ATOM   1136  O   GLN A  73     -15.117  23.205  -0.561  1.00  0.76           O  
ATOM   1137  CB  GLN A  73     -16.863  23.710  -3.115  1.00  0.76           C  
ATOM   1138  CG  GLN A  73     -18.083  22.829  -2.783  1.00  0.76           C  
ATOM   1139  CD  GLN A  73     -19.436  23.571  -2.851  1.00  0.76           C  
ATOM   1140  OE1 GLN A  73     -19.744  24.192  -3.879  1.00  0.76           O  
ATOM   1141  NE2 GLN A  73     -20.245  23.524  -1.779  1.00  0.76           N  
ATOM   1142  H   GLN A  73     -14.293  25.126  -2.228  1.00  0.76           H  
ATOM   1143  HA  GLN A  73     -17.204  25.346  -1.775  1.00  0.76           H  
ATOM   1144 1HB  GLN A  73     -17.134  24.307  -3.987  1.00  0.76           H  
ATOM   1145 2HB  GLN A  73     -16.048  23.067  -3.416  1.00  0.76           H  
ATOM   1146 1HG  GLN A  73     -18.099  22.022  -3.483  1.00  0.76           H  
ATOM   1147 2HG  GLN A  73     -17.983  22.410  -1.811  1.00  0.76           H  
ATOM   1148 1HE2 GLN A  73     -21.125  23.997  -1.800  1.00  0.76           H  
ATOM   1149 2HE2 GLN A  73     -19.983  23.023  -0.923  1.00  0.76           H  
ATOM   1150  N   VAL A  74     -17.169  23.817   0.118  1.00  0.77           N  
ATOM   1151  CA  VAL A  74     -17.152  22.934   1.265  1.00  0.77           C  
ATOM   1152  C   VAL A  74     -18.353  22.004   1.115  1.00  0.77           C  
ATOM   1153  O   VAL A  74     -19.482  22.472   0.935  1.00  0.77           O  
ATOM   1154  CB  VAL A  74     -17.263  23.725   2.570  1.00  0.77           C  
ATOM   1155  CG1 VAL A  74     -17.222  22.764   3.754  1.00  0.77           C  
ATOM   1156  CG2 VAL A  74     -16.165  24.761   2.612  1.00  0.77           C  
ATOM   1157  H   VAL A  74     -17.978  24.396  -0.055  1.00  0.77           H  
ATOM   1158  HA  VAL A  74     -16.240  22.342   1.272  1.00  0.77           H  
ATOM   1159  HB  VAL A  74     -18.227  24.230   2.605  1.00  0.77           H  
ATOM   1160 1HG1 VAL A  74     -17.316  23.318   4.686  1.00  0.77           H  
ATOM   1161 2HG1 VAL A  74     -18.043  22.046   3.679  1.00  0.77           H  
ATOM   1162 3HG1 VAL A  74     -16.283  22.233   3.744  1.00  0.77           H  
ATOM   1163 1HG2 VAL A  74     -16.247  25.338   3.528  1.00  0.77           H  
ATOM   1164 2HG2 VAL A  74     -15.200  24.284   2.571  1.00  0.77           H  
ATOM   1165 3HG2 VAL A  74     -16.256  25.435   1.763  1.00  0.77           H  
ATOM   1166  N   LEU A  75     -18.104  20.703   1.130  1.00  0.78           N  
ATOM   1167  CA  LEU A  75     -19.159  19.720   0.992  1.00  0.78           C  
ATOM   1168  C   LEU A  75     -19.360  18.960   2.295  1.00  0.78           C  
ATOM   1169  O   LEU A  75     -18.399  18.509   2.927  1.00  0.78           O  
ATOM   1170  CB  LEU A  75     -18.796  18.731  -0.131  1.00  0.78           C  
ATOM   1171  CG  LEU A  75     -18.591  19.340  -1.540  1.00  0.78           C  
ATOM   1172  CD1 LEU A  75     -18.118  18.281  -2.504  1.00  0.78           C  
ATOM   1173  CD2 LEU A  75     -19.897  19.924  -2.022  1.00  0.78           C  
ATOM   1174  H   LEU A  75     -17.151  20.386   1.250  1.00  0.78           H  
ATOM   1175  HA  LEU A  75     -20.087  20.229   0.741  1.00  0.78           H  
ATOM   1176 1HB  LEU A  75     -17.866  18.247   0.139  1.00  0.78           H  
ATOM   1177 2HB  LEU A  75     -19.569  17.966  -0.198  1.00  0.78           H  
ATOM   1178  HG  LEU A  75     -17.830  20.110  -1.492  1.00  0.78           H  
ATOM   1179 1HD1 LEU A  75     -17.973  18.733  -3.468  1.00  0.78           H  
ATOM   1180 2HD1 LEU A  75     -17.186  17.877  -2.156  1.00  0.78           H  
ATOM   1181 3HD1 LEU A  75     -18.858  17.482  -2.579  1.00  0.78           H  
ATOM   1182 1HD2 LEU A  75     -19.766  20.354  -3.010  1.00  0.78           H  
ATOM   1183 2HD2 LEU A  75     -20.648  19.137  -2.072  1.00  0.78           H  
ATOM   1184 3HD2 LEU A  75     -20.229  20.695  -1.331  1.00  0.78           H  
ATOM   1185  N   GLU A  76     -20.625  18.733   2.646  1.00  0.78           N  
ATOM   1186  CA  GLU A  76     -20.947  17.937   3.826  1.00  0.78           C  
ATOM   1187  C   GLU A  76     -21.129  16.474   3.425  1.00  0.78           C  
ATOM   1188  O   GLU A  76     -21.337  15.601   4.267  1.00  0.78           O  
ATOM   1189  CB  GLU A  76     -22.219  18.462   4.497  1.00  0.78           C  
ATOM   1190  CG  GLU A  76     -22.153  19.920   5.012  1.00  0.78           C  
ATOM   1191  CD  GLU A  76     -21.188  20.167   6.170  1.00  0.78           C  
ATOM   1192  OE1 GLU A  76     -21.224  19.420   7.132  1.00  0.78           O  
ATOM   1193  OE2 GLU A  76     -20.453  21.123   6.098  1.00  0.78           O  
ATOM   1194  H   GLU A  76     -21.375  19.135   2.100  1.00  0.78           H  
ATOM   1195  HA  GLU A  76     -20.119  17.998   4.534  1.00  0.78           H  
ATOM   1196 1HB  GLU A  76     -23.048  18.398   3.792  1.00  0.78           H  
ATOM   1197 2HB  GLU A  76     -22.465  17.823   5.345  1.00  0.78           H  
ATOM   1198 1HG  GLU A  76     -21.864  20.565   4.181  1.00  0.78           H  
ATOM   1199 2HG  GLU A  76     -23.154  20.214   5.325  1.00  0.78           H  
ATOM   1200  N   ARG A  77     -21.055  16.211   2.120  1.00  0.78           N  
ATOM   1201  CA  ARG A  77     -21.165  14.850   1.627  1.00  0.78           C  
ATOM   1202  C   ARG A  77     -19.771  14.273   1.646  1.00  0.78           C  
ATOM   1203  O   ARG A  77     -18.897  14.724   0.906  1.00  0.78           O  
ATOM   1204  CB  ARG A  77     -21.704  14.781   0.209  1.00  0.78           C  
ATOM   1205  CG  ARG A  77     -21.883  13.357  -0.308  1.00  0.78           C  
ATOM   1206  CD  ARG A  77     -22.376  13.302  -1.710  1.00  0.78           C  
ATOM   1207  NE  ARG A  77     -22.654  11.935  -2.106  1.00  0.78           N  
ATOM   1208  CZ  ARG A  77     -22.796  11.492  -3.368  1.00  0.78           C  
ATOM   1209  NH1 ARG A  77     -22.659  12.316  -4.384  1.00  0.78           N  
ATOM   1210  NH2 ARG A  77     -23.073  10.219  -3.577  1.00  0.78           N  
ATOM   1211  H   ARG A  77     -20.898  16.967   1.476  1.00  0.78           H  
ATOM   1212  HA  ARG A  77     -21.806  14.268   2.289  1.00  0.78           H  
ATOM   1213 1HB  ARG A  77     -22.670  15.281   0.157  1.00  0.78           H  
ATOM   1214 2HB  ARG A  77     -21.024  15.300  -0.468  1.00  0.78           H  
ATOM   1215 1HG  ARG A  77     -20.921  12.841  -0.267  1.00  0.78           H  
ATOM   1216 2HG  ARG A  77     -22.596  12.830   0.327  1.00  0.78           H  
ATOM   1217 1HD  ARG A  77     -23.295  13.879  -1.802  1.00  0.78           H  
ATOM   1218 2HD  ARG A  77     -21.623  13.705  -2.380  1.00  0.78           H  
ATOM   1219  HE  ARG A  77     -22.772  11.257  -1.366  1.00  0.78           H  
ATOM   1220 1HH1 ARG A  77     -22.446  13.288  -4.223  1.00  0.78           H  
ATOM   1221 2HH1 ARG A  77     -22.772  11.975  -5.335  1.00  0.78           H  
ATOM   1222 1HH2 ARG A  77     -23.187   9.582  -2.805  1.00  0.78           H  
ATOM   1223 2HH2 ARG A  77     -23.177   9.859  -4.534  1.00  0.78           H  
ATOM   1224  N   PHE A  78     -19.554  13.294   2.495  1.00  0.76           N  
ATOM   1225  CA  PHE A  78     -18.226  12.748   2.660  1.00  0.76           C  
ATOM   1226  C   PHE A  78     -18.301  11.263   2.412  1.00  0.76           C  
ATOM   1227  O   PHE A  78     -19.024  10.549   3.105  1.00  0.76           O  
ATOM   1228  CB  PHE A  78     -17.745  13.051   4.057  1.00  0.76           C  
ATOM   1229  CG  PHE A  78     -16.349  12.765   4.324  1.00  0.76           C  
ATOM   1230  CD1 PHE A  78     -15.459  13.792   4.252  1.00  0.76           C  
ATOM   1231  CD2 PHE A  78     -15.901  11.520   4.686  1.00  0.76           C  
ATOM   1232  CE1 PHE A  78     -14.163  13.609   4.546  1.00  0.76           C  
ATOM   1233  CE2 PHE A  78     -14.584  11.340   4.981  1.00  0.76           C  
ATOM   1234  CZ  PHE A  78     -13.718  12.386   4.918  1.00  0.76           C  
ATOM   1235  H   PHE A  78     -20.313  12.957   3.071  1.00  0.76           H  
ATOM   1236  HA  PHE A  78     -17.549  13.198   1.933  1.00  0.76           H  
ATOM   1237 1HB  PHE A  78     -17.914  14.113   4.272  1.00  0.76           H  
ATOM   1238 2HB  PHE A  78     -18.344  12.488   4.770  1.00  0.76           H  
ATOM   1239  HD1 PHE A  78     -15.822  14.772   3.969  1.00  0.76           H  
ATOM   1240  HD2 PHE A  78     -16.600  10.681   4.754  1.00  0.76           H  
ATOM   1241  HE1 PHE A  78     -13.491  14.448   4.496  1.00  0.76           H  
ATOM   1242  HE2 PHE A  78     -14.234  10.369   5.277  1.00  0.76           H  
ATOM   1243  HZ  PHE A  78     -12.680  12.245   5.165  1.00  0.76           H  
ATOM   1244  N   LEU A  79     -17.610  10.809   1.386  1.00  0.74           N  
ATOM   1245  CA  LEU A  79     -17.719   9.421   0.992  1.00  0.74           C  
ATOM   1246  C   LEU A  79     -16.566   8.498   1.396  1.00  0.74           C  
ATOM   1247  O   LEU A  79     -16.532   7.348   0.959  1.00  0.74           O  
ATOM   1248  CB  LEU A  79     -17.900   9.370  -0.505  1.00  0.74           C  
ATOM   1249  CG  LEU A  79     -19.118  10.090  -1.062  1.00  0.74           C  
ATOM   1250  CD1 LEU A  79     -19.123   9.951  -2.591  1.00  0.74           C  
ATOM   1251  CD2 LEU A  79     -20.357   9.514  -0.438  1.00  0.74           C  
ATOM   1252  H   LEU A  79     -17.023  11.438   0.857  1.00  0.74           H  
ATOM   1253  HA  LEU A  79     -18.623   9.021   1.449  1.00  0.74           H  
ATOM   1254 1HB  LEU A  79     -17.030   9.817  -0.961  1.00  0.74           H  
ATOM   1255 2HB  LEU A  79     -17.976   8.328  -0.791  1.00  0.74           H  
ATOM   1256  HG  LEU A  79     -19.054  11.153  -0.827  1.00  0.74           H  
ATOM   1257 1HD1 LEU A  79     -19.982  10.471  -3.006  1.00  0.74           H  
ATOM   1258 2HD1 LEU A  79     -18.207  10.378  -3.002  1.00  0.74           H  
ATOM   1259 3HD1 LEU A  79     -19.178   8.897  -2.863  1.00  0.74           H  
ATOM   1260 1HD2 LEU A  79     -21.224  10.017  -0.820  1.00  0.74           H  
ATOM   1261 2HD2 LEU A  79     -20.421   8.452  -0.676  1.00  0.74           H  
ATOM   1262 3HD2 LEU A  79     -20.315   9.640   0.645  1.00  0.74           H  
ATOM   1263  N   LEU A  80     -15.615   8.980   2.192  1.00  0.71           N  
ATOM   1264  CA  LEU A  80     -14.515   8.101   2.586  1.00  0.71           C  
ATOM   1265  C   LEU A  80     -14.734   7.569   3.997  1.00  0.71           C  
ATOM   1266  O   LEU A  80     -15.321   8.246   4.843  1.00  0.71           O  
ATOM   1267  CB  LEU A  80     -13.152   8.793   2.519  1.00  0.71           C  
ATOM   1268  CG  LEU A  80     -12.745   9.381   1.187  1.00  0.71           C  
ATOM   1269  CD1 LEU A  80     -11.378   9.963   1.346  1.00  0.71           C  
ATOM   1270  CD2 LEU A  80     -12.765   8.350   0.114  1.00  0.71           C  
ATOM   1271  H   LEU A  80     -15.669   9.928   2.533  1.00  0.71           H  
ATOM   1272  HA  LEU A  80     -14.487   7.261   1.905  1.00  0.71           H  
ATOM   1273 1HB  LEU A  80     -13.137   9.596   3.238  1.00  0.71           H  
ATOM   1274 2HB  LEU A  80     -12.395   8.069   2.803  1.00  0.71           H  
ATOM   1275  HG  LEU A  80     -13.432  10.179   0.928  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  80     -11.056  10.420   0.411  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  80     -11.393  10.709   2.134  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  80     -10.691   9.167   1.611  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  80     -12.472   8.801  -0.830  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  80     -12.070   7.567   0.372  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  80     -13.767   7.935   0.020  1.00  0.71           H  
ATOM   1282  N   GLU A  81     -14.268   6.355   4.250  1.00  0.67           N  
ATOM   1283  CA  GLU A  81     -14.400   5.737   5.560  1.00  0.67           C  
ATOM   1284  C   GLU A  81     -13.098   5.090   6.006  1.00  0.67           C  
ATOM   1285  O   GLU A  81     -12.355   4.521   5.200  1.00  0.67           O  
ATOM   1286  CB  GLU A  81     -15.509   4.670   5.545  1.00  0.67           C  
ATOM   1287  CG  GLU A  81     -16.919   5.174   5.231  1.00  0.67           C  
ATOM   1288  CD  GLU A  81     -17.962   4.072   5.276  1.00  0.67           C  
ATOM   1289  OE1 GLU A  81     -17.602   2.952   5.552  1.00  0.67           O  
ATOM   1290  OE2 GLU A  81     -19.113   4.355   5.037  1.00  0.67           O  
ATOM   1291  H   GLU A  81     -13.801   5.852   3.512  1.00  0.67           H  
ATOM   1292  HA  GLU A  81     -14.657   6.509   6.287  1.00  0.67           H  
ATOM   1293 1HB  GLU A  81     -15.261   3.915   4.803  1.00  0.67           H  
ATOM   1294 2HB  GLU A  81     -15.539   4.169   6.513  1.00  0.67           H  
ATOM   1295 1HG  GLU A  81     -17.187   5.950   5.948  1.00  0.67           H  
ATOM   1296 2HG  GLU A  81     -16.922   5.620   4.237  1.00  0.67           H  
ATOM   1297  N   GLU A  82     -12.844   5.168   7.297  1.00  0.64           N  
ATOM   1298  CA  GLU A  82     -11.641   4.606   7.883  1.00  0.64           C  
ATOM   1299  C   GLU A  82     -11.571   3.104   7.670  1.00  0.64           C  
ATOM   1300  O   GLU A  82     -12.558   2.398   7.877  1.00  0.64           O  
ATOM   1301  CB  GLU A  82     -11.642   4.868   9.377  1.00  0.64           C  
ATOM   1302  CG  GLU A  82     -11.584   6.304   9.807  1.00  0.64           C  
ATOM   1303  CD  GLU A  82     -11.598   6.397  11.302  1.00  0.64           C  
ATOM   1304  OE1 GLU A  82     -11.362   5.383  11.938  1.00  0.64           O  
ATOM   1305  OE2 GLU A  82     -11.866   7.448  11.821  1.00  0.64           O  
ATOM   1306  H   GLU A  82     -13.503   5.645   7.894  1.00  0.64           H  
ATOM   1307  HA  GLU A  82     -10.772   5.061   7.426  1.00  0.64           H  
ATOM   1308 1HB  GLU A  82     -12.530   4.421   9.821  1.00  0.64           H  
ATOM   1309 2HB  GLU A  82     -10.797   4.386   9.801  1.00  0.64           H  
ATOM   1310 1HG  GLU A  82     -10.664   6.750   9.429  1.00  0.64           H  
ATOM   1311 2HG  GLU A  82     -12.427   6.852   9.389  1.00  0.64           H  
ATOM   1312  N   GLY A  83     -10.401   2.613   7.286  1.00  0.62           N  
ATOM   1313  CA  GLY A  83     -10.148   1.197   7.105  1.00  0.62           C  
ATOM   1314  C   GLY A  83     -10.596   0.658   5.749  1.00  0.62           C  
ATOM   1315  O   GLY A  83     -10.379  -0.525   5.459  1.00  0.62           O  
ATOM   1316  H   GLY A  83      -9.623   3.232   7.089  1.00  0.62           H  
ATOM   1317 1HA  GLY A  83      -9.079   1.019   7.225  1.00  0.62           H  
ATOM   1318 2HA  GLY A  83     -10.650   0.644   7.897  1.00  0.62           H  
ATOM   1319  N   LYS A  84     -11.192   1.503   4.902  1.00  0.61           N  
ATOM   1320  CA  LYS A  84     -11.687   1.026   3.616  1.00  0.61           C  
ATOM   1321  C   LYS A  84     -10.840   1.434   2.420  1.00  0.61           C  
ATOM   1322  O   LYS A  84     -10.078   2.409   2.463  1.00  0.61           O  
ATOM   1323  CB  LYS A  84     -13.120   1.486   3.417  1.00  0.61           C  
ATOM   1324  CG  LYS A  84     -14.092   1.041   4.510  1.00  0.61           C  
ATOM   1325  CD  LYS A  84     -14.237  -0.476   4.571  1.00  0.61           C  
ATOM   1326  CE  LYS A  84     -15.287  -0.881   5.603  1.00  0.61           C  
ATOM   1327  NZ  LYS A  84     -15.418  -2.365   5.717  1.00  0.61           N  
ATOM   1328  H   LYS A  84     -11.358   2.477   5.165  1.00  0.61           H  
ATOM   1329  HA  LYS A  84     -11.696  -0.063   3.642  1.00  0.61           H  
ATOM   1330 1HB  LYS A  84     -13.146   2.551   3.460  1.00  0.61           H  
ATOM   1331 2HB  LYS A  84     -13.491   1.180   2.438  1.00  0.61           H  
ATOM   1332 1HG  LYS A  84     -13.735   1.410   5.477  1.00  0.61           H  
ATOM   1333 2HG  LYS A  84     -15.073   1.484   4.322  1.00  0.61           H  
ATOM   1334 1HD  LYS A  84     -14.533  -0.855   3.593  1.00  0.61           H  
ATOM   1335 2HD  LYS A  84     -13.279  -0.924   4.842  1.00  0.61           H  
ATOM   1336 1HE  LYS A  84     -15.002  -0.475   6.574  1.00  0.61           H  
ATOM   1337 2HE  LYS A  84     -16.250  -0.461   5.314  1.00  0.61           H  
ATOM   1338 1HZ  LYS A  84     -16.119  -2.590   6.409  1.00  0.61           H  
ATOM   1339 2HZ  LYS A  84     -15.692  -2.750   4.824  1.00  0.61           H  
ATOM   1340 3HZ  LYS A  84     -14.531  -2.761   5.996  1.00  0.61           H  
ATOM   1341  N   GLU A  85     -10.977   0.656   1.341  1.00  0.61           N  
ATOM   1342  CA  GLU A  85     -10.266   0.935   0.100  1.00  0.61           C  
ATOM   1343  C   GLU A  85     -11.095   1.795  -0.830  1.00  0.61           C  
ATOM   1344  O   GLU A  85     -12.301   1.578  -0.971  1.00  0.61           O  
ATOM   1345  CB  GLU A  85      -9.886  -0.369  -0.605  1.00  0.61           C  
ATOM   1346  CG  GLU A  85      -8.892  -1.215   0.177  1.00  0.61           C  
ATOM   1347  CD  GLU A  85      -8.474  -2.455  -0.545  1.00  0.61           C  
ATOM   1348  OE1 GLU A  85      -8.985  -2.718  -1.602  1.00  0.61           O  
ATOM   1349  OE2 GLU A  85      -7.578  -3.129  -0.070  1.00  0.61           O  
ATOM   1350  H   GLU A  85     -11.601  -0.137   1.380  1.00  0.61           H  
ATOM   1351  HA  GLU A  85      -9.359   1.477   0.336  1.00  0.61           H  
ATOM   1352 1HB  GLU A  85     -10.780  -0.964  -0.785  1.00  0.61           H  
ATOM   1353 2HB  GLU A  85      -9.441  -0.136  -1.573  1.00  0.61           H  
ATOM   1354 1HG  GLU A  85      -8.011  -0.609   0.361  1.00  0.61           H  
ATOM   1355 2HG  GLU A  85      -9.325  -1.478   1.141  1.00  0.61           H  
ATOM   1356  N   PHE A  86     -10.426   2.763  -1.457  1.00  0.60           N  
ATOM   1357  CA  PHE A  86     -11.057   3.691  -2.387  1.00  0.60           C  
ATOM   1358  C   PHE A  86     -10.267   3.983  -3.652  1.00  0.60           C  
ATOM   1359  O   PHE A  86      -9.033   3.998  -3.651  1.00  0.60           O  
ATOM   1360  CB  PHE A  86     -11.314   5.019  -1.692  1.00  0.60           C  
ATOM   1361  CG  PHE A  86     -12.243   4.896  -0.569  1.00  0.60           C  
ATOM   1362  CD1 PHE A  86     -11.768   4.725   0.690  1.00  0.60           C  
ATOM   1363  CD2 PHE A  86     -13.603   4.910  -0.773  1.00  0.60           C  
ATOM   1364  CE1 PHE A  86     -12.611   4.579   1.734  1.00  0.60           C  
ATOM   1365  CE2 PHE A  86     -14.468   4.757   0.267  1.00  0.60           C  
ATOM   1366  CZ  PHE A  86     -13.977   4.585   1.526  1.00  0.60           C  
ATOM   1367  H   PHE A  86      -9.430   2.848  -1.262  1.00  0.60           H  
ATOM   1368  HA  PHE A  86     -12.015   3.266  -2.686  1.00  0.60           H  
ATOM   1369 1HB  PHE A  86     -10.373   5.415  -1.308  1.00  0.60           H  
ATOM   1370 2HB  PHE A  86     -11.687   5.721  -2.390  1.00  0.60           H  
ATOM   1371  HD1 PHE A  86     -10.698   4.699   0.844  1.00  0.60           H  
ATOM   1372  HD2 PHE A  86     -13.984   5.036  -1.779  1.00  0.60           H  
ATOM   1373  HE1 PHE A  86     -12.195   4.447   2.731  1.00  0.60           H  
ATOM   1374  HE2 PHE A  86     -15.546   4.768   0.094  1.00  0.60           H  
ATOM   1375  HZ  PHE A  86     -14.671   4.454   2.358  1.00  0.60           H  
ATOM   1376  N   THR A  87     -11.007   4.290  -4.722  1.00  0.60           N  
ATOM   1377  CA  THR A  87     -10.393   4.788  -5.953  1.00  0.60           C  
ATOM   1378  C   THR A  87     -10.887   6.201  -6.264  1.00  0.60           C  
ATOM   1379  O   THR A  87     -12.075   6.411  -6.497  1.00  0.60           O  
ATOM   1380  CB  THR A  87     -10.759   3.905  -7.158  1.00  0.60           C  
ATOM   1381  OG1 THR A  87     -10.295   2.560  -6.948  1.00  0.60           O  
ATOM   1382  CG2 THR A  87     -10.122   4.486  -8.416  1.00  0.60           C  
ATOM   1383  H   THR A  87     -12.017   4.180  -4.684  1.00  0.60           H  
ATOM   1384  HA  THR A  87      -9.316   4.820  -5.838  1.00  0.60           H  
ATOM   1385  HB  THR A  87     -11.838   3.885  -7.281  1.00  0.60           H  
ATOM   1386  HG1 THR A  87     -10.791   2.156  -6.230  1.00  0.60           H  
ATOM   1387 1HG2 THR A  87     -10.378   3.872  -9.276  1.00  0.60           H  
ATOM   1388 2HG2 THR A  87     -10.491   5.501  -8.576  1.00  0.60           H  
ATOM   1389 3HG2 THR A  87      -9.052   4.517  -8.298  1.00  0.60           H  
ATOM   1390  N   LEU A  88      -9.972   7.166  -6.295  1.00  0.60           N  
ATOM   1391  CA  LEU A  88     -10.352   8.547  -6.586  1.00  0.60           C  
ATOM   1392  C   LEU A  88      -9.863   8.925  -7.976  1.00  0.60           C  
ATOM   1393  O   LEU A  88      -8.701   8.692  -8.312  1.00  0.60           O  
ATOM   1394  CB  LEU A  88      -9.742   9.524  -5.558  1.00  0.60           C  
ATOM   1395  CG  LEU A  88     -10.437   9.627  -4.156  1.00  0.60           C  
ATOM   1396  CD1 LEU A  88     -10.229   8.323  -3.357  1.00  0.60           C  
ATOM   1397  CD2 LEU A  88      -9.845  10.806  -3.390  1.00  0.60           C  
ATOM   1398  H   LEU A  88      -9.000   6.937  -6.110  1.00  0.60           H  
ATOM   1399  HA  LEU A  88     -11.435   8.637  -6.563  1.00  0.60           H  
ATOM   1400 1HB  LEU A  88      -8.709   9.227  -5.384  1.00  0.60           H  
ATOM   1401 2HB  LEU A  88      -9.738  10.521  -6.000  1.00  0.60           H  
ATOM   1402  HG  LEU A  88     -11.507   9.783  -4.293  1.00  0.60           H  
ATOM   1403 1HD1 LEU A  88     -10.714   8.409  -2.390  1.00  0.60           H  
ATOM   1404 2HD1 LEU A  88     -10.653   7.493  -3.887  1.00  0.60           H  
ATOM   1405 3HD1 LEU A  88      -9.163   8.149  -3.212  1.00  0.60           H  
ATOM   1406 1HD2 LEU A  88     -10.330  10.876  -2.420  1.00  0.60           H  
ATOM   1407 2HD2 LEU A  88      -8.775  10.650  -3.249  1.00  0.60           H  
ATOM   1408 3HD2 LEU A  88     -10.006  11.730  -3.948  1.00  0.60           H  
ATOM   1409  N   THR A  89     -10.738   9.509  -8.786  1.00  0.61           N  
ATOM   1410  CA  THR A  89     -10.322   9.920 -10.121  1.00  0.61           C  
ATOM   1411  C   THR A  89     -10.472  11.410 -10.310  1.00  0.61           C  
ATOM   1412  O   THR A  89     -11.514  11.995 -10.003  1.00  0.61           O  
ATOM   1413  CB  THR A  89     -11.108   9.201 -11.241  1.00  0.61           C  
ATOM   1414  OG1 THR A  89     -10.899   7.788 -11.145  1.00  0.61           O  
ATOM   1415  CG2 THR A  89     -10.640   9.702 -12.634  1.00  0.61           C  
ATOM   1416  H   THR A  89     -11.690   9.677  -8.464  1.00  0.61           H  
ATOM   1417  HA  THR A  89      -9.270   9.682 -10.252  1.00  0.61           H  
ATOM   1418  HB  THR A  89     -12.170   9.404 -11.128  1.00  0.61           H  
ATOM   1419  HG1 THR A  89     -11.207   7.365 -11.953  1.00  0.61           H  
ATOM   1420 1HG2 THR A  89     -11.196   9.185 -13.415  1.00  0.61           H  
ATOM   1421 2HG2 THR A  89     -10.815  10.769 -12.728  1.00  0.61           H  
ATOM   1422 3HG2 THR A  89      -9.577   9.506 -12.761  1.00  0.61           H  
ATOM   1423  N   LEU A  90      -9.412  12.019 -10.817  1.00  0.62           N  
ATOM   1424  CA  LEU A  90      -9.399  13.433 -11.119  1.00  0.62           C  
ATOM   1425  C   LEU A  90      -9.354  13.569 -12.644  1.00  0.62           C  
ATOM   1426  O   LEU A  90      -8.450  13.028 -13.282  1.00  0.62           O  
ATOM   1427  CB  LEU A  90      -8.161  14.068 -10.482  1.00  0.62           C  
ATOM   1428  CG  LEU A  90      -7.966  13.801  -8.961  1.00  0.62           C  
ATOM   1429  CD1 LEU A  90      -6.676  14.437  -8.511  1.00  0.62           C  
ATOM   1430  CD2 LEU A  90      -9.132  14.354  -8.181  1.00  0.62           C  
ATOM   1431  H   LEU A  90      -8.577  11.467 -11.005  1.00  0.62           H  
ATOM   1432  HA  LEU A  90     -10.303  13.905 -10.738  1.00  0.62           H  
ATOM   1433 1HB  LEU A  90      -7.277  13.703 -11.002  1.00  0.62           H  
ATOM   1434 2HB  LEU A  90      -8.219  15.121 -10.609  1.00  0.62           H  
ATOM   1435  HG  LEU A  90      -7.892  12.725  -8.791  1.00  0.62           H  
ATOM   1436 1HD1 LEU A  90      -6.518  14.249  -7.449  1.00  0.62           H  
ATOM   1437 2HD1 LEU A  90      -5.837  14.027  -9.080  1.00  0.62           H  
ATOM   1438 3HD1 LEU A  90      -6.756  15.497  -8.683  1.00  0.62           H  
ATOM   1439 1HD2 LEU A  90      -8.986  14.157  -7.118  1.00  0.62           H  
ATOM   1440 2HD2 LEU A  90      -9.203  15.424  -8.342  1.00  0.62           H  
ATOM   1441 3HD2 LEU A  90     -10.055  13.876  -8.516  1.00  0.62           H  
ATOM   1442  N   ARG A  91     -10.320  14.267 -13.233  1.00  0.64           N  
ATOM   1443  CA  ARG A  91     -10.377  14.436 -14.690  1.00  0.64           C  
ATOM   1444  C   ARG A  91     -10.277  15.887 -15.079  1.00  0.64           C  
ATOM   1445  O   ARG A  91     -11.039  16.734 -14.616  1.00  0.64           O  
ATOM   1446  CB  ARG A  91     -11.662  13.869 -15.269  1.00  0.64           C  
ATOM   1447  CG  ARG A  91     -11.804  14.040 -16.788  1.00  0.64           C  
ATOM   1448  CD  ARG A  91     -13.066  13.436 -17.343  1.00  0.64           C  
ATOM   1449  NE  ARG A  91     -14.294  14.172 -16.933  1.00  0.64           N  
ATOM   1450  CZ  ARG A  91     -15.238  13.720 -16.078  1.00  0.64           C  
ATOM   1451  NH1 ARG A  91     -15.145  12.530 -15.520  1.00  0.64           N  
ATOM   1452  NH2 ARG A  91     -16.269  14.501 -15.818  1.00  0.64           N  
ATOM   1453  H   ARG A  91     -11.047  14.680 -12.656  1.00  0.64           H  
ATOM   1454  HA  ARG A  91      -9.538  13.908 -15.141  1.00  0.64           H  
ATOM   1455 1HB  ARG A  91     -11.712  12.801 -15.055  1.00  0.64           H  
ATOM   1456 2HB  ARG A  91     -12.506  14.331 -14.800  1.00  0.64           H  
ATOM   1457 1HG  ARG A  91     -11.820  15.108 -17.026  1.00  0.64           H  
ATOM   1458 2HG  ARG A  91     -10.953  13.583 -17.292  1.00  0.64           H  
ATOM   1459 1HD  ARG A  91     -13.013  13.448 -18.430  1.00  0.64           H  
ATOM   1460 2HD  ARG A  91     -13.152  12.404 -16.997  1.00  0.64           H  
ATOM   1461  HE  ARG A  91     -14.453  15.123 -17.311  1.00  0.64           H  
ATOM   1462 1HH1 ARG A  91     -14.354  11.936 -15.727  1.00  0.64           H  
ATOM   1463 2HH1 ARG A  91     -15.864  12.212 -14.887  1.00  0.64           H  
ATOM   1464 1HH2 ARG A  91     -16.305  15.426 -16.276  1.00  0.64           H  
ATOM   1465 2HH2 ARG A  91     -16.996  14.202 -15.191  1.00  0.64           H  
ATOM   1466  N   VAL A  92      -9.334  16.195 -15.936  1.00  0.66           N  
ATOM   1467  CA  VAL A  92      -9.125  17.578 -16.298  1.00  0.66           C  
ATOM   1468  C   VAL A  92     -10.008  17.995 -17.449  1.00  0.66           C  
ATOM   1469  O   VAL A  92     -10.076  17.309 -18.461  1.00  0.66           O  
ATOM   1470  CB  VAL A  92      -7.658  17.777 -16.681  1.00  0.66           C  
ATOM   1471  CG1 VAL A  92      -7.388  19.201 -17.112  1.00  0.66           C  
ATOM   1472  CG2 VAL A  92      -6.789  17.394 -15.517  1.00  0.66           C  
ATOM   1473  H   VAL A  92      -8.732  15.471 -16.339  1.00  0.66           H  
ATOM   1474  HA  VAL A  92      -9.358  18.210 -15.442  1.00  0.66           H  
ATOM   1475  HB  VAL A  92      -7.433  17.129 -17.525  1.00  0.66           H  
ATOM   1476 1HG1 VAL A  92      -6.338  19.294 -17.394  1.00  0.66           H  
ATOM   1477 2HG1 VAL A  92      -8.005  19.470 -17.949  1.00  0.66           H  
ATOM   1478 3HG1 VAL A  92      -7.608  19.869 -16.282  1.00  0.66           H  
ATOM   1479 1HG2 VAL A  92      -5.766  17.502 -15.795  1.00  0.66           H  
ATOM   1480 2HG2 VAL A  92      -7.007  18.038 -14.675  1.00  0.66           H  
ATOM   1481 3HG2 VAL A  92      -6.983  16.353 -15.247  1.00  0.66           H  
ATOM   1482  N   GLU A  93     -10.705  19.102 -17.281  1.00  0.68           N  
ATOM   1483  CA  GLU A  93     -11.531  19.680 -18.320  1.00  0.68           C  
ATOM   1484  C   GLU A  93     -10.975  21.088 -18.503  1.00  0.68           C  
ATOM   1485  O   GLU A  93     -10.332  21.610 -17.599  1.00  0.68           O  
ATOM   1486  CB  GLU A  93     -13.019  19.624 -17.949  1.00  0.68           C  
ATOM   1487  CG  GLU A  93     -13.534  18.186 -17.745  1.00  0.68           C  
ATOM   1488  CD  GLU A  93     -15.020  18.073 -17.512  1.00  0.68           C  
ATOM   1489  OE1 GLU A  93     -15.707  19.078 -17.528  1.00  0.68           O  
ATOM   1490  OE2 GLU A  93     -15.479  16.957 -17.339  1.00  0.68           O  
ATOM   1491  H   GLU A  93     -10.675  19.584 -16.385  1.00  0.68           H  
ATOM   1492  HA  GLU A  93     -11.385  19.129 -19.251  1.00  0.68           H  
ATOM   1493 1HB  GLU A  93     -13.186  20.182 -17.024  1.00  0.68           H  
ATOM   1494 2HB  GLU A  93     -13.612  20.095 -18.731  1.00  0.68           H  
ATOM   1495 1HG  GLU A  93     -13.266  17.593 -18.620  1.00  0.68           H  
ATOM   1496 2HG  GLU A  93     -13.014  17.755 -16.884  1.00  0.68           H  
ATOM   1497  N   GLU A  94     -11.260  21.757 -19.608  1.00  0.69           N  
ATOM   1498  CA  GLU A  94     -10.592  23.041 -19.845  1.00  0.69           C  
ATOM   1499  C   GLU A  94     -10.704  24.071 -18.712  1.00  0.69           C  
ATOM   1500  O   GLU A  94      -9.719  24.736 -18.392  1.00  0.69           O  
ATOM   1501  CB  GLU A  94     -11.160  23.659 -21.125  1.00  0.69           C  
ATOM   1502  CG  GLU A  94     -10.737  22.936 -22.409  1.00  0.69           C  
ATOM   1503  CD  GLU A  94     -11.372  23.500 -23.665  1.00  0.69           C  
ATOM   1504  OE1 GLU A  94     -12.228  24.344 -23.551  1.00  0.69           O  
ATOM   1505  OE2 GLU A  94     -10.998  23.082 -24.736  1.00  0.69           O  
ATOM   1506  H   GLU A  94     -11.854  21.347 -20.315  1.00  0.69           H  
ATOM   1507  HA  GLU A  94      -9.532  22.840 -19.996  1.00  0.69           H  
ATOM   1508 1HB  GLU A  94     -12.249  23.656 -21.076  1.00  0.69           H  
ATOM   1509 2HB  GLU A  94     -10.841  24.698 -21.198  1.00  0.69           H  
ATOM   1510 1HG  GLU A  94      -9.658  23.015 -22.504  1.00  0.69           H  
ATOM   1511 2HG  GLU A  94     -10.990  21.880 -22.319  1.00  0.69           H  
ATOM   1512  N   ASP A  95     -11.880  24.206 -18.110  1.00  0.70           N  
ATOM   1513  CA  ASP A  95     -12.063  25.146 -17.008  1.00  0.70           C  
ATOM   1514  C   ASP A  95     -12.308  24.502 -15.649  1.00  0.70           C  
ATOM   1515  O   ASP A  95     -12.723  25.197 -14.721  1.00  0.70           O  
ATOM   1516  CB  ASP A  95     -13.201  26.121 -17.305  1.00  0.70           C  
ATOM   1517  CG  ASP A  95     -12.877  27.108 -18.436  1.00  0.70           C  
ATOM   1518  OD1 ASP A  95     -11.782  27.667 -18.427  1.00  0.70           O  
ATOM   1519  OD2 ASP A  95     -13.708  27.308 -19.283  1.00  0.70           O  
ATOM   1520  H   ASP A  95     -12.652  23.638 -18.420  1.00  0.70           H  
ATOM   1521  HA  ASP A  95     -11.150  25.732 -16.917  1.00  0.70           H  
ATOM   1522 1HB  ASP A  95     -14.095  25.560 -17.577  1.00  0.70           H  
ATOM   1523 2HB  ASP A  95     -13.432  26.689 -16.402  1.00  0.70           H  
ATOM   1524  N   ALA A  96     -12.104  23.195 -15.511  1.00  0.69           N  
ATOM   1525  CA  ALA A  96     -12.427  22.565 -14.227  1.00  0.69           C  
ATOM   1526  C   ALA A  96     -11.783  21.202 -14.024  1.00  0.69           C  
ATOM   1527  O   ALA A  96     -11.415  20.511 -14.972  1.00  0.69           O  
ATOM   1528  CB  ALA A  96     -13.925  22.412 -14.076  1.00  0.69           C  
ATOM   1529  H   ALA A  96     -11.690  22.654 -16.269  1.00  0.69           H  
ATOM   1530  HA  ALA A  96     -12.077  23.216 -13.442  1.00  0.69           H  
ATOM   1531 1HB  ALA A  96     -14.136  21.985 -13.099  1.00  0.69           H  
ATOM   1532 2HB  ALA A  96     -14.421  23.375 -14.160  1.00  0.69           H  
ATOM   1533 3HB  ALA A  96     -14.281  21.746 -14.849  1.00  0.69           H  
ATOM   1534  N   LEU A  97     -11.673  20.794 -12.772  1.00  0.68           N  
ATOM   1535  CA  LEU A  97     -11.228  19.450 -12.487  1.00  0.68           C  
ATOM   1536  C   LEU A  97     -12.449  18.690 -11.991  1.00  0.68           C  
ATOM   1537  O   LEU A  97     -13.123  19.118 -11.048  1.00  0.68           O  
ATOM   1538  CB  LEU A  97     -10.155  19.433 -11.404  1.00  0.68           C  
ATOM   1539  CG  LEU A  97      -9.556  18.071 -11.094  1.00  0.68           C  
ATOM   1540  CD1 LEU A  97      -8.743  17.658 -12.288  1.00  0.68           C  
ATOM   1541  CD2 LEU A  97      -8.755  18.147  -9.857  1.00  0.68           C  
ATOM   1542  H   LEU A  97     -11.949  21.414 -12.020  1.00  0.68           H  
ATOM   1543  HA  LEU A  97     -10.853  18.977 -13.393  1.00  0.68           H  
ATOM   1544 1HB  LEU A  97      -9.349  20.083 -11.710  1.00  0.68           H  
ATOM   1545 2HB  LEU A  97     -10.584  19.830 -10.480  1.00  0.68           H  
ATOM   1546  HG  LEU A  97     -10.353  17.331 -10.963  1.00  0.68           H  
ATOM   1547 1HD1 LEU A  97      -8.308  16.687 -12.146  1.00  0.68           H  
ATOM   1548 2HD1 LEU A  97      -9.379  17.638 -13.134  1.00  0.68           H  
ATOM   1549 3HD1 LEU A  97      -7.951  18.387 -12.447  1.00  0.68           H  
ATOM   1550 1HD2 LEU A  97      -8.319  17.192  -9.628  1.00  0.68           H  
ATOM   1551 2HD2 LEU A  97      -7.965  18.883  -9.975  1.00  0.68           H  
ATOM   1552 3HD2 LEU A  97      -9.422  18.441  -9.064  1.00  0.68           H  
ATOM   1553  N   ALA A  98     -12.779  17.592 -12.636  1.00  0.66           N  
ATOM   1554  CA  ALA A  98     -13.912  16.817 -12.183  1.00  0.66           C  
ATOM   1555  C   ALA A  98     -13.398  15.745 -11.260  1.00  0.66           C  
ATOM   1556  O   ALA A  98     -12.378  15.116 -11.536  1.00  0.66           O  
ATOM   1557  CB  ALA A  98     -14.679  16.237 -13.348  1.00  0.66           C  
ATOM   1558  H   ALA A  98     -12.223  17.276 -13.420  1.00  0.66           H  
ATOM   1559  HA  ALA A  98     -14.577  17.452 -11.614  1.00  0.66           H  
ATOM   1560 1HB  ALA A  98     -15.521  15.660 -12.971  1.00  0.66           H  
ATOM   1561 2HB  ALA A  98     -15.042  17.046 -13.987  1.00  0.66           H  
ATOM   1562 3HB  ALA A  98     -14.036  15.603 -13.917  1.00  0.66           H  
ATOM   1563  N   LEU A  99     -14.106  15.512 -10.175  1.00  0.65           N  
ATOM   1564  CA  LEU A  99     -13.691  14.485  -9.252  1.00  0.65           C  
ATOM   1565  C   LEU A  99     -14.766  13.434  -9.109  1.00  0.65           C  
ATOM   1566  O   LEU A  99     -15.957  13.760  -8.981  1.00  0.65           O  
ATOM   1567  CB  LEU A  99     -13.406  15.109  -7.892  1.00  0.65           C  
ATOM   1568  CG  LEU A  99     -12.295  16.162  -7.878  1.00  0.65           C  
ATOM   1569  CD1 LEU A  99     -12.849  17.574  -8.134  1.00  0.65           C  
ATOM   1570  CD2 LEU A  99     -11.671  16.104  -6.602  1.00  0.65           C  
ATOM   1571  H   LEU A  99     -14.917  16.079  -9.965  1.00  0.65           H  
ATOM   1572  HA  LEU A  99     -12.788  14.016  -9.624  1.00  0.65           H  
ATOM   1573 1HB  LEU A  99     -14.319  15.588  -7.536  1.00  0.65           H  
ATOM   1574 2HB  LEU A  99     -13.133  14.319  -7.194  1.00  0.65           H  
ATOM   1575  HG  LEU A  99     -11.578  15.938  -8.664  1.00  0.65           H  
ATOM   1576 1HD1 LEU A  99     -12.033  18.298  -8.120  1.00  0.65           H  
ATOM   1577 2HD1 LEU A  99     -13.334  17.608  -9.093  1.00  0.65           H  
ATOM   1578 3HD1 LEU A  99     -13.574  17.828  -7.362  1.00  0.65           H  
ATOM   1579 1HD2 LEU A  99     -10.866  16.816  -6.559  1.00  0.65           H  
ATOM   1580 2HD2 LEU A  99     -12.412  16.330  -5.841  1.00  0.65           H  
ATOM   1581 3HD2 LEU A  99     -11.291  15.103  -6.455  1.00  0.65           H  
ATOM   1582  N   ALA A 100     -14.323  12.179  -9.039  1.00  0.65           N  
ATOM   1583  CA  ALA A 100     -15.212  11.040  -8.855  1.00  0.65           C  
ATOM   1584  C   ALA A 100     -14.629  10.055  -7.857  1.00  0.65           C  
ATOM   1585  O   ALA A 100     -13.408   9.934  -7.711  1.00  0.65           O  
ATOM   1586  CB  ALA A 100     -15.443  10.330 -10.187  1.00  0.65           C  
ATOM   1587  H   ALA A 100     -13.326  12.018  -9.184  1.00  0.65           H  
ATOM   1588  HA  ALA A 100     -16.154  11.403  -8.458  1.00  0.65           H  
ATOM   1589 1HB  ALA A 100     -16.117   9.491 -10.036  1.00  0.65           H  
ATOM   1590 2HB  ALA A 100     -15.882  11.025 -10.901  1.00  0.65           H  
ATOM   1591 3HB  ALA A 100     -14.497   9.965 -10.573  1.00  0.65           H  
ATOM   1592  N   LEU A 101     -15.504   9.338  -7.174  1.00  0.66           N  
ATOM   1593  CA  LEU A 101     -15.067   8.313  -6.237  1.00  0.66           C  
ATOM   1594  C   LEU A 101     -15.675   6.986  -6.622  1.00  0.66           C  
ATOM   1595  O   LEU A 101     -16.892   6.867  -6.717  1.00  0.66           O  
ATOM   1596  CB  LEU A 101     -15.492   8.656  -4.817  1.00  0.66           C  
ATOM   1597  CG  LEU A 101     -15.103   7.603  -3.795  1.00  0.66           C  
ATOM   1598  CD1 LEU A 101     -13.648   7.550  -3.699  1.00  0.66           C  
ATOM   1599  CD2 LEU A 101     -15.683   7.913  -2.503  1.00  0.66           C  
ATOM   1600  H   LEU A 101     -16.497   9.495  -7.337  1.00  0.66           H  
ATOM   1601  HA  LEU A 101     -13.984   8.223  -6.279  1.00  0.66           H  
ATOM   1602 1HB  LEU A 101     -15.030   9.599  -4.530  1.00  0.66           H  
ATOM   1603 2HB  LEU A 101     -16.577   8.774  -4.791  1.00  0.66           H  
ATOM   1604  HG  LEU A 101     -15.460   6.636  -4.121  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 101     -13.391   6.812  -3.002  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 101     -13.236   7.312  -4.652  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 101     -13.278   8.512  -3.370  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 101     -15.409   7.154  -1.772  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 101     -15.320   8.882  -2.170  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 101     -16.752   7.930  -2.624  1.00  0.66           H  
ATOM   1611  N   ASN A 102     -14.836   5.990  -6.872  1.00  0.67           N  
ATOM   1612  CA  ASN A 102     -15.304   4.673  -7.284  1.00  0.67           C  
ATOM   1613  C   ASN A 102     -16.226   4.821  -8.499  1.00  0.67           C  
ATOM   1614  O   ASN A 102     -17.282   4.192  -8.588  1.00  0.67           O  
ATOM   1615  CB  ASN A 102     -15.988   3.972  -6.125  1.00  0.67           C  
ATOM   1616  CG  ASN A 102     -15.056   3.800  -4.944  1.00  0.67           C  
ATOM   1617  OD1 ASN A 102     -13.831   3.675  -5.137  1.00  0.67           O  
ATOM   1618  ND2 ASN A 102     -15.621   3.774  -3.760  1.00  0.67           N  
ATOM   1619  H   ASN A 102     -13.839   6.146  -6.764  1.00  0.67           H  
ATOM   1620  HA  ASN A 102     -14.443   4.078  -7.602  1.00  0.67           H  
ATOM   1621 1HB  ASN A 102     -16.867   4.531  -5.807  1.00  0.67           H  
ATOM   1622 2HB  ASN A 102     -16.328   2.990  -6.449  1.00  0.67           H  
ATOM   1623 1HD2 ASN A 102     -15.077   3.645  -2.932  1.00  0.67           H  
ATOM   1624 2HD2 ASN A 102     -16.616   3.874  -3.683  1.00  0.67           H  
ATOM   1625  N   ASP A 103     -15.801   5.699  -9.409  1.00  0.68           N  
ATOM   1626  CA  ASP A 103     -16.453   6.096 -10.657  1.00  0.68           C  
ATOM   1627  C   ASP A 103     -17.761   6.892 -10.495  1.00  0.68           C  
ATOM   1628  O   ASP A 103     -18.391   7.232 -11.497  1.00  0.68           O  
ATOM   1629  CB  ASP A 103     -16.721   4.864 -11.538  1.00  0.68           C  
ATOM   1630  CG  ASP A 103     -15.432   4.155 -11.964  1.00  0.68           C  
ATOM   1631  OD1 ASP A 103     -14.496   4.831 -12.322  1.00  0.68           O  
ATOM   1632  OD2 ASP A 103     -15.391   2.950 -11.909  1.00  0.68           O  
ATOM   1633  H   ASP A 103     -14.920   6.145  -9.202  1.00  0.68           H  
ATOM   1634  HA  ASP A 103     -15.755   6.735 -11.197  1.00  0.68           H  
ATOM   1635 1HB  ASP A 103     -17.365   4.157 -11.022  1.00  0.68           H  
ATOM   1636 2HB  ASP A 103     -17.250   5.179 -12.437  1.00  0.68           H  
ATOM   1637  N   GLU A 104     -18.148   7.251  -9.267  1.00  0.69           N  
ATOM   1638  CA  GLU A 104     -19.318   8.101  -9.078  1.00  0.69           C  
ATOM   1639  C   GLU A 104     -18.896   9.575  -8.996  1.00  0.69           C  
ATOM   1640  O   GLU A 104     -18.069   9.918  -8.149  1.00  0.69           O  
ATOM   1641  CB  GLU A 104     -20.069   7.738  -7.797  1.00  0.69           C  
ATOM   1642  CG  GLU A 104     -21.342   8.563  -7.607  1.00  0.69           C  
ATOM   1643  CD  GLU A 104     -22.109   8.272  -6.346  1.00  0.69           C  
ATOM   1644  OE1 GLU A 104     -21.750   7.378  -5.618  1.00  0.69           O  
ATOM   1645  OE2 GLU A 104     -23.078   8.965  -6.113  1.00  0.69           O  
ATOM   1646  H   GLU A 104     -17.635   6.941  -8.445  1.00  0.69           H  
ATOM   1647  HA  GLU A 104     -19.996   7.931  -9.903  1.00  0.69           H  
ATOM   1648 1HB  GLU A 104     -20.337   6.681  -7.811  1.00  0.69           H  
ATOM   1649 2HB  GLU A 104     -19.420   7.904  -6.937  1.00  0.69           H  
ATOM   1650 1HG  GLU A 104     -21.069   9.615  -7.602  1.00  0.69           H  
ATOM   1651 2HG  GLU A 104     -21.990   8.396  -8.466  1.00  0.69           H  
ATOM   1652  N   PRO A 105     -19.392  10.483  -9.846  1.00  0.71           N  
ATOM   1653  CA  PRO A 105     -19.054  11.891  -9.783  1.00  0.71           C  
ATOM   1654  C   PRO A 105     -19.371  12.443  -8.400  1.00  0.71           C  
ATOM   1655  O   PRO A 105     -20.432  12.162  -7.842  1.00  0.71           O  
ATOM   1656  CB  PRO A 105     -19.971  12.497 -10.856  1.00  0.71           C  
ATOM   1657  CG  PRO A 105     -20.197  11.360 -11.835  1.00  0.71           C  
ATOM   1658  CD  PRO A 105     -20.268  10.111 -10.969  1.00  0.71           C  
ATOM   1659  HA  PRO A 105     -17.996  12.034 -10.032  1.00  0.71           H  
ATOM   1660 1HB  PRO A 105     -20.901  12.858 -10.395  1.00  0.71           H  
ATOM   1661 2HB  PRO A 105     -19.481  13.369 -11.313  1.00  0.71           H  
ATOM   1662 1HG  PRO A 105     -21.121  11.530 -12.409  1.00  0.71           H  
ATOM   1663 2HG  PRO A 105     -19.375  11.317 -12.564  1.00  0.71           H  
ATOM   1664 1HD  PRO A 105     -21.293   9.913 -10.622  1.00  0.71           H  
ATOM   1665 2HD  PRO A 105     -19.846   9.284 -11.556  1.00  0.71           H  
ATOM   1666  N   LEU A 106     -18.471  13.254  -7.873  1.00  0.72           N  
ATOM   1667  CA  LEU A 106     -18.641  13.885  -6.569  1.00  0.72           C  
ATOM   1668  C   LEU A 106     -18.707  15.407  -6.690  1.00  0.72           C  
ATOM   1669  O   LEU A 106     -19.558  16.051  -6.070  1.00  0.72           O  
ATOM   1670  CB  LEU A 106     -17.521  13.424  -5.618  1.00  0.72           C  
ATOM   1671  CG  LEU A 106     -17.522  14.025  -4.170  1.00  0.72           C  
ATOM   1672  CD1 LEU A 106     -18.835  13.697  -3.448  1.00  0.72           C  
ATOM   1673  CD2 LEU A 106     -16.352  13.411  -3.395  1.00  0.72           C  
ATOM   1674  H   LEU A 106     -17.612  13.423  -8.384  1.00  0.72           H  
ATOM   1675  HA  LEU A 106     -19.586  13.545  -6.148  1.00  0.72           H  
ATOM   1676 1HB  LEU A 106     -17.576  12.339  -5.527  1.00  0.72           H  
ATOM   1677 2HB  LEU A 106     -16.562  13.675  -6.079  1.00  0.72           H  
ATOM   1678  HG  LEU A 106     -17.414  15.111  -4.218  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 106     -18.812  14.115  -2.437  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 106     -19.667  14.130  -4.000  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 106     -18.961  12.635  -3.392  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 106     -16.341  13.809  -2.387  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 106     -16.473  12.328  -3.351  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 106     -15.414  13.652  -3.897  1.00  0.72           H  
ATOM   1685  N   PHE A 107     -17.791  15.992  -7.467  1.00  0.73           N  
ATOM   1686  CA  PHE A 107     -17.767  17.451  -7.595  1.00  0.73           C  
ATOM   1687  C   PHE A 107     -16.951  17.937  -8.794  1.00  0.73           C  
ATOM   1688  O   PHE A 107     -15.997  17.284  -9.204  1.00  0.73           O  
ATOM   1689  CB  PHE A 107     -17.232  18.109  -6.329  1.00  0.73           C  
ATOM   1690  CG  PHE A 107     -17.575  19.563  -6.279  1.00  0.73           C  
ATOM   1691  CD1 PHE A 107     -18.853  19.956  -5.946  1.00  0.73           C  
ATOM   1692  CD2 PHE A 107     -16.652  20.525  -6.590  1.00  0.73           C  
ATOM   1693  CE1 PHE A 107     -19.191  21.283  -5.921  1.00  0.73           C  
ATOM   1694  CE2 PHE A 107     -16.975  21.857  -6.559  1.00  0.73           C  
ATOM   1695  CZ  PHE A 107     -18.247  22.238  -6.229  1.00  0.73           C  
ATOM   1696  H   PHE A 107     -17.119  15.411  -7.968  1.00  0.73           H  
ATOM   1697  HA  PHE A 107     -18.795  17.790  -7.736  1.00  0.73           H  
ATOM   1698 1HB  PHE A 107     -17.640  17.622  -5.453  1.00  0.73           H  
ATOM   1699 2HB  PHE A 107     -16.148  18.008  -6.294  1.00  0.73           H  
ATOM   1700  HD1 PHE A 107     -19.598  19.192  -5.705  1.00  0.73           H  
ATOM   1701  HD2 PHE A 107     -15.654  20.213  -6.874  1.00  0.73           H  
ATOM   1702  HE1 PHE A 107     -20.204  21.588  -5.653  1.00  0.73           H  
ATOM   1703  HE2 PHE A 107     -16.231  22.608  -6.803  1.00  0.73           H  
ATOM   1704  HZ  PHE A 107     -18.514  23.297  -6.202  1.00  0.73           H  
ATOM   1705  N   ARG A 108     -17.333  19.078  -9.370  1.00  0.74           N  
ATOM   1706  CA  ARG A 108     -16.539  19.678 -10.448  1.00  0.74           C  
ATOM   1707  C   ARG A 108     -16.013  21.049 -10.024  1.00  0.74           C  
ATOM   1708  O   ARG A 108     -16.776  22.005  -9.877  1.00  0.74           O  
ATOM   1709  CB  ARG A 108     -17.383  19.768 -11.706  1.00  0.74           C  
ATOM   1710  CG  ARG A 108     -16.696  20.275 -12.949  1.00  0.74           C  
ATOM   1711  CD  ARG A 108     -17.620  20.162 -14.120  1.00  0.74           C  
ATOM   1712  NE  ARG A 108     -17.007  20.559 -15.370  1.00  0.74           N  
ATOM   1713  CZ  ARG A 108     -16.960  21.804 -15.861  1.00  0.74           C  
ATOM   1714  NH1 ARG A 108     -17.492  22.820 -15.212  1.00  0.74           N  
ATOM   1715  NH2 ARG A 108     -16.362  21.975 -17.018  1.00  0.74           N  
ATOM   1716  H   ARG A 108     -18.148  19.564  -9.022  1.00  0.74           H  
ATOM   1717  HA  ARG A 108     -15.683  19.050 -10.647  1.00  0.74           H  
ATOM   1718 1HB  ARG A 108     -17.775  18.780 -11.940  1.00  0.74           H  
ATOM   1719 2HB  ARG A 108     -18.236  20.420 -11.519  1.00  0.74           H  
ATOM   1720 1HG  ARG A 108     -16.439  21.322 -12.810  1.00  0.74           H  
ATOM   1721 2HG  ARG A 108     -15.790  19.692 -13.146  1.00  0.74           H  
ATOM   1722 1HD  ARG A 108     -17.941  19.125 -14.221  1.00  0.74           H  
ATOM   1723 2HD  ARG A 108     -18.491  20.793 -13.955  1.00  0.74           H  
ATOM   1724  HE  ARG A 108     -16.575  19.828 -15.958  1.00  0.74           H  
ATOM   1725 1HH1 ARG A 108     -17.948  22.666 -14.324  1.00  0.74           H  
ATOM   1726 2HH1 ARG A 108     -17.443  23.749 -15.602  1.00  0.74           H  
ATOM   1727 1HH2 ARG A 108     -15.964  21.136 -17.475  1.00  0.74           H  
ATOM   1728 2HH2 ARG A 108     -16.295  22.888 -17.437  1.00  0.74           H  
ATOM   1729  N   ALA A 109     -14.711  21.117  -9.750  1.00  0.76           N  
ATOM   1730  CA  ALA A 109     -14.105  22.333  -9.220  1.00  0.76           C  
ATOM   1731  C   ALA A 109     -13.482  23.200 -10.313  1.00  0.76           C  
ATOM   1732  O   ALA A 109     -12.653  22.713 -11.071  1.00  0.76           O  
ATOM   1733  CB  ALA A 109     -13.034  21.977  -8.217  1.00  0.76           C  
ATOM   1734  H   ALA A 109     -14.126  20.305  -9.946  1.00  0.76           H  
ATOM   1735  HA  ALA A 109     -14.871  22.877  -8.695  1.00  0.76           H  
ATOM   1736 1HB  ALA A 109     -12.611  22.892  -7.798  1.00  0.76           H  
ATOM   1737 2HB  ALA A 109     -13.469  21.378  -7.423  1.00  0.76           H  
ATOM   1738 3HB  ALA A 109     -12.251  21.406  -8.717  1.00  0.76           H  
ATOM   1739  N   PRO A 110     -13.782  24.494 -10.411  1.00  0.79           N  
ATOM   1740  CA  PRO A 110     -13.186  25.369 -11.397  1.00  0.79           C  
ATOM   1741  C   PRO A 110     -11.669  25.404 -11.281  1.00  0.79           C  
ATOM   1742  O   PRO A 110     -11.124  25.397 -10.174  1.00  0.79           O  
ATOM   1743  CB  PRO A 110     -13.779  26.734 -11.039  1.00  0.79           C  
ATOM   1744  CG  PRO A 110     -15.084  26.413 -10.336  1.00  0.79           C  
ATOM   1745  CD  PRO A 110     -14.816  25.130  -9.570  1.00  0.79           C  
ATOM   1746  HA  PRO A 110     -13.499  25.054 -12.402  1.00  0.79           H  
ATOM   1747 1HB  PRO A 110     -13.072  27.291 -10.404  1.00  0.79           H  
ATOM   1748 2HB  PRO A 110     -13.919  27.326 -11.956  1.00  0.79           H  
ATOM   1749 1HG  PRO A 110     -15.370  27.247  -9.674  1.00  0.79           H  
ATOM   1750 2HG  PRO A 110     -15.891  26.301 -11.075  1.00  0.79           H  
ATOM   1751 1HD  PRO A 110     -14.433  25.334  -8.552  1.00  0.79           H  
ATOM   1752 2HD  PRO A 110     -15.761  24.558  -9.574  1.00  0.79           H  
ATOM   1753  N   LEU A 111     -10.999  25.498 -12.415  1.00  0.81           N  
ATOM   1754  CA  LEU A 111      -9.549  25.655 -12.436  1.00  0.81           C  
ATOM   1755  C   LEU A 111      -9.201  27.129 -12.526  1.00  0.81           C  
ATOM   1756  O   LEU A 111      -9.802  27.882 -13.292  1.00  0.81           O  
ATOM   1757  CB  LEU A 111      -8.911  24.814 -13.570  1.00  0.81           C  
ATOM   1758  CG  LEU A 111      -8.946  23.271 -13.321  1.00  0.81           C  
ATOM   1759  CD1 LEU A 111      -8.569  22.488 -14.596  1.00  0.81           C  
ATOM   1760  CD2 LEU A 111      -7.930  22.940 -12.198  1.00  0.81           C  
ATOM   1761  H   LEU A 111     -11.530  25.464 -13.285  1.00  0.81           H  
ATOM   1762  HA  LEU A 111      -9.150  25.278 -11.497  1.00  0.81           H  
ATOM   1763 1HB  LEU A 111      -9.453  25.010 -14.499  1.00  0.81           H  
ATOM   1764 2HB  LEU A 111      -7.873  25.119 -13.708  1.00  0.81           H  
ATOM   1765  HG  LEU A 111      -9.913  22.986 -13.004  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 111      -8.598  21.415 -14.389  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 111      -9.276  22.716 -15.399  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 111      -7.587  22.759 -14.910  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 111      -7.937  21.874 -11.994  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 111      -6.929  23.240 -12.520  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 111      -8.198  23.484 -11.288  1.00  0.81           H  
ATOM   1772  N   VAL A 112      -8.201  27.515 -11.745  1.00  0.83           N  
ATOM   1773  CA  VAL A 112      -7.721  28.889 -11.672  1.00  0.83           C  
ATOM   1774  C   VAL A 112      -6.382  29.031 -12.380  1.00  0.83           C  
ATOM   1775  O   VAL A 112      -5.759  30.094 -12.375  1.00  0.83           O  
ATOM   1776  CB  VAL A 112      -7.585  29.302 -10.200  1.00  0.83           C  
ATOM   1777  CG1 VAL A 112      -8.932  29.229  -9.500  1.00  0.83           C  
ATOM   1778  CG2 VAL A 112      -6.606  28.386  -9.509  1.00  0.83           C  
ATOM   1779  H   VAL A 112      -7.771  26.826 -11.142  1.00  0.83           H  
ATOM   1780  HA  VAL A 112      -8.447  29.541 -12.158  1.00  0.83           H  
ATOM   1781  HB  VAL A 112      -7.238  30.332 -10.150  1.00  0.83           H  
ATOM   1782 1HG1 VAL A 112      -8.821  29.532  -8.457  1.00  0.83           H  
ATOM   1783 2HG1 VAL A 112      -9.637  29.893  -9.999  1.00  0.83           H  
ATOM   1784 3HG1 VAL A 112      -9.311  28.203  -9.536  1.00  0.83           H  
ATOM   1785 1HG2 VAL A 112      -6.505  28.698  -8.477  1.00  0.83           H  
ATOM   1786 2HG2 VAL A 112      -6.966  27.353  -9.553  1.00  0.83           H  
ATOM   1787 3HG2 VAL A 112      -5.650  28.453  -9.992  1.00  0.83           H  
ATOM   1788  N   VAL A 113      -5.963  27.938 -12.995  1.00  0.83           N  
ATOM   1789  CA  VAL A 113      -4.732  27.858 -13.756  1.00  0.83           C  
ATOM   1790  C   VAL A 113      -5.028  27.582 -15.215  1.00  0.83           C  
ATOM   1791  O   VAL A 113      -5.825  26.707 -15.540  1.00  0.83           O  
ATOM   1792  CB  VAL A 113      -3.804  26.751 -13.187  1.00  0.83           C  
ATOM   1793  CG1 VAL A 113      -2.550  26.573 -14.036  1.00  0.83           C  
ATOM   1794  CG2 VAL A 113      -3.387  27.132 -11.790  1.00  0.83           C  
ATOM   1795  H   VAL A 113      -6.550  27.120 -12.939  1.00  0.83           H  
ATOM   1796  HA  VAL A 113      -4.214  28.816 -13.684  1.00  0.83           H  
ATOM   1797  HB  VAL A 113      -4.336  25.799 -13.175  1.00  0.83           H  
ATOM   1798 1HG1 VAL A 113      -1.924  25.792 -13.605  1.00  0.83           H  
ATOM   1799 2HG1 VAL A 113      -2.832  26.282 -15.040  1.00  0.83           H  
ATOM   1800 3HG1 VAL A 113      -1.991  27.505 -14.074  1.00  0.83           H  
ATOM   1801 1HG2 VAL A 113      -2.736  26.372 -11.388  1.00  0.83           H  
ATOM   1802 2HG2 VAL A 113      -2.855  28.082 -11.820  1.00  0.83           H  
ATOM   1803 3HG2 VAL A 113      -4.256  27.223 -11.169  1.00  0.83           H  
ATOM   1804  N   LYS A 114      -4.418  28.370 -16.080  1.00  0.81           N  
ATOM   1805  CA  LYS A 114      -4.510  28.200 -17.521  1.00  0.81           C  
ATOM   1806  C   LYS A 114      -3.183  27.607 -17.912  1.00  0.81           C  
ATOM   1807  O   LYS A 114      -2.294  27.555 -17.068  1.00  0.81           O  
ATOM   1808  CB  LYS A 114      -4.816  29.512 -18.242  1.00  0.81           C  
ATOM   1809  CG  LYS A 114      -6.123  30.187 -17.795  1.00  0.81           C  
ATOM   1810  CD  LYS A 114      -7.339  29.292 -18.123  1.00  0.81           C  
ATOM   1811  CE  LYS A 114      -8.676  29.972 -17.812  1.00  0.81           C  
ATOM   1812  NZ  LYS A 114      -9.843  29.054 -18.061  1.00  0.81           N  
ATOM   1813  H   LYS A 114      -3.820  29.100 -15.718  1.00  0.81           H  
ATOM   1814  HA  LYS A 114      -5.291  27.476 -17.759  1.00  0.81           H  
ATOM   1815 1HB  LYS A 114      -3.994  30.214 -18.086  1.00  0.81           H  
ATOM   1816 2HB  LYS A 114      -4.883  29.330 -19.314  1.00  0.81           H  
ATOM   1817 1HG  LYS A 114      -6.093  30.368 -16.720  1.00  0.81           H  
ATOM   1818 2HG  LYS A 114      -6.236  31.143 -18.306  1.00  0.81           H  
ATOM   1819 1HD  LYS A 114      -7.320  29.020 -19.178  1.00  0.81           H  
ATOM   1820 2HD  LYS A 114      -7.278  28.371 -17.533  1.00  0.81           H  
ATOM   1821 1HE  LYS A 114      -8.686  30.279 -16.766  1.00  0.81           H  
ATOM   1822 2HE  LYS A 114      -8.783  30.856 -18.441  1.00  0.81           H  
ATOM   1823 1HZ  LYS A 114     -10.721  29.511 -17.847  1.00  0.81           H  
ATOM   1824 2HZ  LYS A 114      -9.884  28.746 -19.023  1.00  0.81           H  
ATOM   1825 3HZ  LYS A 114      -9.769  28.236 -17.476  1.00  0.81           H  
ATOM   1826  N   ASP A 115      -3.021  27.129 -19.143  1.00  0.77           N  
ATOM   1827  CA  ASP A 115      -1.746  26.495 -19.474  1.00  0.77           C  
ATOM   1828  C   ASP A 115      -1.473  25.373 -18.465  1.00  0.77           C  
ATOM   1829  O   ASP A 115      -0.410  25.297 -17.856  1.00  0.77           O  
ATOM   1830  CB  ASP A 115      -0.591  27.508 -19.494  1.00  0.77           C  
ATOM   1831  CG  ASP A 115      -0.765  28.577 -20.576  1.00  0.77           C  
ATOM   1832  OD1 ASP A 115      -1.195  28.235 -21.655  1.00  0.77           O  
ATOM   1833  OD2 ASP A 115      -0.475  29.719 -20.312  1.00  0.77           O  
ATOM   1834  H   ASP A 115      -3.762  27.194 -19.826  1.00  0.77           H  
ATOM   1835  HA  ASP A 115      -1.821  26.051 -20.466  1.00  0.77           H  
ATOM   1836 1HB  ASP A 115      -0.473  27.997 -18.531  1.00  0.77           H  
ATOM   1837 2HB  ASP A 115       0.340  26.976 -19.687  1.00  0.77           H  
ATOM   1838  N   LEU A 116      -2.451  24.466 -18.357  1.00  0.72           N  
ATOM   1839  CA  LEU A 116      -2.496  23.332 -17.423  1.00  0.72           C  
ATOM   1840  C   LEU A 116      -1.299  22.385 -17.603  1.00  0.72           C  
ATOM   1841  O   LEU A 116      -0.944  21.605 -16.711  1.00  0.72           O  
ATOM   1842  CB  LEU A 116      -3.818  22.589 -17.642  1.00  0.72           C  
ATOM   1843  CG  LEU A 116      -5.069  23.394 -17.290  1.00  0.72           C  
ATOM   1844  CD1 LEU A 116      -6.311  22.615 -17.703  1.00  0.72           C  
ATOM   1845  CD2 LEU A 116      -5.069  23.680 -15.817  1.00  0.72           C  
ATOM   1846  H   LEU A 116      -3.265  24.608 -18.936  1.00  0.72           H  
ATOM   1847  HA  LEU A 116      -2.476  23.729 -16.407  1.00  0.72           H  
ATOM   1848 1HB  LEU A 116      -3.885  22.295 -18.690  1.00  0.72           H  
ATOM   1849 2HB  LEU A 116      -3.814  21.685 -17.033  1.00  0.72           H  
ATOM   1850  HG  LEU A 116      -5.059  24.337 -17.836  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 116      -7.214  23.191 -17.462  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 116      -6.290  22.418 -18.772  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 116      -6.321  21.694 -17.166  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 116      -5.950  24.262 -15.564  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 116      -5.085  22.743 -15.275  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 116      -4.179  24.246 -15.554  1.00  0.72           H  
ATOM   1857  N   LYS A 117      -0.645  22.498 -18.756  1.00  0.67           N  
ATOM   1858  CA  LYS A 117       0.562  21.761 -19.093  1.00  0.67           C  
ATOM   1859  C   LYS A 117       1.685  22.096 -18.091  1.00  0.67           C  
ATOM   1860  O   LYS A 117       2.657  21.350 -17.964  1.00  0.67           O  
ATOM   1861  CB  LYS A 117       0.995  22.110 -20.518  1.00  0.67           C  
ATOM   1862  CG  LYS A 117       1.509  23.559 -20.690  1.00  0.67           C  
ATOM   1863  CD  LYS A 117       1.845  23.864 -22.148  1.00  0.67           C  
ATOM   1864  CE  LYS A 117       2.313  25.316 -22.346  1.00  0.67           C  
ATOM   1865  NZ  LYS A 117       3.678  25.575 -21.767  1.00  0.67           N  
ATOM   1866  H   LYS A 117      -1.005  23.150 -19.431  1.00  0.67           H  
ATOM   1867  HA  LYS A 117       0.348  20.693 -19.040  1.00  0.67           H  
ATOM   1868 1HB  LYS A 117       1.794  21.432 -20.824  1.00  0.67           H  
ATOM   1869 2HB  LYS A 117       0.159  21.956 -21.200  1.00  0.67           H  
ATOM   1870 1HG  LYS A 117       0.753  24.264 -20.340  1.00  0.67           H  
ATOM   1871 2HG  LYS A 117       2.412  23.704 -20.090  1.00  0.67           H  
ATOM   1872 1HD  LYS A 117       2.634  23.191 -22.483  1.00  0.67           H  
ATOM   1873 2HD  LYS A 117       0.961  23.696 -22.763  1.00  0.67           H  
ATOM   1874 1HE  LYS A 117       2.340  25.530 -23.413  1.00  0.67           H  
ATOM   1875 2HE  LYS A 117       1.596  25.989 -21.869  1.00  0.67           H  
ATOM   1876 1HZ  LYS A 117       3.936  26.533 -21.930  1.00  0.67           H  
ATOM   1877 2HZ  LYS A 117       3.714  25.408 -20.751  1.00  0.67           H  
ATOM   1878 3HZ  LYS A 117       4.352  24.973 -22.207  1.00  0.67           H  
ATOM   1879  N   GLU A 118       1.543  23.223 -17.369  1.00  0.63           N  
ATOM   1880  CA  GLU A 118       2.519  23.645 -16.379  1.00  0.63           C  
ATOM   1881  C   GLU A 118       2.258  23.021 -15.001  1.00  0.63           C  
ATOM   1882  O   GLU A 118       3.037  23.233 -14.073  1.00  0.63           O  
ATOM   1883  CB  GLU A 118       2.526  25.168 -16.253  1.00  0.63           C  
ATOM   1884  CG  GLU A 118       2.927  25.927 -17.534  1.00  0.63           C  
ATOM   1885  CD  GLU A 118       4.350  25.684 -17.968  1.00  0.63           C  
ATOM   1886  OE1 GLU A 118       5.223  25.775 -17.141  1.00  0.63           O  
ATOM   1887  OE2 GLU A 118       4.571  25.430 -19.144  1.00  0.63           O  
ATOM   1888  H   GLU A 118       0.730  23.821 -17.518  1.00  0.63           H  
ATOM   1889  HA  GLU A 118       3.505  23.318 -16.710  1.00  0.63           H  
ATOM   1890 1HB  GLU A 118       1.528  25.507 -15.962  1.00  0.63           H  
ATOM   1891 2HB  GLU A 118       3.215  25.462 -15.466  1.00  0.63           H  
ATOM   1892 1HG  GLU A 118       2.258  25.621 -18.339  1.00  0.63           H  
ATOM   1893 2HG  GLU A 118       2.777  26.992 -17.368  1.00  0.63           H  
ATOM   1894  N   ILE A 119       1.184  22.238 -14.858  1.00  0.59           N  
ATOM   1895  CA  ILE A 119       0.949  21.543 -13.598  1.00  0.59           C  
ATOM   1896  C   ILE A 119       1.812  20.322 -13.728  1.00  0.59           C  
ATOM   1897  O   ILE A 119       1.608  19.543 -14.649  1.00  0.59           O  
ATOM   1898  CB  ILE A 119      -0.524  21.127 -13.412  1.00  0.59           C  
ATOM   1899  CG1 ILE A 119      -1.421  22.363 -13.392  1.00  0.59           C  
ATOM   1900  CG2 ILE A 119      -0.685  20.340 -12.121  1.00  0.59           C  
ATOM   1901  CD1 ILE A 119      -2.889  22.033 -13.469  1.00  0.59           C  
ATOM   1902  H   ILE A 119       0.539  22.095 -15.630  1.00  0.59           H  
ATOM   1903  HA  ILE A 119       1.290  22.132 -12.757  1.00  0.59           H  
ATOM   1904  HB  ILE A 119      -0.829  20.506 -14.257  1.00  0.59           H  
ATOM   1905 1HG1 ILE A 119      -1.229  22.913 -12.476  1.00  0.59           H  
ATOM   1906 2HG1 ILE A 119      -1.165  23.001 -14.239  1.00  0.59           H  
ATOM   1907 1HG2 ILE A 119      -1.716  20.044 -12.019  1.00  0.59           H  
ATOM   1908 2HG2 ILE A 119      -0.056  19.458 -12.147  1.00  0.59           H  
ATOM   1909 3HG2 ILE A 119      -0.398  20.963 -11.279  1.00  0.59           H  
ATOM   1910 1HD1 ILE A 119      -3.465  22.955 -13.446  1.00  0.59           H  
ATOM   1911 2HD1 ILE A 119      -3.084  21.497 -14.401  1.00  0.59           H  
ATOM   1912 3HD1 ILE A 119      -3.170  21.408 -12.624  1.00  0.59           H  
ATOM   1913  N   THR A 120       2.803  20.175 -12.870  1.00  0.57           N  
ATOM   1914  CA  THR A 120       3.767  19.104 -13.074  1.00  0.57           C  
ATOM   1915  C   THR A 120       3.812  18.052 -11.993  1.00  0.57           C  
ATOM   1916  O   THR A 120       4.519  17.059 -12.153  1.00  0.57           O  
ATOM   1917  CB  THR A 120       5.177  19.668 -13.297  1.00  0.57           C  
ATOM   1918  OG1 THR A 120       5.574  20.436 -12.156  1.00  0.57           O  
ATOM   1919  CG2 THR A 120       5.217  20.538 -14.552  1.00  0.57           C  
ATOM   1920  H   THR A 120       2.873  20.817 -12.083  1.00  0.57           H  
ATOM   1921  HA  THR A 120       3.500  18.592 -13.996  1.00  0.57           H  
ATOM   1922  HB  THR A 120       5.872  18.838 -13.418  1.00  0.57           H  
ATOM   1923  HG1 THR A 120       5.441  19.913 -11.356  1.00  0.57           H  
ATOM   1924 1HG2 THR A 120       6.225  20.921 -14.701  1.00  0.57           H  
ATOM   1925 2HG2 THR A 120       4.920  19.945 -15.419  1.00  0.57           H  
ATOM   1926 3HG2 THR A 120       4.543  21.361 -14.439  1.00  0.57           H  
ATOM   1927  N   GLU A 121       3.131  18.269 -10.874  1.00  0.56           N  
ATOM   1928  CA  GLU A 121       3.170  17.237  -9.834  1.00  0.56           C  
ATOM   1929  C   GLU A 121       1.831  16.963  -9.155  1.00  0.56           C  
ATOM   1930  O   GLU A 121       1.084  17.885  -8.821  1.00  0.56           O  
ATOM   1931  CB  GLU A 121       4.181  17.602  -8.733  1.00  0.56           C  
ATOM   1932  CG  GLU A 121       5.662  17.613  -9.120  1.00  0.56           C  
ATOM   1933  CD  GLU A 121       6.558  17.963  -7.944  1.00  0.56           C  
ATOM   1934  OE1 GLU A 121       6.030  18.223  -6.882  1.00  0.56           O  
ATOM   1935  OE2 GLU A 121       7.757  17.959  -8.103  1.00  0.56           O  
ATOM   1936  H   GLU A 121       2.596  19.132 -10.754  1.00  0.56           H  
ATOM   1937  HA  GLU A 121       3.493  16.301 -10.291  1.00  0.56           H  
ATOM   1938 1HB  GLU A 121       3.944  18.592  -8.353  1.00  0.56           H  
ATOM   1939 2HB  GLU A 121       4.066  16.904  -7.902  1.00  0.56           H  
ATOM   1940 1HG  GLU A 121       5.935  16.626  -9.494  1.00  0.56           H  
ATOM   1941 2HG  GLU A 121       5.825  18.333  -9.917  1.00  0.56           H  
ATOM   1942  N   LEU A 122       1.572  15.687  -8.863  1.00  0.55           N  
ATOM   1943  CA  LEU A 122       0.464  15.329  -7.979  1.00  0.55           C  
ATOM   1944  C   LEU A 122       1.005  14.792  -6.674  1.00  0.55           C  
ATOM   1945  O   LEU A 122       1.733  13.792  -6.645  1.00  0.55           O  
ATOM   1946  CB  LEU A 122      -0.500  14.279  -8.552  1.00  0.55           C  
ATOM   1947  CG  LEU A 122      -1.605  13.771  -7.479  1.00  0.55           C  
ATOM   1948  CD1 LEU A 122      -2.513  14.886  -7.066  1.00  0.55           C  
ATOM   1949  CD2 LEU A 122      -2.430  12.687  -8.041  1.00  0.55           C  
ATOM   1950  H   LEU A 122       2.188  14.961  -9.229  1.00  0.55           H  
ATOM   1951  HA  LEU A 122      -0.112  16.224  -7.762  1.00  0.55           H  
ATOM   1952 1HB  LEU A 122      -1.028  14.714  -9.397  1.00  0.55           H  
ATOM   1953 2HB  LEU A 122       0.071  13.420  -8.897  1.00  0.55           H  
ATOM   1954  HG  LEU A 122      -1.082  13.411  -6.595  1.00  0.55           H  
ATOM   1955 1HD1 LEU A 122      -3.228  14.522  -6.331  1.00  0.55           H  
ATOM   1956 2HD1 LEU A 122      -1.939  15.676  -6.635  1.00  0.55           H  
ATOM   1957 3HD1 LEU A 122      -3.035  15.241  -7.940  1.00  0.55           H  
ATOM   1958 1HD2 LEU A 122      -3.145  12.360  -7.292  1.00  0.55           H  
ATOM   1959 2HD2 LEU A 122      -2.962  13.079  -8.895  1.00  0.55           H  
ATOM   1960 3HD2 LEU A 122      -1.798  11.850  -8.332  1.00  0.55           H  
ATOM   1961  N   GLU A 123       0.662  15.465  -5.594  1.00  0.55           N  
ATOM   1962  CA  GLU A 123       1.089  15.045  -4.280  1.00  0.55           C  
ATOM   1963  C   GLU A 123      -0.088  14.496  -3.504  1.00  0.55           C  
ATOM   1964  O   GLU A 123      -1.166  15.098  -3.484  1.00  0.55           O  
ATOM   1965  CB  GLU A 123       1.763  16.192  -3.520  1.00  0.55           C  
ATOM   1966  CG  GLU A 123       2.242  15.811  -2.103  1.00  0.55           C  
ATOM   1967  CD  GLU A 123       3.065  16.890  -1.431  1.00  0.55           C  
ATOM   1968  OE1 GLU A 123       3.340  17.893  -2.071  1.00  0.55           O  
ATOM   1969  OE2 GLU A 123       3.436  16.713  -0.295  1.00  0.55           O  
ATOM   1970  H   GLU A 123       0.080  16.296  -5.697  1.00  0.55           H  
ATOM   1971  HA  GLU A 123       1.814  14.242  -4.387  1.00  0.55           H  
ATOM   1972 1HB  GLU A 123       2.633  16.524  -4.083  1.00  0.55           H  
ATOM   1973 2HB  GLU A 123       1.078  17.032  -3.443  1.00  0.55           H  
ATOM   1974 1HG  GLU A 123       1.361  15.627  -1.487  1.00  0.55           H  
ATOM   1975 2HG  GLU A 123       2.807  14.882  -2.142  1.00  0.55           H  
ATOM   1976  N   VAL A 124       0.104  13.344  -2.878  1.00  0.55           N  
ATOM   1977  CA  VAL A 124      -0.938  12.778  -2.042  1.00  0.55           C  
ATOM   1978  C   VAL A 124      -0.380  12.586  -0.639  1.00  0.55           C  
ATOM   1979  O   VAL A 124       0.702  12.012  -0.449  1.00  0.55           O  
ATOM   1980  CB  VAL A 124      -1.449  11.436  -2.582  1.00  0.55           C  
ATOM   1981  CG1 VAL A 124      -2.583  10.909  -1.639  1.00  0.55           C  
ATOM   1982  CG2 VAL A 124      -1.926  11.585  -4.060  1.00  0.55           C  
ATOM   1983  H   VAL A 124       1.001  12.868  -2.980  1.00  0.55           H  
ATOM   1984  HA  VAL A 124      -1.774  13.470  -1.996  1.00  0.55           H  
ATOM   1985  HB  VAL A 124      -0.639  10.719  -2.550  1.00  0.55           H  
ATOM   1986 1HG1 VAL A 124      -2.950   9.960  -1.990  1.00  0.55           H  
ATOM   1987 2HG1 VAL A 124      -2.202  10.790  -0.625  1.00  0.55           H  
ATOM   1988 3HG1 VAL A 124      -3.403  11.622  -1.628  1.00  0.55           H  
ATOM   1989 1HG2 VAL A 124      -2.273  10.620  -4.431  1.00  0.55           H  
ATOM   1990 2HG2 VAL A 124      -2.723  12.301  -4.129  1.00  0.55           H  
ATOM   1991 3HG2 VAL A 124      -1.094  11.923  -4.673  1.00  0.55           H  
ATOM   1992  N   SER A 125      -1.117  13.059   0.355  1.00  0.56           N  
ATOM   1993  CA  SER A 125      -0.680  12.935   1.729  1.00  0.56           C  
ATOM   1994  C   SER A 125      -1.828  12.603   2.676  1.00  0.56           C  
ATOM   1995  O   SER A 125      -2.953  12.317   2.249  1.00  0.56           O  
ATOM   1996  CB  SER A 125       0.020  14.218   2.172  1.00  0.56           C  
ATOM   1997  OG  SER A 125       0.659  14.037   3.411  1.00  0.56           O  
ATOM   1998  H   SER A 125      -1.988  13.536   0.138  1.00  0.56           H  
ATOM   1999  HA  SER A 125       0.036  12.127   1.781  1.00  0.56           H  
ATOM   2000 1HB  SER A 125       0.757  14.500   1.418  1.00  0.56           H  
ATOM   2001 2HB  SER A 125      -0.706  15.028   2.243  1.00  0.56           H  
ATOM   2002  HG  SER A 125       1.321  14.736   3.466  1.00  0.56           H  
ATOM   2003  N   GLY A 126      -1.515  12.640   3.963  1.00  0.57           N  
ATOM   2004  CA  GLY A 126      -2.441  12.308   5.030  1.00  0.57           C  
ATOM   2005  C   GLY A 126      -2.487  10.815   5.359  1.00  0.57           C  
ATOM   2006  O   GLY A 126      -1.650  10.017   4.917  1.00  0.57           O  
ATOM   2007  H   GLY A 126      -0.574  12.933   4.184  1.00  0.57           H  
ATOM   2008 1HA  GLY A 126      -2.162  12.861   5.929  1.00  0.57           H  
ATOM   2009 2HA  GLY A 126      -3.427  12.654   4.762  1.00  0.57           H  
ATOM   2010  N   ASP A 127      -3.489  10.438   6.142  1.00  0.58           N  
ATOM   2011  CA  ASP A 127      -3.608   9.100   6.719  1.00  0.58           C  
ATOM   2012  C   ASP A 127      -4.200   8.030   5.796  1.00  0.58           C  
ATOM   2013  O   ASP A 127      -5.260   7.455   6.084  1.00  0.58           O  
ATOM   2014  CB  ASP A 127      -4.484   9.206   7.944  1.00  0.58           C  
ATOM   2015  CG  ASP A 127      -3.865  10.024   9.057  1.00  0.58           C  
ATOM   2016  OD1 ASP A 127      -2.690   9.895   9.294  1.00  0.58           O  
ATOM   2017  OD2 ASP A 127      -4.590  10.794   9.670  1.00  0.58           O  
ATOM   2018  H   ASP A 127      -4.182  11.150   6.371  1.00  0.58           H  
ATOM   2019  HA  ASP A 127      -2.610   8.774   7.014  1.00  0.58           H  
ATOM   2020 1HB  ASP A 127      -5.410   9.681   7.652  1.00  0.58           H  
ATOM   2021 2HB  ASP A 127      -4.717   8.209   8.314  1.00  0.58           H  
ATOM   2022  N   VAL A 128      -3.486   7.767   4.715  1.00  0.59           N  
ATOM   2023  CA  VAL A 128      -3.858   6.798   3.685  1.00  0.59           C  
ATOM   2024  C   VAL A 128      -2.616   6.116   3.178  1.00  0.59           C  
ATOM   2025  O   VAL A 128      -1.566   6.741   3.050  1.00  0.59           O  
ATOM   2026  CB  VAL A 128      -4.568   7.488   2.476  1.00  0.59           C  
ATOM   2027  CG1 VAL A 128      -3.609   8.475   1.814  1.00  0.59           C  
ATOM   2028  CG2 VAL A 128      -5.044   6.492   1.430  1.00  0.59           C  
ATOM   2029  H   VAL A 128      -2.633   8.318   4.606  1.00  0.59           H  
ATOM   2030  HA  VAL A 128      -4.522   6.054   4.121  1.00  0.59           H  
ATOM   2031  HB  VAL A 128      -5.416   7.985   2.833  1.00  0.59           H  
ATOM   2032 1HG1 VAL A 128      -4.107   8.977   0.985  1.00  0.59           H  
ATOM   2033 2HG1 VAL A 128      -3.276   9.220   2.543  1.00  0.59           H  
ATOM   2034 3HG1 VAL A 128      -2.752   7.921   1.438  1.00  0.59           H  
ATOM   2035 1HG2 VAL A 128      -5.544   7.028   0.627  1.00  0.59           H  
ATOM   2036 2HG2 VAL A 128      -4.213   5.941   1.015  1.00  0.59           H  
ATOM   2037 3HG2 VAL A 128      -5.733   5.819   1.872  1.00  0.59           H  
ATOM   2038  N   VAL A 129      -2.729   4.850   2.871  1.00  0.60           N  
ATOM   2039  CA  VAL A 129      -1.632   4.157   2.233  1.00  0.60           C  
ATOM   2040  C   VAL A 129      -2.030   3.890   0.812  1.00  0.60           C  
ATOM   2041  O   VAL A 129      -3.122   3.382   0.542  1.00  0.60           O  
ATOM   2042  CB  VAL A 129      -1.268   2.873   2.965  1.00  0.60           C  
ATOM   2043  CG1 VAL A 129      -0.159   2.147   2.208  1.00  0.60           C  
ATOM   2044  CG2 VAL A 129      -0.769   3.241   4.347  1.00  0.60           C  
ATOM   2045  H   VAL A 129      -3.618   4.381   3.046  1.00  0.60           H  
ATOM   2046  HA  VAL A 129      -0.751   4.801   2.224  1.00  0.60           H  
ATOM   2047  HB  VAL A 129      -2.141   2.220   3.030  1.00  0.60           H  
ATOM   2048 1HG1 VAL A 129       0.108   1.240   2.743  1.00  0.60           H  
ATOM   2049 2HG1 VAL A 129      -0.511   1.898   1.211  1.00  0.60           H  
ATOM   2050 3HG1 VAL A 129       0.713   2.793   2.132  1.00  0.60           H  
ATOM   2051 1HG2 VAL A 129      -0.496   2.341   4.896  1.00  0.60           H  
ATOM   2052 2HG2 VAL A 129       0.102   3.891   4.257  1.00  0.60           H  
ATOM   2053 3HG2 VAL A 129      -1.549   3.765   4.871  1.00  0.60           H  
ATOM   2054  N   LEU A 130      -1.202   4.289  -0.125  1.00  0.60           N  
ATOM   2055  CA  LEU A 130      -1.602   4.126  -1.494  1.00  0.60           C  
ATOM   2056  C   LEU A 130      -1.173   2.782  -2.043  1.00  0.60           C  
ATOM   2057  O   LEU A 130      -0.211   2.160  -1.563  1.00  0.60           O  
ATOM   2058  CB  LEU A 130      -1.096   5.287  -2.351  1.00  0.60           C  
ATOM   2059  CG  LEU A 130      -1.574   6.646  -1.954  1.00  0.60           C  
ATOM   2060  CD1 LEU A 130      -0.981   7.630  -2.903  1.00  0.60           C  
ATOM   2061  CD2 LEU A 130      -3.081   6.670  -1.965  1.00  0.60           C  
ATOM   2062  H   LEU A 130      -0.283   4.680   0.092  1.00  0.60           H  
ATOM   2063  HA  LEU A 130      -2.681   4.164  -1.543  1.00  0.60           H  
ATOM   2064 1HB  LEU A 130      -0.040   5.330  -2.295  1.00  0.60           H  
ATOM   2065 2HB  LEU A 130      -1.387   5.110  -3.390  1.00  0.60           H  
ATOM   2066  HG  LEU A 130      -1.217   6.889  -0.951  1.00  0.60           H  
ATOM   2067 1HD1 LEU A 130      -1.290   8.598  -2.643  1.00  0.60           H  
ATOM   2068 2HD1 LEU A 130       0.088   7.572  -2.862  1.00  0.60           H  
ATOM   2069 3HD1 LEU A 130      -1.320   7.399  -3.903  1.00  0.60           H  
ATOM   2070 1HD2 LEU A 130      -3.440   7.654  -1.683  1.00  0.60           H  
ATOM   2071 2HD2 LEU A 130      -3.436   6.417  -2.962  1.00  0.60           H  
ATOM   2072 3HD2 LEU A 130      -3.447   5.941  -1.260  1.00  0.60           H  
ATOM   2073  N   LYS A 131      -1.905   2.311  -3.024  1.00  0.60           N  
ATOM   2074  CA  LYS A 131      -1.530   1.117  -3.744  1.00  0.60           C  
ATOM   2075  C   LYS A 131      -0.989   1.511  -5.108  1.00  0.60           C  
ATOM   2076  O   LYS A 131      -0.012   0.942  -5.585  1.00  0.60           O  
ATOM   2077  CB  LYS A 131      -2.706   0.153  -3.880  1.00  0.60           C  
ATOM   2078  CG  LYS A 131      -3.194  -0.455  -2.577  1.00  0.60           C  
ATOM   2079  CD  LYS A 131      -4.276  -1.492  -2.846  1.00  0.60           C  
ATOM   2080  CE  LYS A 131      -4.781  -2.130  -1.565  1.00  0.60           C  
ATOM   2081  NZ  LYS A 131      -5.801  -3.171  -1.834  1.00  0.60           N  
ATOM   2082  H   LYS A 131      -2.718   2.839  -3.317  1.00  0.60           H  
ATOM   2083  HA  LYS A 131      -0.730   0.608  -3.206  1.00  0.60           H  
ATOM   2084 1HB  LYS A 131      -3.549   0.681  -4.337  1.00  0.60           H  
ATOM   2085 2HB  LYS A 131      -2.430  -0.661  -4.550  1.00  0.60           H  
ATOM   2086 1HG  LYS A 131      -2.357  -0.935  -2.068  1.00  0.60           H  
ATOM   2087 2HG  LYS A 131      -3.592   0.323  -1.932  1.00  0.60           H  
ATOM   2088 1HD  LYS A 131      -5.116  -1.012  -3.351  1.00  0.60           H  
ATOM   2089 2HD  LYS A 131      -3.881  -2.273  -3.496  1.00  0.60           H  
ATOM   2090 1HE  LYS A 131      -3.950  -2.579  -1.030  1.00  0.60           H  
ATOM   2091 2HE  LYS A 131      -5.232  -1.356  -0.939  1.00  0.60           H  
ATOM   2092 1HZ  LYS A 131      -6.141  -3.558  -0.942  1.00  0.60           H  
ATOM   2093 2HZ  LYS A 131      -6.600  -2.761  -2.311  1.00  0.60           H  
ATOM   2094 3HZ  LYS A 131      -5.422  -3.906  -2.396  1.00  0.60           H  
ATOM   2095  N   SER A 132      -1.624   2.505  -5.738  1.00  0.61           N  
ATOM   2096  CA  SER A 132      -1.169   2.904  -7.065  1.00  0.61           C  
ATOM   2097  C   SER A 132      -1.675   4.283  -7.463  1.00  0.61           C  
ATOM   2098  O   SER A 132      -2.781   4.686  -7.089  1.00  0.61           O  
ATOM   2099  CB  SER A 132      -1.625   1.876  -8.098  1.00  0.61           C  
ATOM   2100  OG  SER A 132      -1.111   2.164  -9.384  1.00  0.61           O  
ATOM   2101  H   SER A 132      -2.418   2.963  -5.296  1.00  0.61           H  
ATOM   2102  HA  SER A 132      -0.079   2.935  -7.061  1.00  0.61           H  
ATOM   2103 1HB  SER A 132      -1.286   0.889  -7.795  1.00  0.61           H  
ATOM   2104 2HB  SER A 132      -2.714   1.847  -8.139  1.00  0.61           H  
ATOM   2105  HG  SER A 132      -1.819   2.605  -9.925  1.00  0.61           H  
ATOM   2106  N   VAL A 133      -0.854   5.011  -8.216  1.00  0.63           N  
ATOM   2107  CA  VAL A 133      -1.287   6.273  -8.800  1.00  0.63           C  
ATOM   2108  C   VAL A 133      -1.005   6.207 -10.298  1.00  0.63           C  
ATOM   2109  O   VAL A 133       0.149   6.044 -10.705  1.00  0.63           O  
ATOM   2110  CB  VAL A 133      -0.576   7.485  -8.195  1.00  0.63           C  
ATOM   2111  CG1 VAL A 133      -1.121   8.739  -8.883  1.00  0.63           C  
ATOM   2112  CG2 VAL A 133      -0.791   7.545  -6.683  1.00  0.63           C  
ATOM   2113  H   VAL A 133       0.053   4.637  -8.454  1.00  0.63           H  
ATOM   2114  HA  VAL A 133      -2.353   6.388  -8.647  1.00  0.63           H  
ATOM   2115  HB  VAL A 133       0.491   7.426  -8.412  1.00  0.63           H  
ATOM   2116 1HG1 VAL A 133      -0.621   9.625  -8.495  1.00  0.63           H  
ATOM   2117 2HG1 VAL A 133      -0.964   8.664  -9.948  1.00  0.63           H  
ATOM   2118 3HG1 VAL A 133      -2.177   8.812  -8.709  1.00  0.63           H  
ATOM   2119 1HG2 VAL A 133      -0.287   8.422  -6.273  1.00  0.63           H  
ATOM   2120 2HG2 VAL A 133      -1.851   7.609  -6.483  1.00  0.63           H  
ATOM   2121 3HG2 VAL A 133      -0.390   6.648  -6.213  1.00  0.63           H  
ATOM   2122  N   ASP A 134      -2.051   6.344 -11.106  1.00  0.65           N  
ATOM   2123  CA  ASP A 134      -1.934   6.191 -12.548  1.00  0.65           C  
ATOM   2124  C   ASP A 134      -2.408   7.393 -13.358  1.00  0.65           C  
ATOM   2125  O   ASP A 134      -3.556   7.825 -13.258  1.00  0.65           O  
ATOM   2126  CB  ASP A 134      -2.722   4.948 -12.970  1.00  0.65           C  
ATOM   2127  CG  ASP A 134      -2.118   3.658 -12.381  1.00  0.65           C  
ATOM   2128  OD1 ASP A 134      -1.056   3.275 -12.806  1.00  0.65           O  
ATOM   2129  OD2 ASP A 134      -2.705   3.109 -11.456  1.00  0.65           O  
ATOM   2130  H   ASP A 134      -2.961   6.518 -10.688  1.00  0.65           H  
ATOM   2131  HA  ASP A 134      -0.883   6.028 -12.785  1.00  0.65           H  
ATOM   2132 1HB  ASP A 134      -3.753   5.040 -12.631  1.00  0.65           H  
ATOM   2133 2HB  ASP A 134      -2.735   4.875 -14.060  1.00  0.65           H  
ATOM   2134  N   ARG A 135      -1.501   7.947 -14.145  1.00  0.71           N  
ATOM   2135  CA  ARG A 135      -1.796   9.070 -15.031  1.00  0.71           C  
ATOM   2136  C   ARG A 135      -2.071   8.537 -16.435  1.00  0.71           C  
ATOM   2137  O   ARG A 135      -1.278   7.753 -16.962  1.00  0.71           O  
ATOM   2138  CB  ARG A 135      -0.639  10.046 -15.076  1.00  0.71           C  
ATOM   2139  CG  ARG A 135      -0.810  11.218 -16.025  1.00  0.71           C  
ATOM   2140  CD  ARG A 135       0.415  12.064 -16.044  1.00  0.71           C  
ATOM   2141  NE  ARG A 135       0.331  13.140 -17.012  1.00  0.71           N  
ATOM   2142  CZ  ARG A 135       0.771  13.030 -18.284  1.00  0.71           C  
ATOM   2143  NH1 ARG A 135       1.305  11.900 -18.701  1.00  0.71           N  
ATOM   2144  NH2 ARG A 135       0.670  14.041 -19.110  1.00  0.71           N  
ATOM   2145  H   ARG A 135      -0.568   7.554 -14.153  1.00  0.71           H  
ATOM   2146  HA  ARG A 135      -2.684   9.590 -14.673  1.00  0.71           H  
ATOM   2147 1HB  ARG A 135      -0.481  10.460 -14.080  1.00  0.71           H  
ATOM   2148 2HB  ARG A 135       0.271   9.519 -15.361  1.00  0.71           H  
ATOM   2149 1HG  ARG A 135      -0.993  10.850 -17.036  1.00  0.71           H  
ATOM   2150 2HG  ARG A 135      -1.659  11.829 -15.701  1.00  0.71           H  
ATOM   2151 1HD  ARG A 135       0.570  12.493 -15.076  1.00  0.71           H  
ATOM   2152 2HD  ARG A 135       1.274  11.445 -16.301  1.00  0.71           H  
ATOM   2153  HE  ARG A 135      -0.074  14.029 -16.727  1.00  0.71           H  
ATOM   2154 1HH1 ARG A 135       1.383  11.112 -18.072  1.00  0.71           H  
ATOM   2155 2HH1 ARG A 135       1.633  11.815 -19.652  1.00  0.71           H  
ATOM   2156 1HH2 ARG A 135       0.271  14.929 -18.780  1.00  0.71           H  
ATOM   2157 2HH2 ARG A 135       0.982  13.955 -20.061  1.00  0.71           H  
ATOM   2158  N   ARG A 136      -3.190   8.937 -17.035  1.00  0.81           N  
ATOM   2159  CA  ARG A 136      -3.511   8.459 -18.377  1.00  0.81           C  
ATOM   2160  C   ARG A 136      -4.169   9.512 -19.252  1.00  0.81           C  
ATOM   2161  O   ARG A 136      -4.839  10.423 -18.767  1.00  0.81           O  
ATOM   2162  CB  ARG A 136      -4.459   7.267 -18.310  1.00  0.81           C  
ATOM   2163  CG  ARG A 136      -5.858   7.567 -17.752  1.00  0.81           C  
ATOM   2164  CD  ARG A 136      -6.702   6.334 -17.705  1.00  0.81           C  
ATOM   2165  NE  ARG A 136      -8.073   6.586 -17.249  1.00  0.81           N  
ATOM   2166  CZ  ARG A 136      -9.007   5.636 -17.073  1.00  0.81           C  
ATOM   2167  NH1 ARG A 136      -8.729   4.370 -17.304  1.00  0.81           N  
ATOM   2168  NH2 ARG A 136     -10.207   5.993 -16.668  1.00  0.81           N  
ATOM   2169  H   ARG A 136      -3.823   9.571 -16.549  1.00  0.81           H  
ATOM   2170  HA  ARG A 136      -2.586   8.144 -18.859  1.00  0.81           H  
ATOM   2171 1HB  ARG A 136      -4.591   6.857 -19.313  1.00  0.81           H  
ATOM   2172 2HB  ARG A 136      -4.015   6.486 -17.692  1.00  0.81           H  
ATOM   2173 1HG  ARG A 136      -5.769   7.971 -16.739  1.00  0.81           H  
ATOM   2174 2HG  ARG A 136      -6.352   8.300 -18.391  1.00  0.81           H  
ATOM   2175 1HD  ARG A 136      -6.754   5.903 -18.705  1.00  0.81           H  
ATOM   2176 2HD  ARG A 136      -6.247   5.616 -17.024  1.00  0.81           H  
ATOM   2177  HE  ARG A 136      -8.371   7.550 -17.043  1.00  0.81           H  
ATOM   2178 1HH1 ARG A 136      -7.806   4.106 -17.616  1.00  0.81           H  
ATOM   2179 2HH1 ARG A 136      -9.439   3.666 -17.170  1.00  0.81           H  
ATOM   2180 1HH2 ARG A 136     -10.387   6.996 -16.507  1.00  0.81           H  
ATOM   2181 2HH2 ARG A 136     -10.930   5.308 -16.531  1.00  0.81           H  
ATOM   2182  N   ARG A 137      -4.004   9.362 -20.562  1.00  0.95           N  
ATOM   2183  CA  ARG A 137      -4.681  10.241 -21.509  1.00  0.95           C  
ATOM   2184  C   ARG A 137      -5.815   9.465 -22.154  1.00  0.95           C  
ATOM   2185  O   ARG A 137      -5.648   8.296 -22.513  1.00  0.95           O  
ATOM   2186  CB  ARG A 137      -3.717  10.813 -22.533  1.00  0.95           C  
ATOM   2187  CG  ARG A 137      -4.351  11.767 -23.534  1.00  0.95           C  
ATOM   2188  CD  ARG A 137      -3.316  12.607 -24.206  1.00  0.95           C  
ATOM   2189  NE  ARG A 137      -2.723  13.549 -23.251  1.00  0.95           N  
ATOM   2190  CZ  ARG A 137      -1.682  14.374 -23.486  1.00  0.95           C  
ATOM   2191  NH1 ARG A 137      -1.090  14.397 -24.668  1.00  0.95           N  
ATOM   2192  NH2 ARG A 137      -1.260  15.165 -22.510  1.00  0.95           N  
ATOM   2193  H   ARG A 137      -3.418   8.618 -20.911  1.00  0.95           H  
ATOM   2194  HA  ARG A 137      -5.109  11.085 -20.972  1.00  0.95           H  
ATOM   2195 1HB  ARG A 137      -2.936  11.370 -22.013  1.00  0.95           H  
ATOM   2196 2HB  ARG A 137      -3.242  10.007 -23.086  1.00  0.95           H  
ATOM   2197 1HG  ARG A 137      -4.907  11.208 -24.287  1.00  0.95           H  
ATOM   2198 2HG  ARG A 137      -5.032  12.436 -22.997  1.00  0.95           H  
ATOM   2199 1HD  ARG A 137      -2.524  11.974 -24.602  1.00  0.95           H  
ATOM   2200 2HD  ARG A 137      -3.771  13.178 -25.013  1.00  0.95           H  
ATOM   2201  HE  ARG A 137      -3.137  13.589 -22.302  1.00  0.95           H  
ATOM   2202 1HH1 ARG A 137      -1.419  13.798 -25.408  1.00  0.95           H  
ATOM   2203 2HH1 ARG A 137      -0.321  15.033 -24.832  1.00  0.95           H  
ATOM   2204 1HH2 ARG A 137      -1.746  15.151 -21.588  1.00  0.95           H  
ATOM   2205 2HH2 ARG A 137      -0.487  15.795 -22.659  1.00  0.95           H  
ATOM   2206  N   VAL A 138      -6.973  10.098 -22.245  1.00  1.14           N  
ATOM   2207  CA  VAL A 138      -8.173   9.479 -22.765  1.00  1.14           C  
ATOM   2208  C   VAL A 138      -8.655  10.161 -24.043  1.00  1.14           C  
ATOM   2209  O   VAL A 138      -8.791  11.386 -24.099  1.00  1.14           O  
ATOM   2210  CB  VAL A 138      -9.266   9.543 -21.678  1.00  1.14           C  
ATOM   2211  CG1 VAL A 138     -10.557   8.923 -22.196  1.00  1.14           C  
ATOM   2212  CG2 VAL A 138      -8.761   8.829 -20.406  1.00  1.14           C  
ATOM   2213  H   VAL A 138      -7.029  11.059 -21.928  1.00  1.14           H  
ATOM   2214  HA  VAL A 138      -7.957   8.434 -22.989  1.00  1.14           H  
ATOM   2215  HB  VAL A 138      -9.477  10.589 -21.442  1.00  1.14           H  
ATOM   2216 1HG1 VAL A 138     -11.324   8.989 -21.422  1.00  1.14           H  
ATOM   2217 2HG1 VAL A 138     -10.891   9.461 -23.084  1.00  1.14           H  
ATOM   2218 3HG1 VAL A 138     -10.383   7.878 -22.449  1.00  1.14           H  
ATOM   2219 1HG2 VAL A 138      -9.524   8.885 -19.632  1.00  1.14           H  
ATOM   2220 2HG2 VAL A 138      -8.547   7.786 -20.628  1.00  1.14           H  
ATOM   2221 3HG2 VAL A 138      -7.856   9.318 -20.048  1.00  1.14           H  
ATOM   2222  N   ASN A 139      -8.898   9.354 -25.068  1.00  1.38           N  
ATOM   2223  CA  ASN A 139      -9.363   9.838 -26.358  1.00  1.38           C  
ATOM   2224  C   ASN A 139      -9.948   8.672 -27.140  1.00  1.38           C  
ATOM   2225  O   ASN A 139     -11.103   8.732 -27.564  1.00  1.38           O  
ATOM   2226  OXT ASN A 139      -9.431   7.570 -26.962  1.00  1.38           O  
ATOM   2227  CB  ASN A 139      -8.227  10.506 -27.124  1.00  1.38           C  
ATOM   2228  CG  ASN A 139      -8.676  11.191 -28.396  1.00  1.38           C  
ATOM   2229  OD1 ASN A 139      -8.977  10.542 -29.405  1.00  1.38           O  
ATOM   2230  ND2 ASN A 139      -8.722  12.500 -28.362  1.00  1.38           N  
ATOM   2231  H   ASN A 139      -8.753   8.362 -24.942  1.00  1.38           H  
ATOM   2232  HA  ASN A 139     -10.161  10.565 -26.198  1.00  1.38           H  
ATOM   2233 1HB  ASN A 139      -7.741  11.248 -26.490  1.00  1.38           H  
ATOM   2234 2HB  ASN A 139      -7.475   9.759 -27.378  1.00  1.38           H  
ATOM   2235 1HD2 ASN A 139      -9.010  13.012 -29.170  1.00  1.38           H  
ATOM   2236 2HD2 ASN A 139      -8.471  12.986 -27.524  1.00  1.38           H  
ENDMDL

REMARK ID 639888 DOMAINID 633491 MODEL 3 8pf9-PLE-2
MODEL     3
ATOM      1  N   GLU A   1       0.513   0.631  -1.093  1.00  0.80           N  
ATOM      2  CA  GLU A   1       1.467   0.908  -0.027  1.00  0.80           C  
ATOM      3  C   GLU A   1       1.444   2.386   0.322  1.00  0.80           C  
ATOM      4  O   GLU A   1       1.114   3.231  -0.518  1.00  0.80           O  
ATOM      5  CB  GLU A   1       2.884   0.482  -0.438  1.00  0.80           C  
ATOM      6  CG  GLU A   1       3.041  -1.020  -0.690  1.00  0.80           C  
ATOM      7  CD  GLU A   1       4.457  -1.447  -0.996  1.00  0.80           C  
ATOM      8  OE1 GLU A   1       5.275  -0.607  -1.287  1.00  0.80           O  
ATOM      9  OE2 GLU A   1       4.719  -2.639  -0.934  1.00  0.80           O  
ATOM     10 1H   GLU A   1       0.517  -0.357  -1.298  1.00  0.80           H  
ATOM     11 2H   GLU A   1      -0.407   0.908  -0.784  1.00  0.80           H  
ATOM     12 3H   GLU A   1       0.766   1.153  -1.920  1.00  0.80           H  
ATOM     13  HA  GLU A   1       1.176   0.346   0.864  1.00  0.80           H  
ATOM     14 1HB  GLU A   1       3.175   1.011  -1.344  1.00  0.80           H  
ATOM     15 2HB  GLU A   1       3.588   0.766   0.349  1.00  0.80           H  
ATOM     16 1HG  GLU A   1       2.689  -1.562   0.176  1.00  0.80           H  
ATOM     17 2HG  GLU A   1       2.403  -1.294  -1.527  1.00  0.80           H  
ATOM     18  N   LEU A   2       1.760   2.696   1.567  1.00  0.74           N  
ATOM     19  CA  LEU A   2       1.776   4.063   2.055  1.00  0.74           C  
ATOM     20  C   LEU A   2       3.192   4.485   2.428  1.00  0.74           C  
ATOM     21  O   LEU A   2       3.947   3.709   3.016  1.00  0.74           O  
ATOM     22  CB  LEU A   2       0.894   4.177   3.299  1.00  0.74           C  
ATOM     23  CG  LEU A   2      -0.564   3.759   3.174  1.00  0.74           C  
ATOM     24  CD1 LEU A   2      -1.218   3.836   4.558  1.00  0.74           C  
ATOM     25  CD2 LEU A   2      -1.262   4.668   2.193  1.00  0.74           C  
ATOM     26  H   LEU A   2       2.041   1.951   2.201  1.00  0.74           H  
ATOM     27  HA  LEU A   2       1.405   4.728   1.274  1.00  0.74           H  
ATOM     28 1HB  LEU A   2       1.334   3.584   4.084  1.00  0.74           H  
ATOM     29 2HB  LEU A   2       0.901   5.215   3.613  1.00  0.74           H  
ATOM     30  HG  LEU A   2      -0.625   2.728   2.826  1.00  0.74           H  
ATOM     31 1HD1 LEU A   2      -2.262   3.535   4.488  1.00  0.74           H  
ATOM     32 2HD1 LEU A   2      -0.693   3.173   5.250  1.00  0.74           H  
ATOM     33 3HD1 LEU A   2      -1.162   4.858   4.919  1.00  0.74           H  
ATOM     34 1HD2 LEU A   2      -2.308   4.374   2.103  1.00  0.74           H  
ATOM     35 2HD2 LEU A   2      -1.202   5.697   2.549  1.00  0.74           H  
ATOM     36 3HD2 LEU A   2      -0.778   4.593   1.217  1.00  0.74           H  
ATOM     37  N   GLU A   3       3.547   5.725   2.158  1.00  0.69           N  
ATOM     38  CA  GLU A   3       4.848   6.211   2.592  1.00  0.69           C  
ATOM     39  C   GLU A   3       4.654   7.132   3.777  1.00  0.69           C  
ATOM     40  O   GLU A   3       3.622   7.792   3.888  1.00  0.69           O  
ATOM     41  CB  GLU A   3       5.596   6.887   1.448  1.00  0.69           C  
ATOM     42  CG  GLU A   3       5.971   5.921   0.313  1.00  0.69           C  
ATOM     43  CD  GLU A   3       6.745   6.572  -0.814  1.00  0.69           C  
ATOM     44  OE1 GLU A   3       6.958   7.760  -0.762  1.00  0.69           O  
ATOM     45  OE2 GLU A   3       7.124   5.873  -1.725  1.00  0.69           O  
ATOM     46  H   GLU A   3       2.915   6.338   1.660  1.00  0.69           H  
ATOM     47  HA  GLU A   3       5.454   5.367   2.927  1.00  0.69           H  
ATOM     48 1HB  GLU A   3       4.983   7.686   1.031  1.00  0.69           H  
ATOM     49 2HB  GLU A   3       6.513   7.338   1.829  1.00  0.69           H  
ATOM     50 1HG  GLU A   3       6.574   5.115   0.731  1.00  0.69           H  
ATOM     51 2HG  GLU A   3       5.059   5.478  -0.087  1.00  0.69           H  
ATOM     52  N   THR A   4       5.627   7.160   4.665  1.00  0.64           N  
ATOM     53  CA  THR A   4       5.528   7.979   5.852  1.00  0.64           C  
ATOM     54  C   THR A   4       5.738   9.479   5.638  1.00  0.64           C  
ATOM     55  O   THR A   4       6.397   9.886   4.682  1.00  0.64           O  
ATOM     56  CB  THR A   4       6.516   7.446   6.887  1.00  0.64           C  
ATOM     57  OG1 THR A   4       7.828   7.431   6.313  1.00  0.64           O  
ATOM     58  CG2 THR A   4       6.082   6.085   7.394  1.00  0.64           C  
ATOM     59  H   THR A   4       6.452   6.588   4.523  1.00  0.64           H  
ATOM     60  HA  THR A   4       4.544   7.823   6.246  1.00  0.64           H  
ATOM     61  HB  THR A   4       6.555   8.117   7.705  1.00  0.64           H  
ATOM     62  HG1 THR A   4       8.482   7.170   6.996  1.00  0.64           H  
ATOM     63 1HG2 THR A   4       6.795   5.751   8.136  1.00  0.64           H  
ATOM     64 2HG2 THR A   4       5.092   6.166   7.847  1.00  0.64           H  
ATOM     65 3HG2 THR A   4       6.046   5.377   6.572  1.00  0.64           H  
ATOM     66  N   PRO A   5       5.214  10.303   6.567  1.00  0.61           N  
ATOM     67  CA  PRO A   5       4.345   9.992   7.708  1.00  0.61           C  
ATOM     68  C   PRO A   5       2.937   9.584   7.306  1.00  0.61           C  
ATOM     69  O   PRO A   5       2.380  10.112   6.341  1.00  0.61           O  
ATOM     70  CB  PRO A   5       4.333  11.307   8.481  1.00  0.61           C  
ATOM     71  CG  PRO A   5       4.599  12.373   7.427  1.00  0.61           C  
ATOM     72  CD  PRO A   5       5.535  11.715   6.425  1.00  0.61           C  
ATOM     73  HA  PRO A   5       4.793   9.215   8.338  1.00  0.61           H  
ATOM     74 1HB  PRO A   5       3.357  11.432   8.983  1.00  0.61           H  
ATOM     75 2HB  PRO A   5       5.094  11.284   9.274  1.00  0.61           H  
ATOM     76 1HG  PRO A   5       3.653  12.700   6.971  1.00  0.61           H  
ATOM     77 2HG  PRO A   5       5.047  13.262   7.896  1.00  0.61           H  
ATOM     78 1HD  PRO A   5       5.310  12.049   5.402  1.00  0.61           H  
ATOM     79 2HD  PRO A   5       6.588  11.886   6.690  1.00  0.61           H  
ATOM     80  N   VAL A   6       2.354   8.697   8.095  1.00  0.59           N  
ATOM     81  CA  VAL A   6       0.979   8.255   7.919  1.00  0.59           C  
ATOM     82  C   VAL A   6       0.162   8.463   9.183  1.00  0.59           C  
ATOM     83  O   VAL A   6       0.579   8.052  10.265  1.00  0.59           O  
ATOM     84  CB  VAL A   6       0.941   6.754   7.527  1.00  0.59           C  
ATOM     85  CG1 VAL A   6      -0.470   6.280   7.446  1.00  0.59           C  
ATOM     86  CG2 VAL A   6       1.613   6.542   6.166  1.00  0.59           C  
ATOM     87  H   VAL A   6       2.898   8.298   8.861  1.00  0.59           H  
ATOM     88  HA  VAL A   6       0.529   8.836   7.114  1.00  0.59           H  
ATOM     89  HB  VAL A   6       1.452   6.169   8.292  1.00  0.59           H  
ATOM     90 1HG1 VAL A   6      -0.485   5.223   7.192  1.00  0.59           H  
ATOM     91 2HG1 VAL A   6      -0.919   6.423   8.409  1.00  0.59           H  
ATOM     92 3HG1 VAL A   6      -1.015   6.847   6.694  1.00  0.59           H  
ATOM     93 1HG2 VAL A   6       1.574   5.499   5.899  1.00  0.59           H  
ATOM     94 2HG2 VAL A   6       1.093   7.126   5.405  1.00  0.59           H  
ATOM     95 3HG2 VAL A   6       2.628   6.850   6.211  1.00  0.59           H  
ATOM     96  N   VAL A   7      -1.000   9.106   9.059  1.00  0.59           N  
ATOM     97  CA  VAL A   7      -1.860   9.294  10.226  1.00  0.59           C  
ATOM     98  C   VAL A   7      -3.223   8.687   9.988  1.00  0.59           C  
ATOM     99  O   VAL A   7      -3.937   9.094   9.067  1.00  0.59           O  
ATOM    100  CB  VAL A   7      -2.050  10.780  10.567  1.00  0.59           C  
ATOM    101  CG1 VAL A   7      -2.976  10.897  11.790  1.00  0.59           C  
ATOM    102  CG2 VAL A   7      -0.705  11.419  10.852  1.00  0.59           C  
ATOM    103  H   VAL A   7      -1.296   9.444   8.153  1.00  0.59           H  
ATOM    104  HA  VAL A   7      -1.411   8.796  11.083  1.00  0.59           H  
ATOM    105  HB  VAL A   7      -2.532  11.287   9.731  1.00  0.59           H  
ATOM    106 1HG1 VAL A   7      -3.131  11.946  12.044  1.00  0.59           H  
ATOM    107 2HG1 VAL A   7      -3.941  10.438  11.575  1.00  0.59           H  
ATOM    108 3HG1 VAL A   7      -2.517  10.386  12.640  1.00  0.59           H  
ATOM    109 1HG2 VAL A   7      -0.843  12.470  11.101  1.00  0.59           H  
ATOM    110 2HG2 VAL A   7      -0.254  10.911  11.689  1.00  0.59           H  
ATOM    111 3HG2 VAL A   7      -0.056  11.338   9.983  1.00  0.59           H  
ATOM    112  N   LEU A   8      -3.584   7.717  10.818  1.00  0.59           N  
ATOM    113  CA  LEU A   8      -4.851   7.043  10.655  1.00  0.59           C  
ATOM    114  C   LEU A   8      -5.765   7.200  11.865  1.00  0.59           C  
ATOM    115  O   LEU A   8      -5.306   7.134  13.005  1.00  0.59           O  
ATOM    116  CB  LEU A   8      -4.571   5.570  10.395  1.00  0.59           C  
ATOM    117  CG  LEU A   8      -3.762   5.342   9.125  1.00  0.59           C  
ATOM    118  CD1 LEU A   8      -3.400   3.936   9.011  1.00  0.59           C  
ATOM    119  CD2 LEU A   8      -4.565   5.782   7.918  1.00  0.59           C  
ATOM    120  H   LEU A   8      -2.946   7.437  11.563  1.00  0.59           H  
ATOM    121  HA  LEU A   8      -5.310   7.461   9.771  1.00  0.59           H  
ATOM    122 1HB  LEU A   8      -4.006   5.164  11.236  1.00  0.59           H  
ATOM    123 2HB  LEU A   8      -5.516   5.031  10.312  1.00  0.59           H  
ATOM    124  HG  LEU A   8      -2.865   5.911   9.182  1.00  0.59           H  
ATOM    125 1HD1 LEU A   8      -2.805   3.782   8.109  1.00  0.59           H  
ATOM    126 2HD1 LEU A   8      -2.819   3.669   9.878  1.00  0.59           H  
ATOM    127 3HD1 LEU A   8      -4.302   3.323   8.962  1.00  0.59           H  
ATOM    128 1HD2 LEU A   8      -3.973   5.628   7.015  1.00  0.59           H  
ATOM    129 2HD2 LEU A   8      -5.482   5.196   7.858  1.00  0.59           H  
ATOM    130 3HD2 LEU A   8      -4.817   6.838   8.009  1.00  0.59           H  
ATOM    131  N   PRO A   9      -7.070   7.392  11.666  1.00  0.61           N  
ATOM    132  CA  PRO A   9      -8.047   7.468  12.721  1.00  0.61           C  
ATOM    133  C   PRO A   9      -8.313   6.092  13.305  1.00  0.61           C  
ATOM    134  O   PRO A   9      -8.269   5.083  12.597  1.00  0.61           O  
ATOM    135  CB  PRO A   9      -9.269   8.036  11.999  1.00  0.61           C  
ATOM    136  CG  PRO A   9      -9.118   7.565  10.563  1.00  0.61           C  
ATOM    137  CD  PRO A   9      -7.622   7.556  10.305  1.00  0.61           C  
ATOM    138  HA  PRO A   9      -7.693   8.158  13.497  1.00  0.61           H  
ATOM    139 1HB  PRO A   9     -10.185   7.661  12.480  1.00  0.61           H  
ATOM    140 2HB  PRO A   9      -9.280   9.132  12.096  1.00  0.61           H  
ATOM    141 1HG  PRO A   9      -9.570   6.569  10.448  1.00  0.61           H  
ATOM    142 2HG  PRO A   9      -9.662   8.240   9.884  1.00  0.61           H  
ATOM    143 1HD  PRO A   9      -7.382   6.692   9.667  1.00  0.61           H  
ATOM    144 2HD  PRO A   9      -7.304   8.518   9.863  1.00  0.61           H  
ATOM    145  N   LEU A  10      -8.692   6.076  14.563  1.00  0.62           N  
ATOM    146  CA  LEU A  10      -9.110   4.877  15.254  1.00  0.62           C  
ATOM    147  C   LEU A  10     -10.615   5.032  15.465  1.00  0.62           C  
ATOM    148  O   LEU A  10     -11.054   5.725  16.380  1.00  0.62           O  
ATOM    149  CB  LEU A  10      -8.322   4.794  16.564  1.00  0.62           C  
ATOM    150  CG  LEU A  10      -6.764   4.885  16.365  1.00  0.62           C  
ATOM    151  CD1 LEU A  10      -6.086   4.956  17.695  1.00  0.62           C  
ATOM    152  CD2 LEU A  10      -6.259   3.694  15.577  1.00  0.62           C  
ATOM    153  H   LEU A  10      -8.657   6.946  15.081  1.00  0.62           H  
ATOM    154  HA  LEU A  10      -8.913   4.002  14.637  1.00  0.62           H  
ATOM    155 1HB  LEU A  10      -8.627   5.611  17.213  1.00  0.62           H  
ATOM    156 2HB  LEU A  10      -8.554   3.850  17.066  1.00  0.62           H  
ATOM    157  HG  LEU A  10      -6.534   5.797  15.821  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10      -5.007   5.046  17.555  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10      -6.455   5.818  18.243  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      -6.303   4.067  18.234  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10      -5.183   3.786  15.438  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10      -6.477   2.781  16.119  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10      -6.749   3.668  14.602  1.00  0.62           H  
ATOM    164  N   GLU A  11     -11.413   4.406  14.603  1.00  0.63           N  
ATOM    165  CA  GLU A  11     -12.863   4.651  14.551  1.00  0.63           C  
ATOM    166  C   GLU A  11     -13.599   4.603  15.892  1.00  0.63           C  
ATOM    167  O   GLU A  11     -14.454   5.445  16.165  1.00  0.63           O  
ATOM    168  CB  GLU A  11     -13.509   3.634  13.605  1.00  0.63           C  
ATOM    169  CG  GLU A  11     -15.006   3.812  13.396  1.00  0.63           C  
ATOM    170  CD  GLU A  11     -15.593   2.811  12.423  1.00  0.63           C  
ATOM    171  OE1 GLU A  11     -14.864   1.973  11.943  1.00  0.63           O  
ATOM    172  OE2 GLU A  11     -16.772   2.888  12.161  1.00  0.63           O  
ATOM    173  H   GLU A  11     -10.989   3.812  13.905  1.00  0.63           H  
ATOM    174  HA  GLU A  11     -13.010   5.648  14.133  1.00  0.63           H  
ATOM    175 1HB  GLU A  11     -13.027   3.691  12.629  1.00  0.63           H  
ATOM    176 2HB  GLU A  11     -13.346   2.626  13.990  1.00  0.63           H  
ATOM    177 1HG  GLU A  11     -15.507   3.703  14.358  1.00  0.63           H  
ATOM    178 2HG  GLU A  11     -15.194   4.821  13.033  1.00  0.63           H  
ATOM    179  N   GLY A  12     -13.290   3.610  16.709  1.00  0.64           N  
ATOM    180  CA  GLY A  12     -13.935   3.441  18.005  1.00  0.64           C  
ATOM    181  C   GLY A  12     -13.009   3.824  19.155  1.00  0.64           C  
ATOM    182  O   GLY A  12     -13.265   3.470  20.308  1.00  0.64           O  
ATOM    183  H   GLY A  12     -12.573   2.961  16.430  1.00  0.64           H  
ATOM    184 1HA  GLY A  12     -14.839   4.048  18.045  1.00  0.64           H  
ATOM    185 2HA  GLY A  12     -14.244   2.404  18.117  1.00  0.64           H  
ATOM    186  N   GLY A  13     -11.904   4.485  18.840  1.00  0.64           N  
ATOM    187  CA  GLY A  13     -10.904   4.785  19.846  1.00  0.64           C  
ATOM    188  C   GLY A  13     -10.300   3.458  20.239  1.00  0.64           C  
ATOM    189  O   GLY A  13     -10.435   2.494  19.478  1.00  0.64           O  
ATOM    190  H   GLY A  13     -11.747   4.812  17.891  1.00  0.64           H  
ATOM    191 1HA  GLY A  13     -10.149   5.432  19.415  1.00  0.64           H  
ATOM    192 2HA  GLY A  13     -11.347   5.284  20.704  1.00  0.64           H  
ATOM    193  N   LEU A  14      -9.627   3.388  21.390  1.00  0.64           N  
ATOM    194  CA  LEU A  14      -9.051   2.116  21.796  1.00  0.64           C  
ATOM    195  C   LEU A  14      -9.608   1.621  23.122  1.00  0.64           C  
ATOM    196  O   LEU A  14      -9.673   2.364  24.095  1.00  0.64           O  
ATOM    197  CB  LEU A  14      -7.535   2.246  21.877  1.00  0.64           C  
ATOM    198  CG  LEU A  14      -6.851   2.559  20.577  1.00  0.64           C  
ATOM    199  CD1 LEU A  14      -5.371   2.781  20.829  1.00  0.64           C  
ATOM    200  CD2 LEU A  14      -7.090   1.393  19.595  1.00  0.64           C  
ATOM    201  H   LEU A  14      -9.510   4.200  21.999  1.00  0.64           H  
ATOM    202  HA  LEU A  14      -9.294   1.364  21.046  1.00  0.64           H  
ATOM    203 1HB  LEU A  14      -7.299   3.050  22.578  1.00  0.64           H  
ATOM    204 2HB  LEU A  14      -7.147   1.349  22.255  1.00  0.64           H  
ATOM    205  HG  LEU A  14      -7.269   3.476  20.170  1.00  0.64           H  
ATOM    206 1HD1 LEU A  14      -4.865   3.024  19.897  1.00  0.64           H  
ATOM    207 2HD1 LEU A  14      -5.250   3.606  21.529  1.00  0.64           H  
ATOM    208 3HD1 LEU A  14      -4.933   1.878  21.252  1.00  0.64           H  
ATOM    209 1HD2 LEU A  14      -6.621   1.605  18.645  1.00  0.64           H  
ATOM    210 2HD2 LEU A  14      -6.672   0.475  20.011  1.00  0.64           H  
ATOM    211 3HD2 LEU A  14      -8.158   1.262  19.441  1.00  0.64           H  
ATOM    212  N   GLU A  15      -9.966   0.349  23.164  1.00  0.63           N  
ATOM    213  CA  GLU A  15     -10.462  -0.291  24.376  1.00  0.63           C  
ATOM    214  C   GLU A  15      -9.700  -1.598  24.608  1.00  0.63           C  
ATOM    215  O   GLU A  15      -9.115  -2.120  23.667  1.00  0.63           O  
ATOM    216  CB  GLU A  15     -11.972  -0.563  24.260  1.00  0.63           C  
ATOM    217  CG  GLU A  15     -12.854   0.694  24.168  1.00  0.63           C  
ATOM    218  CD  GLU A  15     -14.340   0.384  24.152  1.00  0.63           C  
ATOM    219  OE1 GLU A  15     -14.688  -0.770  24.057  1.00  0.63           O  
ATOM    220  OE2 GLU A  15     -15.121   1.299  24.249  1.00  0.63           O  
ATOM    221  H   GLU A  15      -9.950  -0.195  22.293  1.00  0.63           H  
ATOM    222  HA  GLU A  15     -10.296   0.392  25.201  1.00  0.63           H  
ATOM    223 1HB  GLU A  15     -12.149  -1.157  23.365  1.00  0.63           H  
ATOM    224 2HB  GLU A  15     -12.316  -1.153  25.102  1.00  0.63           H  
ATOM    225 1HG  GLU A  15     -12.632   1.346  25.014  1.00  0.63           H  
ATOM    226 2HG  GLU A  15     -12.597   1.235  23.256  1.00  0.63           H  
ATOM    227  N   PRO A  16      -9.615  -2.124  25.837  1.00  0.61           N  
ATOM    228  CA  PRO A  16      -9.001  -3.405  26.106  1.00  0.61           C  
ATOM    229  C   PRO A  16      -9.591  -4.445  25.180  1.00  0.61           C  
ATOM    230  O   PRO A  16     -10.808  -4.538  25.014  1.00  0.61           O  
ATOM    231  CB  PRO A  16      -9.341  -3.628  27.579  1.00  0.61           C  
ATOM    232  CG  PRO A  16      -9.419  -2.221  28.146  1.00  0.61           C  
ATOM    233  CD  PRO A  16     -10.074  -1.400  27.042  1.00  0.61           C  
ATOM    234  HA  PRO A  16      -7.929  -3.343  25.961  1.00  0.61           H  
ATOM    235 1HB  PRO A  16     -10.282  -4.186  27.670  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      -8.556  -4.237  28.053  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      -9.988  -2.218  29.090  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      -8.398  -1.867  28.390  1.00  0.61           H  
ATOM    239 1HD  PRO A  16     -11.168  -1.422  27.128  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      -9.666  -0.388  27.089  1.00  0.61           H  
ATOM    241  N   GLY A  17      -8.704  -5.240  24.602  1.00  0.60           N  
ATOM    242  CA  GLY A  17      -9.036  -6.265  23.623  1.00  0.60           C  
ATOM    243  C   GLY A  17      -8.768  -5.765  22.197  1.00  0.60           C  
ATOM    244  O   GLY A  17      -8.685  -6.566  21.263  1.00  0.60           O  
ATOM    245  H   GLY A  17      -7.722  -5.092  24.820  1.00  0.60           H  
ATOM    246 1HA  GLY A  17      -8.444  -7.160  23.816  1.00  0.60           H  
ATOM    247 2HA  GLY A  17     -10.084  -6.544  23.722  1.00  0.60           H  
ATOM    248  N   ASP A  18      -8.617  -4.452  22.020  1.00  0.58           N  
ATOM    249  CA  ASP A  18      -8.326  -3.929  20.691  1.00  0.58           C  
ATOM    250  C   ASP A  18      -6.882  -4.153  20.296  1.00  0.58           C  
ATOM    251  O   ASP A  18      -5.977  -4.176  21.139  1.00  0.58           O  
ATOM    252  CB  ASP A  18      -8.669  -2.443  20.577  1.00  0.58           C  
ATOM    253  CG  ASP A  18     -10.173  -2.222  20.576  1.00  0.58           C  
ATOM    254  OD1 ASP A  18     -10.875  -3.180  20.373  1.00  0.58           O  
ATOM    255  OD2 ASP A  18     -10.630  -1.122  20.831  1.00  0.58           O  
ATOM    256  H   ASP A  18      -8.711  -3.800  22.801  1.00  0.58           H  
ATOM    257  HA  ASP A  18      -8.940  -4.460  19.973  1.00  0.58           H  
ATOM    258 1HB  ASP A  18      -8.213  -1.892  21.396  1.00  0.58           H  
ATOM    259 2HB  ASP A  18      -8.254  -2.050  19.645  1.00  0.58           H  
ATOM    260  N   GLU A  19      -6.669  -4.298  18.998  1.00  0.57           N  
ATOM    261  CA  GLU A  19      -5.332  -4.425  18.455  1.00  0.57           C  
ATOM    262  C   GLU A  19      -5.119  -3.561  17.225  1.00  0.57           C  
ATOM    263  O   GLU A  19      -6.032  -3.361  16.415  1.00  0.57           O  
ATOM    264  CB  GLU A  19      -5.018  -5.883  18.071  1.00  0.57           C  
ATOM    265  CG  GLU A  19      -4.949  -6.874  19.220  1.00  0.57           C  
ATOM    266  CD  GLU A  19      -4.534  -8.230  18.755  1.00  0.57           C  
ATOM    267  OE1 GLU A  19      -4.323  -8.361  17.575  1.00  0.57           O  
ATOM    268  OE2 GLU A  19      -4.405  -9.126  19.555  1.00  0.57           O  
ATOM    269  H   GLU A  19      -7.469  -4.322  18.371  1.00  0.57           H  
ATOM    270  HA  GLU A  19      -4.631  -4.103  19.215  1.00  0.57           H  
ATOM    271 1HB  GLU A  19      -5.776  -6.237  17.383  1.00  0.57           H  
ATOM    272 2HB  GLU A  19      -4.061  -5.916  17.547  1.00  0.57           H  
ATOM    273 1HG  GLU A  19      -4.233  -6.510  19.926  1.00  0.57           H  
ATOM    274 2HG  GLU A  19      -5.921  -6.937  19.713  1.00  0.57           H  
ATOM    275  N   ILE A  20      -3.894  -3.073  17.077  1.00  0.56           N  
ATOM    276  CA  ILE A  20      -3.514  -2.369  15.869  1.00  0.56           C  
ATOM    277  C   ILE A  20      -2.307  -3.076  15.277  1.00  0.56           C  
ATOM    278  O   ILE A  20      -1.300  -3.284  15.963  1.00  0.56           O  
ATOM    279  CB  ILE A  20      -3.143  -0.893  16.094  1.00  0.56           C  
ATOM    280  CG1 ILE A  20      -4.279  -0.074  16.751  1.00  0.56           C  
ATOM    281  CG2 ILE A  20      -2.889  -0.302  14.714  1.00  0.56           C  
ATOM    282  CD1 ILE A  20      -3.812   1.337  17.170  1.00  0.56           C  
ATOM    283  H   ILE A  20      -3.211  -3.243  17.813  1.00  0.56           H  
ATOM    284  HA  ILE A  20      -4.325  -2.420  15.148  1.00  0.56           H  
ATOM    285  HB  ILE A  20      -2.253  -0.805  16.715  1.00  0.56           H  
ATOM    286 1HG1 ILE A  20      -5.107   0.021  16.048  1.00  0.56           H  
ATOM    287 2HG1 ILE A  20      -4.635  -0.595  17.639  1.00  0.56           H  
ATOM    288 1HG2 ILE A  20      -2.652   0.711  14.812  1.00  0.56           H  
ATOM    289 2HG2 ILE A  20      -2.075  -0.818  14.219  1.00  0.56           H  
ATOM    290 3HG2 ILE A  20      -3.796  -0.400  14.111  1.00  0.56           H  
ATOM    291 1HD1 ILE A  20      -4.626   1.880  17.624  1.00  0.56           H  
ATOM    292 2HD1 ILE A  20      -2.994   1.255  17.888  1.00  0.56           H  
ATOM    293 3HD1 ILE A  20      -3.470   1.880  16.295  1.00  0.56           H  
ATOM    294  N   VAL A  21      -2.400  -3.449  14.013  1.00  0.56           N  
ATOM    295  CA  VAL A  21      -1.302  -4.130  13.363  1.00  0.56           C  
ATOM    296  C   VAL A  21      -0.708  -3.265  12.263  1.00  0.56           C  
ATOM    297  O   VAL A  21      -1.425  -2.768  11.394  1.00  0.56           O  
ATOM    298  CB  VAL A  21      -1.779  -5.467  12.768  1.00  0.56           C  
ATOM    299  CG1 VAL A  21      -0.616  -6.148  12.084  1.00  0.56           C  
ATOM    300  CG2 VAL A  21      -2.366  -6.339  13.871  1.00  0.56           C  
ATOM    301  H   VAL A  21      -3.258  -3.268  13.502  1.00  0.56           H  
ATOM    302  HA  VAL A  21      -0.526  -4.337  14.097  1.00  0.56           H  
ATOM    303  HB  VAL A  21      -2.543  -5.275  12.015  1.00  0.56           H  
ATOM    304 1HG1 VAL A  21      -0.943  -7.090  11.651  1.00  0.56           H  
ATOM    305 2HG1 VAL A  21      -0.223  -5.507  11.295  1.00  0.56           H  
ATOM    306 3HG1 VAL A  21       0.163  -6.334  12.827  1.00  0.56           H  
ATOM    307 1HG2 VAL A  21      -2.708  -7.282  13.451  1.00  0.56           H  
ATOM    308 2HG2 VAL A  21      -1.603  -6.529  14.610  1.00  0.56           H  
ATOM    309 3HG2 VAL A  21      -3.209  -5.828  14.340  1.00  0.56           H  
ATOM    310  N   VAL A  22       0.605  -3.065  12.319  1.00  0.55           N  
ATOM    311  CA  VAL A  22       1.317  -2.268  11.328  1.00  0.55           C  
ATOM    312  C   VAL A  22       2.338  -3.134  10.598  1.00  0.55           C  
ATOM    313  O   VAL A  22       3.240  -3.710  11.214  1.00  0.55           O  
ATOM    314  CB  VAL A  22       2.032  -1.082  12.024  1.00  0.55           C  
ATOM    315  CG1 VAL A  22       2.826  -0.242  11.020  1.00  0.55           C  
ATOM    316  CG2 VAL A  22       0.997  -0.204  12.731  1.00  0.55           C  
ATOM    317  H   VAL A  22       1.129  -3.491  13.081  1.00  0.55           H  
ATOM    318  HA  VAL A  22       0.604  -1.880  10.601  1.00  0.55           H  
ATOM    319  HB  VAL A  22       2.737  -1.478  12.758  1.00  0.55           H  
ATOM    320 1HG1 VAL A  22       3.328   0.575  11.541  1.00  0.55           H  
ATOM    321 2HG1 VAL A  22       3.570  -0.871  10.530  1.00  0.55           H  
ATOM    322 3HG1 VAL A  22       2.163   0.166  10.274  1.00  0.55           H  
ATOM    323 1HG2 VAL A  22       1.494   0.616  13.228  1.00  0.55           H  
ATOM    324 2HG2 VAL A  22       0.318   0.189  12.004  1.00  0.55           H  
ATOM    325 3HG2 VAL A  22       0.450  -0.792  13.466  1.00  0.55           H  
ATOM    326  N   LYS A  23       2.202  -3.227   9.281  1.00  0.56           N  
ATOM    327  CA  LYS A  23       3.104  -4.043   8.478  1.00  0.56           C  
ATOM    328  C   LYS A  23       3.823  -3.191   7.459  1.00  0.56           C  
ATOM    329  O   LYS A  23       3.187  -2.404   6.750  1.00  0.56           O  
ATOM    330  CB  LYS A  23       2.348  -5.174   7.772  1.00  0.56           C  
ATOM    331  CG  LYS A  23       3.234  -6.090   6.915  1.00  0.56           C  
ATOM    332  CD  LYS A  23       2.437  -7.248   6.322  1.00  0.56           C  
ATOM    333  CE  LYS A  23       3.325  -8.151   5.474  1.00  0.56           C  
ATOM    334  NZ  LYS A  23       2.574  -9.317   4.918  1.00  0.56           N  
ATOM    335  H   LYS A  23       1.434  -2.739   8.821  1.00  0.56           H  
ATOM    336  HA  LYS A  23       3.853  -4.483   9.128  1.00  0.56           H  
ATOM    337 1HB  LYS A  23       1.855  -5.797   8.519  1.00  0.56           H  
ATOM    338 2HB  LYS A  23       1.574  -4.749   7.131  1.00  0.56           H  
ATOM    339 1HG  LYS A  23       3.680  -5.515   6.102  1.00  0.56           H  
ATOM    340 2HG  LYS A  23       4.043  -6.490   7.537  1.00  0.56           H  
ATOM    341 1HD  LYS A  23       2.003  -7.837   7.131  1.00  0.56           H  
ATOM    342 2HD  LYS A  23       1.633  -6.857   5.701  1.00  0.56           H  
ATOM    343 1HE  LYS A  23       3.737  -7.570   4.649  1.00  0.56           H  
ATOM    344 2HE  LYS A  23       4.148  -8.519   6.090  1.00  0.56           H  
ATOM    345 1HZ  LYS A  23       3.205  -9.888   4.362  1.00  0.56           H  
ATOM    346 2HZ  LYS A  23       2.203  -9.867   5.677  1.00  0.56           H  
ATOM    347 3HZ  LYS A  23       1.818  -8.990   4.338  1.00  0.56           H  
ATOM    348  N   GLY A  24       5.141  -3.359   7.368  1.00  0.56           N  
ATOM    349  CA  GLY A  24       5.921  -2.574   6.415  1.00  0.56           C  
ATOM    350  C   GLY A  24       7.383  -2.980   6.327  1.00  0.56           C  
ATOM    351  O   GLY A  24       7.800  -3.995   6.890  1.00  0.56           O  
ATOM    352  H   GLY A  24       5.594  -4.034   7.993  1.00  0.56           H  
ATOM    353 1HA  GLY A  24       5.469  -2.643   5.429  1.00  0.56           H  
ATOM    354 2HA  GLY A  24       5.877  -1.531   6.710  1.00  0.56           H  
ATOM    355  N   ARG A  25       8.163  -2.184   5.597  1.00  0.56           N  
ATOM    356  CA  ARG A  25       9.574  -2.486   5.381  1.00  0.56           C  
ATOM    357  C   ARG A  25      10.487  -1.358   5.797  1.00  0.56           C  
ATOM    358  O   ARG A  25      10.261  -0.188   5.466  1.00  0.56           O  
ATOM    359  CB  ARG A  25       9.837  -2.834   3.928  1.00  0.56           C  
ATOM    360  CG  ARG A  25       9.211  -4.141   3.487  1.00  0.56           C  
ATOM    361  CD  ARG A  25       9.544  -4.522   2.100  1.00  0.56           C  
ATOM    362  NE  ARG A  25       8.950  -5.814   1.753  1.00  0.56           N  
ATOM    363  CZ  ARG A  25       9.187  -6.505   0.626  1.00  0.56           C  
ATOM    364  NH1 ARG A  25      10.011  -6.043  -0.293  1.00  0.56           N  
ATOM    365  NH2 ARG A  25       8.577  -7.662   0.467  1.00  0.56           N  
ATOM    366  H   ARG A  25       7.746  -1.354   5.181  1.00  0.56           H  
ATOM    367  HA  ARG A  25       9.830  -3.352   5.983  1.00  0.56           H  
ATOM    368 1HB  ARG A  25       9.461  -2.039   3.286  1.00  0.56           H  
ATOM    369 2HB  ARG A  25      10.916  -2.910   3.769  1.00  0.56           H  
ATOM    370 1HG  ARG A  25       9.604  -4.907   4.112  1.00  0.56           H  
ATOM    371 2HG  ARG A  25       8.126  -4.103   3.595  1.00  0.56           H  
ATOM    372 1HD  ARG A  25       9.162  -3.772   1.409  1.00  0.56           H  
ATOM    373 2HD  ARG A  25      10.625  -4.605   1.995  1.00  0.56           H  
ATOM    374  HE  ARG A  25       8.293  -6.252   2.421  1.00  0.56           H  
ATOM    375 1HH1 ARG A  25      10.474  -5.155  -0.156  1.00  0.56           H  
ATOM    376 2HH1 ARG A  25      10.180  -6.576  -1.133  1.00  0.56           H  
ATOM    377 1HH2 ARG A  25       7.938  -7.978   1.217  1.00  0.56           H  
ATOM    378 2HH2 ARG A  25       8.728  -8.217  -0.361  1.00  0.56           H  
ATOM    379  N   VAL A  26      11.535  -1.719   6.520  1.00  0.57           N  
ATOM    380  CA  VAL A  26      12.485  -0.748   7.041  1.00  0.57           C  
ATOM    381  C   VAL A  26      13.453  -0.406   5.930  1.00  0.57           C  
ATOM    382  O   VAL A  26      13.990  -1.306   5.288  1.00  0.57           O  
ATOM    383  CB  VAL A  26      13.256  -1.340   8.230  1.00  0.57           C  
ATOM    384  CG1 VAL A  26      14.254  -0.335   8.741  1.00  0.57           C  
ATOM    385  CG2 VAL A  26      12.286  -1.797   9.303  1.00  0.57           C  
ATOM    386  H   VAL A  26      11.671  -2.716   6.718  1.00  0.57           H  
ATOM    387  HA  VAL A  26      11.954   0.156   7.353  1.00  0.57           H  
ATOM    388  HB  VAL A  26      13.825  -2.206   7.884  1.00  0.57           H  
ATOM    389 1HG1 VAL A  26      14.813  -0.774   9.543  1.00  0.57           H  
ATOM    390 2HG1 VAL A  26      14.931  -0.057   7.945  1.00  0.57           H  
ATOM    391 3HG1 VAL A  26      13.736   0.555   9.095  1.00  0.57           H  
ATOM    392 1HG2 VAL A  26      12.838  -2.239  10.132  1.00  0.57           H  
ATOM    393 2HG2 VAL A  26      11.708  -0.972   9.652  1.00  0.57           H  
ATOM    394 3HG2 VAL A  26      11.622  -2.536   8.871  1.00  0.57           H  
ATOM    395  N   LEU A  27      13.669   0.863   5.658  1.00  0.57           N  
ATOM    396  CA  LEU A  27      14.549   1.191   4.548  1.00  0.57           C  
ATOM    397  C   LEU A  27      16.006   0.798   4.858  1.00  0.57           C  
ATOM    398  O   LEU A  27      16.418   0.871   6.014  1.00  0.57           O  
ATOM    399  CB  LEU A  27      14.423   2.680   4.236  1.00  0.57           C  
ATOM    400  CG  LEU A  27      13.038   3.083   3.745  1.00  0.57           C  
ATOM    401  CD1 LEU A  27      12.949   4.586   3.622  1.00  0.57           C  
ATOM    402  CD2 LEU A  27      12.791   2.405   2.416  1.00  0.57           C  
ATOM    403  H   LEU A  27      13.215   1.598   6.207  1.00  0.57           H  
ATOM    404  HA  LEU A  27      14.172   0.649   3.694  1.00  0.57           H  
ATOM    405 1HB  LEU A  27      14.630   3.243   5.145  1.00  0.57           H  
ATOM    406 2HB  LEU A  27      15.151   2.959   3.482  1.00  0.57           H  
ATOM    407  HG  LEU A  27      12.282   2.759   4.466  1.00  0.57           H  
ATOM    408 1HD1 LEU A  27      11.953   4.863   3.275  1.00  0.57           H  
ATOM    409 2HD1 LEU A  27      13.133   5.044   4.593  1.00  0.57           H  
ATOM    410 3HD1 LEU A  27      13.693   4.938   2.911  1.00  0.57           H  
ATOM    411 1HD2 LEU A  27      11.814   2.669   2.044  1.00  0.57           H  
ATOM    412 2HD2 LEU A  27      13.546   2.726   1.699  1.00  0.57           H  
ATOM    413 3HD2 LEU A  27      12.851   1.324   2.548  1.00  0.57           H  
ATOM    414  N   PRO A  28      16.813   0.381   3.854  1.00  0.58           N  
ATOM    415  CA  PRO A  28      18.232   0.020   3.955  1.00  0.58           C  
ATOM    416  C   PRO A  28      19.102   1.045   4.685  1.00  0.58           C  
ATOM    417  O   PRO A  28      20.104   0.682   5.303  1.00  0.58           O  
ATOM    418  CB  PRO A  28      18.645  -0.065   2.481  1.00  0.58           C  
ATOM    419  CG  PRO A  28      17.392  -0.493   1.763  1.00  0.58           C  
ATOM    420  CD  PRO A  28      16.266   0.218   2.477  1.00  0.58           C  
ATOM    421  HA  PRO A  28      18.317  -0.968   4.428  1.00  0.58           H  
ATOM    422 1HB  PRO A  28      19.031   0.915   2.142  1.00  0.58           H  
ATOM    423 2HB  PRO A  28      19.469  -0.783   2.369  1.00  0.58           H  
ATOM    424 1HG  PRO A  28      17.455  -0.224   0.695  1.00  0.58           H  
ATOM    425 2HG  PRO A  28      17.289  -1.588   1.807  1.00  0.58           H  
ATOM    426 1HD  PRO A  28      16.043   1.189   2.011  1.00  0.58           H  
ATOM    427 2HD  PRO A  28      15.416  -0.475   2.458  1.00  0.58           H  
ATOM    428  N   ASP A  29      18.729   2.319   4.587  1.00  0.58           N  
ATOM    429  CA  ASP A  29      19.465   3.412   5.208  1.00  0.58           C  
ATOM    430  C   ASP A  29      18.736   3.987   6.428  1.00  0.58           C  
ATOM    431  O   ASP A  29      19.012   5.118   6.835  1.00  0.58           O  
ATOM    432  CB  ASP A  29      19.686   4.528   4.188  1.00  0.58           C  
ATOM    433  CG  ASP A  29      20.563   4.111   3.005  1.00  0.58           C  
ATOM    434  OD1 ASP A  29      21.551   3.453   3.215  1.00  0.58           O  
ATOM    435  OD2 ASP A  29      20.221   4.452   1.897  1.00  0.58           O  
ATOM    436  H   ASP A  29      17.899   2.549   4.065  1.00  0.58           H  
ATOM    437  HA  ASP A  29      20.432   3.033   5.539  1.00  0.58           H  
ATOM    438 1HB  ASP A  29      18.722   4.861   3.805  1.00  0.58           H  
ATOM    439 2HB  ASP A  29      20.153   5.382   4.680  1.00  0.58           H  
ATOM    440  N   ALA A  30      17.790   3.239   6.992  1.00  0.58           N  
ATOM    441  CA  ALA A  30      16.995   3.742   8.108  1.00  0.58           C  
ATOM    442  C   ALA A  30      17.810   4.170   9.305  1.00  0.58           C  
ATOM    443  O   ALA A  30      18.771   3.510   9.709  1.00  0.58           O  
ATOM    444  CB  ALA A  30      16.006   2.685   8.581  1.00  0.58           C  
ATOM    445  H   ALA A  30      17.581   2.309   6.633  1.00  0.58           H  
ATOM    446  HA  ALA A  30      16.462   4.618   7.753  1.00  0.58           H  
ATOM    447 1HB  ALA A  30      15.398   3.081   9.393  1.00  0.58           H  
ATOM    448 2HB  ALA A  30      15.361   2.396   7.755  1.00  0.58           H  
ATOM    449 3HB  ALA A  30      16.554   1.815   8.937  1.00  0.58           H  
ATOM    450  N   LYS A  31      17.374   5.273   9.905  1.00  0.58           N  
ATOM    451  CA  LYS A  31      17.970   5.787  11.128  1.00  0.58           C  
ATOM    452  C   LYS A  31      17.008   5.672  12.296  1.00  0.58           C  
ATOM    453  O   LYS A  31      17.425   5.439  13.433  1.00  0.58           O  
ATOM    454  CB  LYS A  31      18.410   7.229  10.949  1.00  0.58           C  
ATOM    455  CG  LYS A  31      19.503   7.425   9.902  1.00  0.58           C  
ATOM    456  CD  LYS A  31      20.778   6.688  10.328  1.00  0.58           C  
ATOM    457  CE  LYS A  31      21.950   6.973   9.409  1.00  0.58           C  
ATOM    458  NZ  LYS A  31      23.159   6.187   9.810  1.00  0.58           N  
ATOM    459  H   LYS A  31      16.596   5.785   9.473  1.00  0.58           H  
ATOM    460  HA  LYS A  31      18.852   5.192  11.361  1.00  0.58           H  
ATOM    461 1HB  LYS A  31      17.548   7.828  10.642  1.00  0.58           H  
ATOM    462 2HB  LYS A  31      18.768   7.624  11.897  1.00  0.58           H  
ATOM    463 1HG  LYS A  31      19.163   7.024   8.940  1.00  0.58           H  
ATOM    464 2HG  LYS A  31      19.715   8.485   9.782  1.00  0.58           H  
ATOM    465 1HD  LYS A  31      21.054   6.991  11.338  1.00  0.58           H  
ATOM    466 2HD  LYS A  31      20.591   5.611  10.330  1.00  0.58           H  
ATOM    467 1HE  LYS A  31      21.681   6.718   8.384  1.00  0.58           H  
ATOM    468 2HE  LYS A  31      22.188   8.034   9.461  1.00  0.58           H  
ATOM    469 1HZ  LYS A  31      23.928   6.395   9.200  1.00  0.58           H  
ATOM    470 2HZ  LYS A  31      23.437   6.404  10.784  1.00  0.58           H  
ATOM    471 3HZ  LYS A  31      22.946   5.205   9.758  1.00  0.58           H  
ATOM    472  N   ALA A  32      15.718   5.855  12.033  1.00  0.58           N  
ATOM    473  CA  ALA A  32      14.743   5.745  13.110  1.00  0.58           C  
ATOM    474  C   ALA A  32      13.340   5.517  12.592  1.00  0.58           C  
ATOM    475  O   ALA A  32      12.980   6.029  11.526  1.00  0.58           O  
ATOM    476  CB  ALA A  32      14.738   6.994  13.967  1.00  0.58           C  
ATOM    477  H   ALA A  32      15.418   6.064  11.089  1.00  0.58           H  
ATOM    478  HA  ALA A  32      15.023   4.900  13.717  1.00  0.58           H  
ATOM    479 1HB  ALA A  32      14.018   6.860  14.781  1.00  0.58           H  
ATOM    480 2HB  ALA A  32      15.729   7.163  14.386  1.00  0.58           H  
ATOM    481 3HB  ALA A  32      14.451   7.849  13.363  1.00  0.58           H  
ATOM    482  N   LEU A  33      12.546   4.798  13.401  1.00  0.58           N  
ATOM    483  CA  LEU A  33      11.109   4.592  13.183  1.00  0.58           C  
ATOM    484  C   LEU A  33      10.305   5.024  14.394  1.00  0.58           C  
ATOM    485  O   LEU A  33      10.742   4.837  15.531  1.00  0.58           O  
ATOM    486  CB  LEU A  33      10.813   3.141  12.870  1.00  0.58           C  
ATOM    487  CG  LEU A  33      11.524   2.671  11.697  1.00  0.58           C  
ATOM    488  CD1 LEU A  33      11.308   1.245  11.505  1.00  0.58           C  
ATOM    489  CD2 LEU A  33      11.083   3.419  10.621  1.00  0.58           C  
ATOM    490  H   LEU A  33      12.982   4.391  14.228  1.00  0.58           H  
ATOM    491  HA  LEU A  33      10.789   5.186  12.341  1.00  0.58           H  
ATOM    492 1HB  LEU A  33      11.069   2.526  13.702  1.00  0.58           H  
ATOM    493 2HB  LEU A  33       9.744   3.038  12.680  1.00  0.58           H  
ATOM    494  HG  LEU A  33      12.568   2.838  11.805  1.00  0.58           H  
ATOM    495 1HD1 LEU A  33      11.852   0.948  10.628  1.00  0.58           H  
ATOM    496 2HD1 LEU A  33      11.677   0.721  12.368  1.00  0.58           H  
ATOM    497 3HD1 LEU A  33      10.247   1.043  11.372  1.00  0.58           H  
ATOM    498 1HD2 LEU A  33      11.607   3.092   9.747  1.00  0.58           H  
ATOM    499 2HD2 LEU A  33      10.029   3.274  10.526  1.00  0.58           H  
ATOM    500 3HD2 LEU A  33      11.271   4.445  10.803  1.00  0.58           H  
ATOM    501  N   ARG A  34       9.105   5.552  14.177  1.00  0.58           N  
ATOM    502  CA  ARG A  34       8.305   5.922  15.344  1.00  0.58           C  
ATOM    503  C   ARG A  34       6.811   5.680  15.197  1.00  0.58           C  
ATOM    504  O   ARG A  34       6.209   5.988  14.167  1.00  0.58           O  
ATOM    505  CB  ARG A  34       8.510   7.393  15.690  1.00  0.58           C  
ATOM    506  CG  ARG A  34       7.801   7.856  16.962  1.00  0.58           C  
ATOM    507  CD  ARG A  34       8.009   9.307  17.250  1.00  0.58           C  
ATOM    508  NE  ARG A  34       9.386   9.649  17.602  1.00  0.58           N  
ATOM    509  CZ  ARG A  34       9.835  10.916  17.744  1.00  0.58           C  
ATOM    510  NH1 ARG A  34       9.018  11.934  17.562  1.00  0.58           N  
ATOM    511  NH2 ARG A  34      11.092  11.141  18.063  1.00  0.58           N  
ATOM    512  H   ARG A  34       8.766   5.699  13.225  1.00  0.58           H  
ATOM    513  HA  ARG A  34       8.651   5.329  16.184  1.00  0.58           H  
ATOM    514 1HB  ARG A  34       9.574   7.590  15.822  1.00  0.58           H  
ATOM    515 2HB  ARG A  34       8.157   8.014  14.867  1.00  0.58           H  
ATOM    516 1HG  ARG A  34       6.728   7.707  16.860  1.00  0.58           H  
ATOM    517 2HG  ARG A  34       8.162   7.276  17.813  1.00  0.58           H  
ATOM    518 1HD  ARG A  34       7.720   9.889  16.378  1.00  0.58           H  
ATOM    519 2HD  ARG A  34       7.373   9.585  18.084  1.00  0.58           H  
ATOM    520  HE  ARG A  34      10.052   8.891  17.751  1.00  0.58           H  
ATOM    521 1HH1 ARG A  34       8.050  11.768  17.312  1.00  0.58           H  
ATOM    522 2HH1 ARG A  34       9.360  12.878  17.665  1.00  0.58           H  
ATOM    523 1HH2 ARG A  34      11.737  10.349  18.206  1.00  0.58           H  
ATOM    524 2HH2 ARG A  34      11.429  12.083  18.168  1.00  0.58           H  
ATOM    525  N   LEU A  35       6.207   5.127  16.248  1.00  0.58           N  
ATOM    526  CA  LEU A  35       4.757   4.981  16.285  1.00  0.58           C  
ATOM    527  C   LEU A  35       4.196   5.773  17.470  1.00  0.58           C  
ATOM    528  O   LEU A  35       4.721   5.683  18.583  1.00  0.58           O  
ATOM    529  CB  LEU A  35       4.357   3.501  16.392  1.00  0.58           C  
ATOM    530  CG  LEU A  35       4.530   2.660  15.130  1.00  0.58           C  
ATOM    531  CD1 LEU A  35       5.960   2.112  15.033  1.00  0.58           C  
ATOM    532  CD2 LEU A  35       3.501   1.550  15.155  1.00  0.58           C  
ATOM    533  H   LEU A  35       6.772   4.847  17.050  1.00  0.58           H  
ATOM    534  HA  LEU A  35       4.336   5.389  15.370  1.00  0.58           H  
ATOM    535 1HB  LEU A  35       4.946   3.041  17.168  1.00  0.58           H  
ATOM    536 2HB  LEU A  35       3.309   3.450  16.684  1.00  0.58           H  
ATOM    537  HG  LEU A  35       4.374   3.281  14.270  1.00  0.58           H  
ATOM    538 1HD1 LEU A  35       6.058   1.526  14.120  1.00  0.58           H  
ATOM    539 2HD1 LEU A  35       6.675   2.922  15.012  1.00  0.58           H  
ATOM    540 3HD1 LEU A  35       6.165   1.486  15.881  1.00  0.58           H  
ATOM    541 1HD2 LEU A  35       3.600   0.950  14.252  1.00  0.58           H  
ATOM    542 2HD2 LEU A  35       3.660   0.922  16.031  1.00  0.58           H  
ATOM    543 3HD2 LEU A  35       2.504   1.982  15.198  1.00  0.58           H  
ATOM    544  N   ASP A  36       3.102   6.507  17.242  1.00  0.59           N  
ATOM    545  CA  ASP A  36       2.473   7.317  18.291  1.00  0.59           C  
ATOM    546  C   ASP A  36       0.944   7.225  18.341  1.00  0.59           C  
ATOM    547  O   ASP A  36       0.253   7.481  17.353  1.00  0.59           O  
ATOM    548  CB  ASP A  36       2.827   8.800  18.097  1.00  0.59           C  
ATOM    549  CG  ASP A  36       4.270   9.218  18.384  1.00  0.59           C  
ATOM    550  OD1 ASP A  36       4.624   9.360  19.523  1.00  0.59           O  
ATOM    551  OD2 ASP A  36       5.002   9.418  17.457  1.00  0.59           O  
ATOM    552  H   ASP A  36       2.731   6.542  16.295  1.00  0.59           H  
ATOM    553  HA  ASP A  36       2.861   6.987  19.247  1.00  0.59           H  
ATOM    554 1HB  ASP A  36       2.612   9.063  17.066  1.00  0.59           H  
ATOM    555 2HB  ASP A  36       2.168   9.397  18.718  1.00  0.59           H  
ATOM    556  N   LEU A  37       0.421   6.905  19.524  1.00  0.61           N  
ATOM    557  CA  LEU A  37      -1.019   6.848  19.799  1.00  0.61           C  
ATOM    558  C   LEU A  37      -1.417   8.166  20.440  1.00  0.61           C  
ATOM    559  O   LEU A  37      -0.944   8.481  21.543  1.00  0.61           O  
ATOM    560  CB  LEU A  37      -1.346   5.688  20.737  1.00  0.61           C  
ATOM    561  CG  LEU A  37      -1.434   4.315  20.118  1.00  0.61           C  
ATOM    562  CD1 LEU A  37      -0.108   3.965  19.518  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      -1.807   3.321  21.193  1.00  0.61           C  
ATOM    564  H   LEU A  37       1.067   6.686  20.279  1.00  0.61           H  
ATOM    565  HA  LEU A  37      -1.565   6.728  18.861  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      -0.568   5.648  21.497  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      -2.275   5.899  21.230  1.00  0.61           H  
ATOM    568  HG  LEU A  37      -2.189   4.309  19.326  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37      -0.169   2.985  19.073  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37       0.142   4.680  18.765  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37       0.652   3.977  20.286  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      -1.869   2.319  20.766  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      -1.048   3.342  21.961  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      -2.762   3.593  21.626  1.00  0.61           H  
ATOM    575  N   LYS A  38      -2.236   8.947  19.731  1.00  0.63           N  
ATOM    576  CA  LYS A  38      -2.539  10.314  20.131  1.00  0.63           C  
ATOM    577  C   LYS A  38      -3.992  10.661  20.455  1.00  0.63           C  
ATOM    578  O   LYS A  38      -4.958  10.089  19.912  1.00  0.63           O  
ATOM    579  CB  LYS A  38      -2.077  11.254  19.027  1.00  0.63           C  
ATOM    580  CG  LYS A  38      -0.590  11.227  18.759  1.00  0.63           C  
ATOM    581  CD  LYS A  38      -0.207  12.271  17.716  1.00  0.63           C  
ATOM    582  CE  LYS A  38       1.283  12.255  17.393  1.00  0.63           C  
ATOM    583  NZ  LYS A  38       1.636  13.291  16.381  1.00  0.63           N  
ATOM    584  H   LYS A  38      -2.618   8.591  18.854  1.00  0.63           H  
ATOM    585  HA  LYS A  38      -1.963  10.528  21.026  1.00  0.63           H  
ATOM    586 1HB  LYS A  38      -2.592  11.002  18.097  1.00  0.63           H  
ATOM    587 2HB  LYS A  38      -2.350  12.281  19.289  1.00  0.63           H  
ATOM    588 1HG  LYS A  38      -0.083  11.415  19.682  1.00  0.63           H  
ATOM    589 2HG  LYS A  38      -0.299  10.239  18.393  1.00  0.63           H  
ATOM    590 1HD  LYS A  38      -0.760  12.068  16.793  1.00  0.63           H  
ATOM    591 2HD  LYS A  38      -0.485  13.263  18.074  1.00  0.63           H  
ATOM    592 1HE  LYS A  38       1.856  12.431  18.299  1.00  0.63           H  
ATOM    593 2HE  LYS A  38       1.546  11.279  16.992  1.00  0.63           H  
ATOM    594 1HZ  LYS A  38       2.622  13.239  16.166  1.00  0.63           H  
ATOM    595 2HZ  LYS A  38       1.115  13.109  15.511  1.00  0.63           H  
ATOM    596 3HZ  LYS A  38       1.412  14.207  16.717  1.00  0.63           H  
ATOM    597  N   LYS A  39      -4.106  11.669  21.323  1.00  0.65           N  
ATOM    598  CA  LYS A  39      -5.352  12.303  21.745  1.00  0.65           C  
ATOM    599  C   LYS A  39      -5.193  13.815  21.781  1.00  0.65           C  
ATOM    600  O   LYS A  39      -4.484  14.343  22.637  1.00  0.65           O  
ATOM    601  CB  LYS A  39      -5.749  11.854  23.144  1.00  0.65           C  
ATOM    602  CG  LYS A  39      -7.007  12.505  23.621  1.00  0.65           C  
ATOM    603  CD  LYS A  39      -7.496  11.923  24.910  1.00  0.65           C  
ATOM    604  CE  LYS A  39      -6.790  12.408  26.129  1.00  0.65           C  
ATOM    605  NZ  LYS A  39      -7.456  11.844  27.335  1.00  0.65           N  
ATOM    606  H   LYS A  39      -3.234  12.058  21.692  1.00  0.65           H  
ATOM    607  HA  LYS A  39      -6.142  12.052  21.034  1.00  0.65           H  
ATOM    608 1HB  LYS A  39      -5.896  10.779  23.164  1.00  0.65           H  
ATOM    609 2HB  LYS A  39      -4.951  12.096  23.847  1.00  0.65           H  
ATOM    610 1HG  LYS A  39      -6.825  13.569  23.769  1.00  0.65           H  
ATOM    611 2HG  LYS A  39      -7.782  12.394  22.865  1.00  0.65           H  
ATOM    612 1HD  LYS A  39      -8.518  12.236  25.039  1.00  0.65           H  
ATOM    613 2HD  LYS A  39      -7.452  10.835  24.869  1.00  0.65           H  
ATOM    614 1HE  LYS A  39      -5.741  12.118  26.121  1.00  0.65           H  
ATOM    615 2HE  LYS A  39      -6.859  13.494  26.165  1.00  0.65           H  
ATOM    616 1HZ  LYS A  39      -7.016  12.183  28.175  1.00  0.65           H  
ATOM    617 2HZ  LYS A  39      -8.466  12.099  27.328  1.00  0.65           H  
ATOM    618 3HZ  LYS A  39      -7.391  10.840  27.302  1.00  0.65           H  
ATOM    619  N   GLY A  40      -5.863  14.543  20.905  1.00  0.66           N  
ATOM    620  CA  GLY A  40      -5.633  15.980  20.921  1.00  0.66           C  
ATOM    621  C   GLY A  40      -4.146  16.221  20.675  1.00  0.66           C  
ATOM    622  O   GLY A  40      -3.591  15.710  19.701  1.00  0.66           O  
ATOM    623  H   GLY A  40      -6.476  14.112  20.224  1.00  0.66           H  
ATOM    624 1HA  GLY A  40      -6.225  16.466  20.147  1.00  0.66           H  
ATOM    625 2HA  GLY A  40      -5.929  16.397  21.883  1.00  0.66           H  
ATOM    626  N   ASP A  41      -3.504  16.973  21.573  1.00  0.67           N  
ATOM    627  CA  ASP A  41      -2.082  17.285  21.449  1.00  0.67           C  
ATOM    628  C   ASP A  41      -1.189  16.395  22.336  1.00  0.67           C  
ATOM    629  O   ASP A  41       0.015  16.643  22.448  1.00  0.67           O  
ATOM    630  CB  ASP A  41      -1.843  18.749  21.813  1.00  0.67           C  
ATOM    631  CG  ASP A  41      -2.519  19.721  20.848  1.00  0.67           C  
ATOM    632  OD1 ASP A  41      -2.462  19.497  19.664  1.00  0.67           O  
ATOM    633  OD2 ASP A  41      -3.104  20.668  21.313  1.00  0.67           O  
ATOM    634  H   ASP A  41      -4.016  17.337  22.364  1.00  0.67           H  
ATOM    635  HA  ASP A  41      -1.786  17.130  20.412  1.00  0.67           H  
ATOM    636 1HB  ASP A  41      -2.216  18.933  22.822  1.00  0.67           H  
ATOM    637 2HB  ASP A  41      -0.772  18.948  21.821  1.00  0.67           H  
ATOM    638  N   ASP A  42      -1.784  15.382  22.972  1.00  0.66           N  
ATOM    639  CA  ASP A  42      -1.061  14.452  23.842  1.00  0.66           C  
ATOM    640  C   ASP A  42      -0.715  13.156  23.116  1.00  0.66           C  
ATOM    641  O   ASP A  42      -1.407  12.749  22.175  1.00  0.66           O  
ATOM    642  CB  ASP A  42      -1.888  14.109  25.089  1.00  0.66           C  
ATOM    643  CG  ASP A  42      -2.062  15.253  26.063  1.00  0.66           C  
ATOM    644  OD1 ASP A  42      -1.151  16.039  26.200  1.00  0.66           O  
ATOM    645  OD2 ASP A  42      -3.084  15.328  26.689  1.00  0.66           O  
ATOM    646  H   ASP A  42      -2.781  15.219  22.830  1.00  0.66           H  
ATOM    647  HA  ASP A  42      -0.128  14.920  24.159  1.00  0.66           H  
ATOM    648 1HB  ASP A  42      -2.878  13.771  24.775  1.00  0.66           H  
ATOM    649 2HB  ASP A  42      -1.412  13.277  25.615  1.00  0.66           H  
ATOM    650  N   VAL A  43       0.317  12.462  23.593  1.00  0.65           N  
ATOM    651  CA  VAL A  43       0.634  11.162  23.029  1.00  0.65           C  
ATOM    652  C   VAL A  43       0.481  10.115  24.118  1.00  0.65           C  
ATOM    653  O   VAL A  43       1.274  10.040  25.060  1.00  0.65           O  
ATOM    654  CB  VAL A  43       2.066  11.114  22.497  1.00  0.65           C  
ATOM    655  CG1 VAL A  43       2.311   9.761  21.894  1.00  0.65           C  
ATOM    656  CG2 VAL A  43       2.321  12.250  21.533  1.00  0.65           C  
ATOM    657  H   VAL A  43       0.857  12.824  24.377  1.00  0.65           H  
ATOM    658  HA  VAL A  43      -0.053  10.933  22.220  1.00  0.65           H  
ATOM    659  HB  VAL A  43       2.749  11.194  23.321  1.00  0.65           H  
ATOM    660 1HG1 VAL A  43       3.331   9.701  21.547  1.00  0.65           H  
ATOM    661 2HG1 VAL A  43       2.142   9.014  22.642  1.00  0.65           H  
ATOM    662 3HG1 VAL A  43       1.633   9.598  21.056  1.00  0.65           H  
ATOM    663 1HG2 VAL A  43       3.349  12.193  21.183  1.00  0.65           H  
ATOM    664 2HG2 VAL A  43       1.660  12.177  20.702  1.00  0.65           H  
ATOM    665 3HG2 VAL A  43       2.160  13.202  22.039  1.00  0.65           H  
ATOM    666  N   ALA A  44      -0.544   9.290  24.011  1.00  0.64           N  
ATOM    667  CA  ALA A  44      -0.784   8.303  25.048  1.00  0.64           C  
ATOM    668  C   ALA A  44       0.373   7.332  25.123  1.00  0.64           C  
ATOM    669  O   ALA A  44       0.782   6.892  26.195  1.00  0.64           O  
ATOM    670  CB  ALA A  44      -2.062   7.566  24.775  1.00  0.64           C  
ATOM    671  H   ALA A  44      -1.134   9.330  23.183  1.00  0.64           H  
ATOM    672  HA  ALA A  44      -0.845   8.820  26.004  1.00  0.64           H  
ATOM    673 1HB  ALA A  44      -2.238   6.837  25.566  1.00  0.64           H  
ATOM    674 2HB  ALA A  44      -2.888   8.271  24.736  1.00  0.64           H  
ATOM    675 3HB  ALA A  44      -1.983   7.050  23.817  1.00  0.64           H  
ATOM    676  N   PHE A  45       0.887   6.998  23.946  1.00  0.62           N  
ATOM    677  CA  PHE A  45       2.013   6.084  23.846  1.00  0.62           C  
ATOM    678  C   PHE A  45       2.866   6.277  22.612  1.00  0.62           C  
ATOM    679  O   PHE A  45       2.370   6.344  21.487  1.00  0.62           O  
ATOM    680  CB  PHE A  45       1.542   4.648  23.927  1.00  0.62           C  
ATOM    681  CG  PHE A  45       2.621   3.654  23.740  1.00  0.62           C  
ATOM    682  CD1 PHE A  45       3.557   3.409  24.723  1.00  0.62           C  
ATOM    683  CD2 PHE A  45       2.685   2.937  22.565  1.00  0.62           C  
ATOM    684  CE1 PHE A  45       4.534   2.476  24.513  1.00  0.62           C  
ATOM    685  CE2 PHE A  45       3.644   2.015  22.362  1.00  0.62           C  
ATOM    686  CZ  PHE A  45       4.573   1.780  23.329  1.00  0.62           C  
ATOM    687  H   PHE A  45       0.466   7.409  23.112  1.00  0.62           H  
ATOM    688  HA  PHE A  45       2.658   6.264  24.711  1.00  0.62           H  
ATOM    689 1HB  PHE A  45       1.089   4.480  24.905  1.00  0.62           H  
ATOM    690 2HB  PHE A  45       0.783   4.473  23.173  1.00  0.62           H  
ATOM    691  HD1 PHE A  45       3.516   3.970  25.663  1.00  0.62           H  
ATOM    692  HD2 PHE A  45       1.952   3.121  21.799  1.00  0.62           H  
ATOM    693  HE1 PHE A  45       5.271   2.293  25.283  1.00  0.62           H  
ATOM    694  HE2 PHE A  45       3.674   1.469  21.427  1.00  0.62           H  
ATOM    695  HZ  PHE A  45       5.334   1.045  23.155  1.00  0.62           H  
ATOM    696  N   ARG A  46       4.168   6.331  22.842  1.00  0.61           N  
ATOM    697  CA  ARG A  46       5.195   6.475  21.827  1.00  0.61           C  
ATOM    698  C   ARG A  46       6.192   5.328  21.852  1.00  0.61           C  
ATOM    699  O   ARG A  46       6.743   4.964  22.899  1.00  0.61           O  
ATOM    700  CB  ARG A  46       5.956   7.768  22.021  1.00  0.61           C  
ATOM    701  CG  ARG A  46       7.132   7.980  21.094  1.00  0.61           C  
ATOM    702  CD  ARG A  46       7.757   9.309  21.326  1.00  0.61           C  
ATOM    703  NE  ARG A  46       6.910  10.380  20.858  1.00  0.61           N  
ATOM    704  CZ  ARG A  46       7.051  11.681  21.188  1.00  0.61           C  
ATOM    705  NH1 ARG A  46       7.996  12.066  22.032  1.00  0.61           N  
ATOM    706  NH2 ARG A  46       6.237  12.583  20.664  1.00  0.61           N  
ATOM    707  H   ARG A  46       4.481   6.292  23.802  1.00  0.61           H  
ATOM    708  HA  ARG A  46       4.713   6.504  20.854  1.00  0.61           H  
ATOM    709 1HB  ARG A  46       5.289   8.604  21.881  1.00  0.61           H  
ATOM    710 2HB  ARG A  46       6.329   7.817  23.039  1.00  0.61           H  
ATOM    711 1HG  ARG A  46       7.885   7.209  21.264  1.00  0.61           H  
ATOM    712 2HG  ARG A  46       6.781   7.931  20.058  1.00  0.61           H  
ATOM    713 1HD  ARG A  46       7.934   9.454  22.392  1.00  0.61           H  
ATOM    714 2HD  ARG A  46       8.704   9.363  20.789  1.00  0.61           H  
ATOM    715  HE  ARG A  46       6.139  10.116  20.215  1.00  0.61           H  
ATOM    716 1HH1 ARG A  46       8.627  11.382  22.484  1.00  0.61           H  
ATOM    717 2HH1 ARG A  46       8.094  13.040  22.280  1.00  0.61           H  
ATOM    718 1HH2 ARG A  46       5.524  12.289  20.002  1.00  0.61           H  
ATOM    719 2HH2 ARG A  46       6.337  13.555  20.909  1.00  0.61           H  
ATOM    720  N   LEU A  47       6.439   4.772  20.679  1.00  0.61           N  
ATOM    721  CA  LEU A  47       7.397   3.695  20.517  1.00  0.61           C  
ATOM    722  C   LEU A  47       8.452   4.162  19.515  1.00  0.61           C  
ATOM    723  O   LEU A  47       8.112   4.477  18.372  1.00  0.61           O  
ATOM    724  CB  LEU A  47       6.649   2.502  19.960  1.00  0.61           C  
ATOM    725  CG  LEU A  47       7.349   1.257  19.730  1.00  0.61           C  
ATOM    726  CD1 LEU A  47       7.734   0.695  21.055  1.00  0.61           C  
ATOM    727  CD2 LEU A  47       6.440   0.387  18.953  1.00  0.61           C  
ATOM    728  H   LEU A  47       5.918   5.108  19.869  1.00  0.61           H  
ATOM    729  HA  LEU A  47       7.871   3.461  21.471  1.00  0.61           H  
ATOM    730 1HB  LEU A  47       5.840   2.284  20.629  1.00  0.61           H  
ATOM    731 2HB  LEU A  47       6.223   2.799  19.016  1.00  0.61           H  
ATOM    732  HG  LEU A  47       8.266   1.422  19.166  1.00  0.61           H  
ATOM    733 1HD1 LEU A  47       8.246  -0.248  20.923  1.00  0.61           H  
ATOM    734 2HD1 LEU A  47       8.386   1.409  21.542  1.00  0.61           H  
ATOM    735 3HD1 LEU A  47       6.857   0.541  21.653  1.00  0.61           H  
ATOM    736 1HD2 LEU A  47       6.913  -0.576  18.768  1.00  0.61           H  
ATOM    737 2HD2 LEU A  47       5.529   0.250  19.487  1.00  0.61           H  
ATOM    738 3HD2 LEU A  47       6.217   0.875  18.022  1.00  0.61           H  
ATOM    739  N   GLU A  48       9.716   4.234  19.928  1.00  0.61           N  
ATOM    740  CA  GLU A  48      10.753   4.726  19.019  1.00  0.61           C  
ATOM    741  C   GLU A  48      11.893   3.747  18.817  1.00  0.61           C  
ATOM    742  O   GLU A  48      12.577   3.358  19.765  1.00  0.61           O  
ATOM    743  CB  GLU A  48      11.317   6.048  19.535  1.00  0.61           C  
ATOM    744  CG  GLU A  48      12.401   6.641  18.668  1.00  0.61           C  
ATOM    745  CD  GLU A  48      12.928   7.942  19.199  1.00  0.61           C  
ATOM    746  OE1 GLU A  48      13.441   7.956  20.292  1.00  0.61           O  
ATOM    747  OE2 GLU A  48      12.861   8.923  18.489  1.00  0.61           O  
ATOM    748  H   GLU A  48       9.961   3.968  20.882  1.00  0.61           H  
ATOM    749  HA  GLU A  48      10.302   4.906  18.045  1.00  0.61           H  
ATOM    750 1HB  GLU A  48      10.511   6.781  19.612  1.00  0.61           H  
ATOM    751 2HB  GLU A  48      11.725   5.901  20.536  1.00  0.61           H  
ATOM    752 1HG  GLU A  48      13.218   5.928  18.604  1.00  0.61           H  
ATOM    753 2HG  GLU A  48      12.006   6.786  17.661  1.00  0.61           H  
ATOM    754  N   PHE A  49      12.126   3.377  17.563  1.00  0.62           N  
ATOM    755  CA  PHE A  49      13.173   2.425  17.228  1.00  0.62           C  
ATOM    756  C   PHE A  49      14.336   3.163  16.594  1.00  0.62           C  
ATOM    757  O   PHE A  49      14.190   3.740  15.517  1.00  0.62           O  
ATOM    758  CB  PHE A  49      12.680   1.400  16.207  1.00  0.62           C  
ATOM    759  CG  PHE A  49      11.595   0.441  16.609  1.00  0.62           C  
ATOM    760  CD1 PHE A  49      10.261   0.815  16.513  1.00  0.62           C  
ATOM    761  CD2 PHE A  49      11.895  -0.862  17.027  1.00  0.62           C  
ATOM    762  CE1 PHE A  49       9.255  -0.075  16.830  1.00  0.62           C  
ATOM    763  CE2 PHE A  49      10.874  -1.756  17.350  1.00  0.62           C  
ATOM    764  CZ  PHE A  49       9.556  -1.359  17.249  1.00  0.62           C  
ATOM    765  H   PHE A  49      11.554   3.776  16.820  1.00  0.62           H  
ATOM    766  HA  PHE A  49      13.517   1.928  18.134  1.00  0.62           H  
ATOM    767 1HB  PHE A  49      12.328   1.940  15.357  1.00  0.62           H  
ATOM    768 2HB  PHE A  49      13.504   0.827  15.860  1.00  0.62           H  
ATOM    769  HD1 PHE A  49      10.011   1.827  16.173  1.00  0.62           H  
ATOM    770  HD2 PHE A  49      12.934  -1.176  17.094  1.00  0.62           H  
ATOM    771  HE1 PHE A  49       8.221   0.237  16.741  1.00  0.62           H  
ATOM    772  HE2 PHE A  49      11.117  -2.767  17.674  1.00  0.62           H  
ATOM    773  HZ  PHE A  49       8.756  -2.056  17.495  1.00  0.62           H  
ATOM    774  N   LEU A  50      15.481   3.155  17.255  1.00  0.65           N  
ATOM    775  CA  LEU A  50      16.655   3.850  16.764  1.00  0.65           C  
ATOM    776  C   LEU A  50      17.645   2.858  16.184  1.00  0.65           C  
ATOM    777  O   LEU A  50      18.052   1.913  16.860  1.00  0.65           O  
ATOM    778  CB  LEU A  50      17.281   4.599  17.926  1.00  0.65           C  
ATOM    779  CG  LEU A  50      16.366   5.585  18.593  1.00  0.65           C  
ATOM    780  CD1 LEU A  50      17.046   6.166  19.805  1.00  0.65           C  
ATOM    781  CD2 LEU A  50      16.006   6.650  17.580  1.00  0.65           C  
ATOM    782  H   LEU A  50      15.542   2.672  18.148  1.00  0.65           H  
ATOM    783  HA  LEU A  50      16.361   4.552  15.984  1.00  0.65           H  
ATOM    784 1HB  LEU A  50      17.595   3.876  18.679  1.00  0.65           H  
ATOM    785 2HB  LEU A  50      18.163   5.134  17.571  1.00  0.65           H  
ATOM    786  HG  LEU A  50      15.459   5.080  18.935  1.00  0.65           H  
ATOM    787 1HD1 LEU A  50      16.375   6.879  20.285  1.00  0.65           H  
ATOM    788 2HD1 LEU A  50      17.286   5.365  20.504  1.00  0.65           H  
ATOM    789 3HD1 LEU A  50      17.966   6.675  19.511  1.00  0.65           H  
ATOM    790 1HD2 LEU A  50      15.347   7.377  18.033  1.00  0.65           H  
ATOM    791 2HD2 LEU A  50      16.909   7.150  17.239  1.00  0.65           H  
ATOM    792 3HD2 LEU A  50      15.506   6.183  16.736  1.00  0.65           H  
ATOM    793  N   PHE A  51      18.086   3.106  14.954  1.00  0.69           N  
ATOM    794  CA  PHE A  51      19.019   2.212  14.279  1.00  0.69           C  
ATOM    795  C   PHE A  51      20.465   2.716  14.307  1.00  0.69           C  
ATOM    796  O   PHE A  51      21.360   2.081  13.750  1.00  0.69           O  
ATOM    797  CB  PHE A  51      18.577   2.050  12.835  1.00  0.69           C  
ATOM    798  CG  PHE A  51      17.269   1.340  12.667  1.00  0.69           C  
ATOM    799  CD1 PHE A  51      16.092   1.997  12.919  1.00  0.69           C  
ATOM    800  CD2 PHE A  51      17.213   0.033  12.213  1.00  0.69           C  
ATOM    801  CE1 PHE A  51      14.893   1.375  12.756  1.00  0.69           C  
ATOM    802  CE2 PHE A  51      16.006  -0.596  12.031  1.00  0.69           C  
ATOM    803  CZ  PHE A  51      14.839   0.078  12.307  1.00  0.69           C  
ATOM    804  H   PHE A  51      17.744   3.924  14.447  1.00  0.69           H  
ATOM    805  HA  PHE A  51      18.968   1.244  14.769  1.00  0.69           H  
ATOM    806 1HB  PHE A  51      18.492   3.026  12.375  1.00  0.69           H  
ATOM    807 2HB  PHE A  51      19.338   1.498  12.276  1.00  0.69           H  
ATOM    808  HD1 PHE A  51      16.130   3.019  13.270  1.00  0.69           H  
ATOM    809  HD2 PHE A  51      18.141  -0.493  11.997  1.00  0.69           H  
ATOM    810  HE1 PHE A  51      13.995   1.908  12.993  1.00  0.69           H  
ATOM    811  HE2 PHE A  51      15.976  -1.626  11.672  1.00  0.69           H  
ATOM    812  HZ  PHE A  51      13.885  -0.413  12.169  1.00  0.69           H  
ATOM    813  N   ASP A  52      20.687   3.876  14.923  1.00  0.73           N  
ATOM    814  CA  ASP A  52      22.024   4.463  14.974  1.00  0.73           C  
ATOM    815  C   ASP A  52      22.193   5.445  16.138  1.00  0.73           C  
ATOM    816  O   ASP A  52      22.368   6.647  15.925  1.00  0.73           O  
ATOM    817  CB  ASP A  52      22.330   5.159  13.634  1.00  0.73           C  
ATOM    818  CG  ASP A  52      23.794   5.609  13.453  1.00  0.73           C  
ATOM    819  OD1 ASP A  52      24.612   5.257  14.262  1.00  0.73           O  
ATOM    820  OD2 ASP A  52      24.080   6.268  12.449  1.00  0.73           O  
ATOM    821  H   ASP A  52      19.917   4.353  15.369  1.00  0.73           H  
ATOM    822  HA  ASP A  52      22.742   3.654  15.119  1.00  0.73           H  
ATOM    823 1HB  ASP A  52      22.071   4.487  12.813  1.00  0.73           H  
ATOM    824 2HB  ASP A  52      21.690   6.034  13.546  1.00  0.73           H  
ATOM    825  N   GLU A  53      22.123   4.944  17.367  1.00  0.77           N  
ATOM    826  CA  GLU A  53      22.268   5.798  18.536  1.00  0.77           C  
ATOM    827  C   GLU A  53      23.706   5.727  19.006  1.00  0.77           C  
ATOM    828  O   GLU A  53      24.092   4.771  19.678  1.00  0.77           O  
ATOM    829  CB  GLU A  53      21.324   5.352  19.662  1.00  0.77           C  
ATOM    830  CG  GLU A  53      21.379   6.229  20.903  1.00  0.77           C  
ATOM    831  CD  GLU A  53      20.412   5.822  21.999  1.00  0.77           C  
ATOM    832  OE1 GLU A  53      19.251   6.136  21.873  1.00  0.77           O  
ATOM    833  OE2 GLU A  53      20.825   5.214  22.973  1.00  0.77           O  
ATOM    834  H   GLU A  53      21.998   3.945  17.499  1.00  0.77           H  
ATOM    835  HA  GLU A  53      22.037   6.827  18.261  1.00  0.77           H  
ATOM    836 1HB  GLU A  53      20.297   5.342  19.296  1.00  0.77           H  
ATOM    837 2HB  GLU A  53      21.572   4.331  19.956  1.00  0.77           H  
ATOM    838 1HG  GLU A  53      22.393   6.196  21.301  1.00  0.77           H  
ATOM    839 2HG  GLU A  53      21.170   7.257  20.608  1.00  0.77           H  
ATOM    840  N   GLY A  54      24.532   6.684  18.598  1.00  0.79           N  
ATOM    841  CA  GLY A  54      25.960   6.685  18.940  1.00  0.79           C  
ATOM    842  C   GLY A  54      26.741   5.616  18.161  1.00  0.79           C  
ATOM    843  O   GLY A  54      27.612   5.925  17.348  1.00  0.79           O  
ATOM    844  H   GLY A  54      24.157   7.432  18.027  1.00  0.79           H  
ATOM    845 1HA  GLY A  54      26.380   7.668  18.727  1.00  0.79           H  
ATOM    846 2HA  GLY A  54      26.075   6.514  20.010  1.00  0.79           H  
ATOM    847  N   GLY A  55      26.417   4.357  18.453  1.00  0.79           N  
ATOM    848  CA  GLY A  55      26.984   3.179  17.822  1.00  0.79           C  
ATOM    849  C   GLY A  55      26.124   1.936  18.090  1.00  0.79           C  
ATOM    850  O   GLY A  55      26.592   0.811  17.900  1.00  0.79           O  
ATOM    851  H   GLY A  55      25.696   4.231  19.148  1.00  0.79           H  
ATOM    852 1HA  GLY A  55      27.062   3.348  16.747  1.00  0.79           H  
ATOM    853 2HA  GLY A  55      27.994   3.017  18.196  1.00  0.79           H  
ATOM    854  N   ARG A  56      24.865   2.126  18.514  1.00  0.77           N  
ATOM    855  CA  ARG A  56      23.989   0.988  18.839  1.00  0.77           C  
ATOM    856  C   ARG A  56      22.531   1.130  18.391  1.00  0.77           C  
ATOM    857  O   ARG A  56      22.066   2.205  18.008  1.00  0.77           O  
ATOM    858  CB  ARG A  56      23.983   0.731  20.342  1.00  0.77           C  
ATOM    859  CG  ARG A  56      23.395   1.852  21.181  1.00  0.77           C  
ATOM    860  CD  ARG A  56      23.339   1.505  22.634  1.00  0.77           C  
ATOM    861  NE  ARG A  56      22.673   2.543  23.436  1.00  0.77           N  
ATOM    862  CZ  ARG A  56      22.508   2.494  24.765  1.00  0.77           C  
ATOM    863  NH1 ARG A  56      22.964   1.478  25.476  1.00  0.77           N  
ATOM    864  NH2 ARG A  56      21.873   3.487  25.339  1.00  0.77           N  
ATOM    865  H   ARG A  56      24.532   3.075  18.676  1.00  0.77           H  
ATOM    866  HA  ARG A  56      24.398   0.105  18.348  1.00  0.77           H  
ATOM    867 1HB  ARG A  56      23.408  -0.169  20.556  1.00  0.77           H  
ATOM    868 2HB  ARG A  56      25.003   0.559  20.683  1.00  0.77           H  
ATOM    869 1HG  ARG A  56      24.031   2.726  21.088  1.00  0.77           H  
ATOM    870 2HG  ARG A  56      22.421   2.095  20.820  1.00  0.77           H  
ATOM    871 1HD  ARG A  56      22.784   0.574  22.760  1.00  0.77           H  
ATOM    872 2HD  ARG A  56      24.350   1.379  23.015  1.00  0.77           H  
ATOM    873  HE  ARG A  56      22.269   3.377  22.964  1.00  0.77           H  
ATOM    874 1HH1 ARG A  56      23.441   0.710  25.025  1.00  0.77           H  
ATOM    875 2HH1 ARG A  56      22.823   1.456  26.480  1.00  0.77           H  
ATOM    876 1HH2 ARG A  56      21.522   4.248  24.737  1.00  0.77           H  
ATOM    877 2HH2 ARG A  56      21.725   3.489  26.336  1.00  0.77           H  
ATOM    878  N   ARG A  57      21.798   0.019  18.407  1.00  0.74           N  
ATOM    879  CA  ARG A  57      20.385   0.077  18.048  1.00  0.74           C  
ATOM    880  C   ARG A  57      19.573  -0.041  19.343  1.00  0.74           C  
ATOM    881  O   ARG A  57      19.907  -0.859  20.203  1.00  0.74           O  
ATOM    882  CB  ARG A  57      20.039  -1.025  17.071  1.00  0.74           C  
ATOM    883  CG  ARG A  57      20.812  -0.987  15.748  1.00  0.74           C  
ATOM    884  CD  ARG A  57      20.334  -2.021  14.774  1.00  0.74           C  
ATOM    885  NE  ARG A  57      20.997  -1.906  13.474  1.00  0.74           N  
ATOM    886  CZ  ARG A  57      22.180  -2.441  13.150  1.00  0.74           C  
ATOM    887  NH1 ARG A  57      22.891  -3.141  14.017  1.00  0.74           N  
ATOM    888  NH2 ARG A  57      22.604  -2.242  11.930  1.00  0.74           N  
ATOM    889  H   ARG A  57      22.208  -0.859  18.693  1.00  0.74           H  
ATOM    890  HA  ARG A  57      20.172   1.036  17.581  1.00  0.74           H  
ATOM    891 1HB  ARG A  57      20.145  -2.003  17.532  1.00  0.74           H  
ATOM    892 2HB  ARG A  57      19.011  -0.887  16.803  1.00  0.74           H  
ATOM    893 1HG  ARG A  57      20.726  -0.019  15.297  1.00  0.74           H  
ATOM    894 2HG  ARG A  57      21.864  -1.184  15.952  1.00  0.74           H  
ATOM    895 1HD  ARG A  57      20.515  -3.018  15.168  1.00  0.74           H  
ATOM    896 2HD  ARG A  57      19.275  -1.883  14.609  1.00  0.74           H  
ATOM    897  HE  ARG A  57      20.527  -1.395  12.710  1.00  0.74           H  
ATOM    898 1HH1 ARG A  57      22.546  -3.285  14.955  1.00  0.74           H  
ATOM    899 2HH1 ARG A  57      23.780  -3.533  13.741  1.00  0.74           H  
ATOM    900 1HH2 ARG A  57      21.990  -1.691  11.304  1.00  0.74           H  
ATOM    901 2HH2 ARG A  57      23.481  -2.617  11.614  1.00  0.74           H  
ATOM    902  N   VAL A  58      18.591   0.854  19.524  1.00  0.70           N  
ATOM    903  CA  VAL A  58      17.809   0.941  20.772  1.00  0.70           C  
ATOM    904  C   VAL A  58      16.302   1.117  20.594  1.00  0.70           C  
ATOM    905  O   VAL A  58      15.857   1.894  19.747  1.00  0.70           O  
ATOM    906  CB  VAL A  58      18.297   2.135  21.629  1.00  0.70           C  
ATOM    907  CG1 VAL A  58      17.529   2.223  22.921  1.00  0.70           C  
ATOM    908  CG2 VAL A  58      19.740   2.015  21.897  1.00  0.70           C  
ATOM    909  H   VAL A  58      18.368   1.461  18.736  1.00  0.70           H  
ATOM    910  HA  VAL A  58      17.974   0.018  21.335  1.00  0.70           H  
ATOM    911  HB  VAL A  58      18.116   3.063  21.084  1.00  0.70           H  
ATOM    912 1HG1 VAL A  58      17.891   3.079  23.486  1.00  0.70           H  
ATOM    913 2HG1 VAL A  58      16.489   2.347  22.731  1.00  0.70           H  
ATOM    914 3HG1 VAL A  58      17.686   1.309  23.497  1.00  0.70           H  
ATOM    915 1HG2 VAL A  58      20.058   2.870  22.480  1.00  0.70           H  
ATOM    916 2HG2 VAL A  58      19.941   1.094  22.448  1.00  0.70           H  
ATOM    917 3HG2 VAL A  58      20.263   2.010  20.962  1.00  0.70           H  
ATOM    918  N   LEU A  59      15.504   0.405  21.384  1.00  0.66           N  
ATOM    919  CA  LEU A  59      14.068   0.656  21.393  1.00  0.66           C  
ATOM    920  C   LEU A  59      13.637   1.401  22.662  1.00  0.66           C  
ATOM    921  O   LEU A  59      13.866   0.939  23.781  1.00  0.66           O  
ATOM    922  CB  LEU A  59      13.278  -0.635  21.217  1.00  0.66           C  
ATOM    923  CG  LEU A  59      11.783  -0.478  21.387  1.00  0.66           C  
ATOM    924  CD1 LEU A  59      11.289   0.444  20.367  1.00  0.66           C  
ATOM    925  CD2 LEU A  59      11.132  -1.808  21.235  1.00  0.66           C  
ATOM    926  H   LEU A  59      15.896  -0.270  22.045  1.00  0.66           H  
ATOM    927  HA  LEU A  59      13.826   1.294  20.545  1.00  0.66           H  
ATOM    928 1HB  LEU A  59      13.459  -1.017  20.212  1.00  0.66           H  
ATOM    929 2HB  LEU A  59      13.636  -1.367  21.931  1.00  0.66           H  
ATOM    930  HG  LEU A  59      11.560  -0.063  22.366  1.00  0.66           H  
ATOM    931 1HD1 LEU A  59      10.267   0.579  20.447  1.00  0.66           H  
ATOM    932 2HD1 LEU A  59      11.760   1.359  20.501  1.00  0.66           H  
ATOM    933 3HD1 LEU A  59      11.512   0.072  19.427  1.00  0.66           H  
ATOM    934 1HD2 LEU A  59      10.055  -1.706  21.346  1.00  0.66           H  
ATOM    935 2HD2 LEU A  59      11.362  -2.195  20.249  1.00  0.66           H  
ATOM    936 3HD2 LEU A  59      11.508  -2.491  21.981  1.00  0.66           H  
ATOM    937  N   ARG A  60      13.046   2.582  22.496  1.00  0.64           N  
ATOM    938  CA  ARG A  60      12.617   3.363  23.648  1.00  0.64           C  
ATOM    939  C   ARG A  60      11.095   3.470  23.698  1.00  0.64           C  
ATOM    940  O   ARG A  60      10.426   3.632  22.669  1.00  0.64           O  
ATOM    941  CB  ARG A  60      13.254   4.749  23.605  1.00  0.64           C  
ATOM    942  CG  ARG A  60      14.795   4.724  23.747  1.00  0.64           C  
ATOM    943  CD  ARG A  60      15.466   6.070  23.668  1.00  0.64           C  
ATOM    944  NE  ARG A  60      16.935   5.951  23.881  1.00  0.64           N  
ATOM    945  CZ  ARG A  60      17.532   6.033  25.090  1.00  0.64           C  
ATOM    946  NH1 ARG A  60      16.822   6.278  26.170  1.00  0.64           N  
ATOM    947  NH2 ARG A  60      18.841   5.873  25.204  1.00  0.64           N  
ATOM    948  H   ARG A  60      12.889   2.937  21.551  1.00  0.64           H  
ATOM    949  HA  ARG A  60      12.951   2.867  24.558  1.00  0.64           H  
ATOM    950 1HB  ARG A  60      13.013   5.236  22.660  1.00  0.64           H  
ATOM    951 2HB  ARG A  60      12.852   5.366  24.415  1.00  0.64           H  
ATOM    952 1HG  ARG A  60      15.063   4.257  24.677  1.00  0.64           H  
ATOM    953 2HG  ARG A  60      15.185   4.145  22.925  1.00  0.64           H  
ATOM    954 1HD  ARG A  60      15.293   6.507  22.683  1.00  0.64           H  
ATOM    955 2HD  ARG A  60      15.060   6.727  24.437  1.00  0.64           H  
ATOM    956  HE  ARG A  60      17.557   5.796  23.070  1.00  0.64           H  
ATOM    957 1HH1 ARG A  60      15.802   6.416  26.122  1.00  0.64           H  
ATOM    958 2HH1 ARG A  60      17.267   6.341  27.071  1.00  0.64           H  
ATOM    959 1HH2 ARG A  60      19.421   5.671  24.370  1.00  0.64           H  
ATOM    960 2HH2 ARG A  60      19.274   5.942  26.107  1.00  0.64           H  
ATOM    961  N   LEU A  61      10.543   3.407  24.908  1.00  0.63           N  
ATOM    962  CA  LEU A  61       9.106   3.551  25.079  1.00  0.63           C  
ATOM    963  C   LEU A  61       8.795   4.701  26.039  1.00  0.63           C  
ATOM    964  O   LEU A  61       9.391   4.802  27.128  1.00  0.63           O  
ATOM    965  CB  LEU A  61       8.547   2.237  25.619  1.00  0.63           C  
ATOM    966  CG  LEU A  61       8.779   0.984  24.695  1.00  0.63           C  
ATOM    967  CD1 LEU A  61      10.144   0.295  25.006  1.00  0.63           C  
ATOM    968  CD2 LEU A  61       7.688   0.018  24.904  1.00  0.63           C  
ATOM    969  H   LEU A  61      11.135   3.227  25.718  1.00  0.63           H  
ATOM    970  HA  LEU A  61       8.648   3.772  24.116  1.00  0.63           H  
ATOM    971 1HB  LEU A  61       9.021   2.034  26.578  1.00  0.63           H  
ATOM    972 2HB  LEU A  61       7.484   2.354  25.783  1.00  0.63           H  
ATOM    973  HG  LEU A  61       8.801   1.308  23.677  1.00  0.63           H  
ATOM    974 1HD1 LEU A  61      10.272  -0.556  24.346  1.00  0.63           H  
ATOM    975 2HD1 LEU A  61      10.971   0.976  24.863  1.00  0.63           H  
ATOM    976 3HD1 LEU A  61      10.152  -0.052  26.030  1.00  0.63           H  
ATOM    977 1HD2 LEU A  61       7.833  -0.853  24.264  1.00  0.63           H  
ATOM    978 2HD2 LEU A  61       7.718  -0.262  25.927  1.00  0.63           H  
ATOM    979 3HD2 LEU A  61       6.750   0.472  24.685  1.00  0.63           H  
ATOM    980  N   SER A  62       7.807   5.518  25.661  1.00  0.63           N  
ATOM    981  CA  SER A  62       7.440   6.708  26.433  1.00  0.63           C  
ATOM    982  C   SER A  62       6.010   7.191  26.199  1.00  0.63           C  
ATOM    983  O   SER A  62       5.329   6.728  25.287  1.00  0.63           O  
ATOM    984  CB  SER A  62       8.402   7.843  26.079  1.00  0.63           C  
ATOM    985  OG  SER A  62       8.248   8.265  24.757  1.00  0.63           O  
ATOM    986  H   SER A  62       7.345   5.343  24.766  1.00  0.63           H  
ATOM    987  HA  SER A  62       7.537   6.466  27.494  1.00  0.63           H  
ATOM    988 1HB  SER A  62       8.226   8.688  26.737  1.00  0.63           H  
ATOM    989 2HB  SER A  62       9.428   7.520  26.236  1.00  0.63           H  
ATOM    990  HG  SER A  62       8.745   9.117  24.684  1.00  0.63           H  
ATOM    991  N   ALA A  63       5.580   8.159  27.005  1.00  0.64           N  
ATOM    992  CA  ALA A  63       4.271   8.808  26.832  1.00  0.64           C  
ATOM    993  C   ALA A  63       4.431  10.314  26.974  1.00  0.64           C  
ATOM    994  O   ALA A  63       5.312  10.770  27.698  1.00  0.64           O  
ATOM    995  CB  ALA A  63       3.279   8.299  27.861  1.00  0.64           C  
ATOM    996  H   ALA A  63       6.200   8.436  27.768  1.00  0.64           H  
ATOM    997  HA  ALA A  63       3.898   8.592  25.828  1.00  0.64           H  
ATOM    998 1HB  ALA A  63       2.313   8.794  27.703  1.00  0.64           H  
ATOM    999 2HB  ALA A  63       3.153   7.219  27.747  1.00  0.64           H  
ATOM   1000 3HB  ALA A  63       3.642   8.521  28.862  1.00  0.64           H  
ATOM   1001  N   VAL A  64       3.605  11.103  26.282  1.00  0.65           N  
ATOM   1002  CA  VAL A  64       3.720  12.555  26.412  1.00  0.65           C  
ATOM   1003  C   VAL A  64       2.412  13.166  26.856  1.00  0.65           C  
ATOM   1004  O   VAL A  64       1.462  13.243  26.075  1.00  0.65           O  
ATOM   1005  CB  VAL A  64       4.103  13.208  25.078  1.00  0.65           C  
ATOM   1006  CG1 VAL A  64       4.245  14.710  25.286  1.00  0.65           C  
ATOM   1007  CG2 VAL A  64       5.365  12.584  24.528  1.00  0.65           C  
ATOM   1008  H   VAL A  64       2.870  10.703  25.703  1.00  0.65           H  
ATOM   1009  HA  VAL A  64       4.474  12.780  27.146  1.00  0.65           H  
ATOM   1010  HB  VAL A  64       3.301  13.074  24.379  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  64       4.486  15.191  24.341  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  64       3.308  15.110  25.670  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  64       5.044  14.901  26.006  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  64       5.614  13.057  23.587  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  64       6.163  12.734  25.227  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  64       5.219  11.516  24.367  1.00  0.65           H  
ATOM   1017  N   ILE A  65       2.345  13.608  28.105  1.00  0.66           N  
ATOM   1018  CA  ILE A  65       1.069  14.118  28.602  1.00  0.66           C  
ATOM   1019  C   ILE A  65       1.215  15.600  28.938  1.00  0.66           C  
ATOM   1020  O   ILE A  65       2.095  15.972  29.709  1.00  0.66           O  
ATOM   1021  CB  ILE A  65       0.604  13.298  29.819  1.00  0.66           C  
ATOM   1022  CG1 ILE A  65       0.603  11.764  29.472  1.00  0.66           C  
ATOM   1023  CG2 ILE A  65      -0.790  13.743  30.224  1.00  0.66           C  
ATOM   1024  CD1 ILE A  65      -0.331  11.343  28.342  1.00  0.66           C  
ATOM   1025  H   ILE A  65       3.186  13.588  28.687  1.00  0.66           H  
ATOM   1026  HA  ILE A  65       0.314  14.026  27.824  1.00  0.66           H  
ATOM   1027  HB  ILE A  65       1.293  13.452  30.650  1.00  0.66           H  
ATOM   1028 1HG1 ILE A  65       1.619  11.473  29.200  1.00  0.66           H  
ATOM   1029 2HG1 ILE A  65       0.317  11.214  30.366  1.00  0.66           H  
ATOM   1030 1HG2 ILE A  65      -1.123  13.169  31.087  1.00  0.66           H  
ATOM   1031 2HG2 ILE A  65      -0.773  14.795  30.477  1.00  0.66           H  
ATOM   1032 3HG2 ILE A  65      -1.478  13.583  29.390  1.00  0.66           H  
ATOM   1033 1HD1 ILE A  65      -0.248  10.269  28.190  1.00  0.66           H  
ATOM   1034 2HD1 ILE A  65      -1.356  11.597  28.607  1.00  0.66           H  
ATOM   1035 3HD1 ILE A  65      -0.071  11.847  27.426  1.00  0.66           H  
ATOM   1036  N   ASN A  66       0.383  16.456  28.347  1.00  0.68           N  
ATOM   1037  CA  ASN A  66       0.441  17.903  28.554  1.00  0.68           C  
ATOM   1038  C   ASN A  66       1.825  18.442  28.196  1.00  0.68           C  
ATOM   1039  O   ASN A  66       2.324  19.386  28.807  1.00  0.68           O  
ATOM   1040  CB  ASN A  66       0.082  18.273  29.988  1.00  0.68           C  
ATOM   1041  CG  ASN A  66      -1.341  17.931  30.367  1.00  0.68           C  
ATOM   1042  OD1 ASN A  66      -2.288  18.213  29.626  1.00  0.68           O  
ATOM   1043  ND2 ASN A  66      -1.506  17.329  31.520  1.00  0.68           N  
ATOM   1044  H   ASN A  66      -0.320  16.116  27.692  1.00  0.68           H  
ATOM   1045  HA  ASN A  66      -0.279  18.372  27.880  1.00  0.68           H  
ATOM   1046 1HB  ASN A  66       0.756  17.786  30.688  1.00  0.68           H  
ATOM   1047 2HB  ASN A  66       0.219  19.344  30.115  1.00  0.68           H  
ATOM   1048 1HD2 ASN A  66      -2.425  17.081  31.828  1.00  0.68           H  
ATOM   1049 2HD2 ASN A  66      -0.712  17.121  32.093  1.00  0.68           H  
ATOM   1050  N   GLY A  67       2.438  17.829  27.190  1.00  0.69           N  
ATOM   1051  CA  GLY A  67       3.753  18.204  26.692  1.00  0.69           C  
ATOM   1052  C   GLY A  67       4.932  17.590  27.471  1.00  0.69           C  
ATOM   1053  O   GLY A  67       6.083  17.761  27.066  1.00  0.69           O  
ATOM   1054  H   GLY A  67       1.946  17.065  26.743  1.00  0.69           H  
ATOM   1055 1HA  GLY A  67       3.827  17.910  25.645  1.00  0.69           H  
ATOM   1056 2HA  GLY A  67       3.841  19.290  26.713  1.00  0.69           H  
ATOM   1057  N   GLU A  68       4.671  16.866  28.566  1.00  0.70           N  
ATOM   1058  CA  GLU A  68       5.773  16.294  29.343  1.00  0.70           C  
ATOM   1059  C   GLU A  68       6.059  14.858  28.939  1.00  0.70           C  
ATOM   1060  O   GLU A  68       5.187  13.989  29.042  1.00  0.70           O  
ATOM   1061  CB  GLU A  68       5.468  16.345  30.848  1.00  0.70           C  
ATOM   1062  CG  GLU A  68       6.603  15.803  31.741  1.00  0.70           C  
ATOM   1063  CD  GLU A  68       6.306  15.877  33.235  1.00  0.70           C  
ATOM   1064  OE1 GLU A  68       5.290  16.416  33.602  1.00  0.70           O  
ATOM   1065  OE2 GLU A  68       7.106  15.394  34.003  1.00  0.70           O  
ATOM   1066  H   GLU A  68       3.715  16.723  28.886  1.00  0.70           H  
ATOM   1067  HA  GLU A  68       6.671  16.883  29.156  1.00  0.70           H  
ATOM   1068 1HB  GLU A  68       5.263  17.373  31.143  1.00  0.70           H  
ATOM   1069 2HB  GLU A  68       4.569  15.760  31.054  1.00  0.70           H  
ATOM   1070 1HG  GLU A  68       6.790  14.763  31.470  1.00  0.70           H  
ATOM   1071 2HG  GLU A  68       7.511  16.366  31.530  1.00  0.70           H  
ATOM   1072  N   GLU A  69       7.278  14.598  28.463  1.00  0.71           N  
ATOM   1073  CA  GLU A  69       7.586  13.243  28.031  1.00  0.71           C  
ATOM   1074  C   GLU A  69       8.141  12.416  29.174  1.00  0.71           C  
ATOM   1075  O   GLU A  69       9.112  12.795  29.833  1.00  0.71           O  
ATOM   1076  CB  GLU A  69       8.527  13.219  26.828  1.00  0.71           C  
ATOM   1077  CG  GLU A  69       8.756  11.789  26.261  1.00  0.71           C  
ATOM   1078  CD  GLU A  69       9.510  11.769  24.955  1.00  0.71           C  
ATOM   1079  OE1 GLU A  69      10.023  12.791  24.570  1.00  0.71           O  
ATOM   1080  OE2 GLU A  69       9.513  10.741  24.293  1.00  0.71           O  
ATOM   1081  H   GLU A  69       7.967  15.334  28.392  1.00  0.71           H  
ATOM   1082  HA  GLU A  69       6.667  12.773  27.716  1.00  0.71           H  
ATOM   1083 1HB  GLU A  69       8.125  13.850  26.034  1.00  0.71           H  
ATOM   1084 2HB  GLU A  69       9.494  13.628  27.114  1.00  0.71           H  
ATOM   1085 1HG  GLU A  69       9.321  11.214  26.995  1.00  0.71           H  
ATOM   1086 2HG  GLU A  69       7.793  11.292  26.132  1.00  0.71           H  
ATOM   1087  N   LEU A  70       7.500  11.286  29.393  1.00  0.72           N  
ATOM   1088  CA  LEU A  70       7.839  10.357  30.442  1.00  0.72           C  
ATOM   1089  C   LEU A  70       8.388   9.080  29.837  1.00  0.72           C  
ATOM   1090  O   LEU A  70       7.671   8.382  29.116  1.00  0.72           O  
ATOM   1091  CB  LEU A  70       6.567  10.052  31.237  1.00  0.72           C  
ATOM   1092  CG  LEU A  70       5.851  11.297  31.799  1.00  0.72           C  
ATOM   1093  CD1 LEU A  70       4.541  10.885  32.452  1.00  0.72           C  
ATOM   1094  CD2 LEU A  70       6.764  11.994  32.789  1.00  0.72           C  
ATOM   1095  H   LEU A  70       6.709  11.074  28.794  1.00  0.72           H  
ATOM   1096  HA  LEU A  70       8.594  10.802  31.089  1.00  0.72           H  
ATOM   1097 1HB  LEU A  70       5.866   9.531  30.583  1.00  0.72           H  
ATOM   1098 2HB  LEU A  70       6.821   9.393  32.069  1.00  0.72           H  
ATOM   1099  HG  LEU A  70       5.613  11.988  30.981  1.00  0.72           H  
ATOM   1100 1HD1 LEU A  70       4.039  11.775  32.836  1.00  0.72           H  
ATOM   1101 2HD1 LEU A  70       3.904  10.398  31.711  1.00  0.72           H  
ATOM   1102 3HD1 LEU A  70       4.743  10.196  33.271  1.00  0.72           H  
ATOM   1103 1HD2 LEU A  70       6.263  12.881  33.185  1.00  0.72           H  
ATOM   1104 2HD2 LEU A  70       6.999  11.318  33.610  1.00  0.72           H  
ATOM   1105 3HD2 LEU A  70       7.685  12.296  32.291  1.00  0.72           H  
ATOM   1106  N   GLU A  71       9.665   8.785  30.065  1.00  0.72           N  
ATOM   1107  CA  GLU A  71      10.231   7.572  29.479  1.00  0.72           C  
ATOM   1108  C   GLU A  71      10.037   6.424  30.443  1.00  0.72           C  
ATOM   1109  O   GLU A  71      10.376   6.541  31.624  1.00  0.72           O  
ATOM   1110  CB  GLU A  71      11.708   7.741  29.112  1.00  0.72           C  
ATOM   1111  CG  GLU A  71      12.310   6.514  28.402  1.00  0.72           C  
ATOM   1112  CD  GLU A  71      13.743   6.695  27.969  1.00  0.72           C  
ATOM   1113  OE1 GLU A  71      14.598   6.849  28.812  1.00  0.72           O  
ATOM   1114  OE2 GLU A  71      13.986   6.680  26.776  1.00  0.72           O  
ATOM   1115  H   GLU A  71      10.231   9.389  30.648  1.00  0.72           H  
ATOM   1116  HA  GLU A  71       9.687   7.328  28.571  1.00  0.72           H  
ATOM   1117 1HB  GLU A  71      11.824   8.602  28.453  1.00  0.72           H  
ATOM   1118 2HB  GLU A  71      12.289   7.932  30.013  1.00  0.72           H  
ATOM   1119 1HG  GLU A  71      12.257   5.656  29.075  1.00  0.72           H  
ATOM   1120 2HG  GLU A  71      11.700   6.282  27.528  1.00  0.72           H  
ATOM   1121  N   ASP A  72       9.451   5.338  29.953  1.00  0.74           N  
ATOM   1122  CA  ASP A  72       9.177   4.182  30.792  1.00  0.74           C  
ATOM   1123  C   ASP A  72      10.205   3.077  30.655  1.00  0.74           C  
ATOM   1124  O   ASP A  72      10.522   2.394  31.628  1.00  0.74           O  
ATOM   1125  CB  ASP A  72       7.804   3.599  30.468  1.00  0.74           C  
ATOM   1126  CG  ASP A  72       6.667   4.551  30.786  1.00  0.74           C  
ATOM   1127  OD1 ASP A  72       6.579   4.995  31.905  1.00  0.74           O  
ATOM   1128  OD2 ASP A  72       5.887   4.820  29.913  1.00  0.74           O  
ATOM   1129  H   ASP A  72       9.223   5.306  28.959  1.00  0.74           H  
ATOM   1130  HA  ASP A  72       9.176   4.511  31.831  1.00  0.74           H  
ATOM   1131 1HB  ASP A  72       7.766   3.354  29.403  1.00  0.74           H  
ATOM   1132 2HB  ASP A  72       7.660   2.675  31.023  1.00  0.74           H  
ATOM   1133  N   GLN A  73      10.707   2.874  29.439  1.00  0.75           N  
ATOM   1134  CA  GLN A  73      11.620   1.757  29.230  1.00  0.75           C  
ATOM   1135  C   GLN A  73      12.566   1.923  28.056  1.00  0.75           C  
ATOM   1136  O   GLN A  73      12.196   2.408  26.987  1.00  0.75           O  
ATOM   1137  CB  GLN A  73      10.825   0.456  29.038  1.00  0.75           C  
ATOM   1138  CG  GLN A  73      11.668  -0.818  28.802  1.00  0.75           C  
ATOM   1139  CD  GLN A  73      12.301  -1.411  30.082  1.00  0.75           C  
ATOM   1140  OE1 GLN A  73      11.584  -1.679  31.056  1.00  0.75           O  
ATOM   1141  NE2 GLN A  73      13.628  -1.623  30.099  1.00  0.75           N  
ATOM   1142  H   GLN A  73      10.424   3.480  28.668  1.00  0.75           H  
ATOM   1143  HA  GLN A  73      12.232   1.653  30.123  1.00  0.75           H  
ATOM   1144 1HB  GLN A  73      10.226   0.277  29.930  1.00  0.75           H  
ATOM   1145 2HB  GLN A  73      10.135   0.568  28.215  1.00  0.75           H  
ATOM   1146 1HG  GLN A  73      11.026  -1.551  28.363  1.00  0.75           H  
ATOM   1147 2HG  GLN A  73      12.449  -0.619  28.110  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  73      14.057  -2.009  30.915  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  73      14.226  -1.392  29.298  1.00  0.75           H  
ATOM   1150  N   VAL A  74      13.800   1.489  28.268  1.00  0.78           N  
ATOM   1151  CA  VAL A  74      14.765   1.424  27.187  1.00  0.78           C  
ATOM   1152  C   VAL A  74      15.171  -0.044  27.033  1.00  0.78           C  
ATOM   1153  O   VAL A  74      15.583  -0.680  28.006  1.00  0.78           O  
ATOM   1154  CB  VAL A  74      15.989   2.282  27.511  1.00  0.78           C  
ATOM   1155  CG1 VAL A  74      16.979   2.210  26.368  1.00  0.78           C  
ATOM   1156  CG2 VAL A  74      15.535   3.692  27.792  1.00  0.78           C  
ATOM   1157  H   VAL A  74      14.057   1.156  29.185  1.00  0.78           H  
ATOM   1158  HA  VAL A  74      14.311   1.769  26.260  1.00  0.78           H  
ATOM   1159  HB  VAL A  74      16.487   1.885  28.394  1.00  0.78           H  
ATOM   1160 1HG1 VAL A  74      17.854   2.811  26.597  1.00  0.78           H  
ATOM   1161 2HG1 VAL A  74      17.283   1.173  26.204  1.00  0.78           H  
ATOM   1162 3HG1 VAL A  74      16.497   2.588  25.482  1.00  0.78           H  
ATOM   1163 1HG2 VAL A  74      16.392   4.307  28.038  1.00  0.78           H  
ATOM   1164 2HG2 VAL A  74      15.033   4.097  26.923  1.00  0.78           H  
ATOM   1165 3HG2 VAL A  74      14.845   3.702  28.632  1.00  0.78           H  
ATOM   1166  N   LEU A  75      15.007  -0.581  25.830  1.00  0.80           N  
ATOM   1167  CA  LEU A  75      15.340  -1.965  25.546  1.00  0.80           C  
ATOM   1168  C   LEU A  75      16.499  -2.042  24.560  1.00  0.80           C  
ATOM   1169  O   LEU A  75      16.461  -1.446  23.480  1.00  0.80           O  
ATOM   1170  CB  LEU A  75      14.115  -2.684  24.949  1.00  0.80           C  
ATOM   1171  CG  LEU A  75      12.841  -2.715  25.832  1.00  0.80           C  
ATOM   1172  CD1 LEU A  75      11.688  -3.322  25.072  1.00  0.80           C  
ATOM   1173  CD2 LEU A  75      13.109  -3.527  27.079  1.00  0.80           C  
ATOM   1174  H   LEU A  75      14.640  -0.007  25.082  1.00  0.80           H  
ATOM   1175  HA  LEU A  75      15.635  -2.457  26.471  1.00  0.80           H  
ATOM   1176 1HB  LEU A  75      13.846  -2.178  24.032  1.00  0.80           H  
ATOM   1177 2HB  LEU A  75      14.388  -3.709  24.706  1.00  0.80           H  
ATOM   1178  HG  LEU A  75      12.565  -1.702  26.094  1.00  0.80           H  
ATOM   1179 1HD1 LEU A  75      10.825  -3.313  25.710  1.00  0.80           H  
ATOM   1180 2HD1 LEU A  75      11.488  -2.736  24.194  1.00  0.80           H  
ATOM   1181 3HD1 LEU A  75      11.921  -4.348  24.783  1.00  0.80           H  
ATOM   1182 1HD2 LEU A  75      12.218  -3.550  27.701  1.00  0.80           H  
ATOM   1183 2HD2 LEU A  75      13.375  -4.545  26.798  1.00  0.80           H  
ATOM   1184 3HD2 LEU A  75      13.931  -3.079  27.635  1.00  0.80           H  
ATOM   1185  N   GLU A  76      17.524  -2.814  24.911  1.00  0.83           N  
ATOM   1186  CA  GLU A  76      18.658  -2.973  24.008  1.00  0.83           C  
ATOM   1187  C   GLU A  76      18.430  -4.141  23.050  1.00  0.83           C  
ATOM   1188  O   GLU A  76      19.121  -4.287  22.042  1.00  0.83           O  
ATOM   1189  CB  GLU A  76      19.956  -3.140  24.793  1.00  0.83           C  
ATOM   1190  CG  GLU A  76      20.324  -1.900  25.621  1.00  0.83           C  
ATOM   1191  CD  GLU A  76      21.623  -2.038  26.385  1.00  0.83           C  
ATOM   1192  OE1 GLU A  76      22.256  -3.061  26.282  1.00  0.83           O  
ATOM   1193  OE2 GLU A  76      21.966  -1.114  27.088  1.00  0.83           O  
ATOM   1194  H   GLU A  76      17.526  -3.275  25.811  1.00  0.83           H  
ATOM   1195  HA  GLU A  76      18.753  -2.068  23.406  1.00  0.83           H  
ATOM   1196 1HB  GLU A  76      19.868  -3.993  25.466  1.00  0.83           H  
ATOM   1197 2HB  GLU A  76      20.773  -3.345  24.102  1.00  0.83           H  
ATOM   1198 1HG  GLU A  76      20.400  -1.042  24.948  1.00  0.83           H  
ATOM   1199 2HG  GLU A  76      19.515  -1.699  26.323  1.00  0.83           H  
ATOM   1200  N   ARG A  77      17.415  -4.965  23.332  1.00  0.84           N  
ATOM   1201  CA  ARG A  77      17.138  -6.101  22.459  1.00  0.84           C  
ATOM   1202  C   ARG A  77      16.310  -5.635  21.281  1.00  0.84           C  
ATOM   1203  O   ARG A  77      15.110  -5.883  21.184  1.00  0.84           O  
ATOM   1204  CB  ARG A  77      16.378  -7.207  23.159  1.00  0.84           C  
ATOM   1205  CG  ARG A  77      16.146  -8.400  22.257  1.00  0.84           C  
ATOM   1206  CD  ARG A  77      15.373  -9.497  22.893  1.00  0.84           C  
ATOM   1207  NE  ARG A  77      15.159 -10.572  21.943  1.00  0.84           N  
ATOM   1208  CZ  ARG A  77      14.207 -11.519  22.026  1.00  0.84           C  
ATOM   1209  NH1 ARG A  77      13.356 -11.537  23.029  1.00  0.84           N  
ATOM   1210  NH2 ARG A  77      14.114 -12.427  21.077  1.00  0.84           N  
ATOM   1211  H   ARG A  77      16.856  -4.805  24.153  1.00  0.84           H  
ATOM   1212  HA  ARG A  77      18.081  -6.508  22.091  1.00  0.84           H  
ATOM   1213 1HB  ARG A  77      16.931  -7.542  24.035  1.00  0.84           H  
ATOM   1214 2HB  ARG A  77      15.406  -6.841  23.496  1.00  0.84           H  
ATOM   1215 1HG  ARG A  77      15.594  -8.070  21.378  1.00  0.84           H  
ATOM   1216 2HG  ARG A  77      17.111  -8.797  21.941  1.00  0.84           H  
ATOM   1217 1HD  ARG A  77      15.918  -9.898  23.744  1.00  0.84           H  
ATOM   1218 2HD  ARG A  77      14.401  -9.119  23.216  1.00  0.84           H  
ATOM   1219  HE  ARG A  77      15.768 -10.602  21.137  1.00  0.84           H  
ATOM   1220 1HH1 ARG A  77      13.408 -10.841  23.753  1.00  0.84           H  
ATOM   1221 2HH1 ARG A  77      12.637 -12.259  23.064  1.00  0.84           H  
ATOM   1222 1HH2 ARG A  77      14.748 -12.413  20.293  1.00  0.84           H  
ATOM   1223 2HH2 ARG A  77      13.357 -13.119  21.115  1.00  0.84           H  
ATOM   1224  N   PHE A  78      16.978  -4.916  20.407  1.00  0.84           N  
ATOM   1225  CA  PHE A  78      16.350  -4.318  19.255  1.00  0.84           C  
ATOM   1226  C   PHE A  78      15.999  -5.445  18.298  1.00  0.84           C  
ATOM   1227  O   PHE A  78      16.830  -6.309  18.041  1.00  0.84           O  
ATOM   1228  CB  PHE A  78      17.345  -3.370  18.621  1.00  0.84           C  
ATOM   1229  CG  PHE A  78      16.814  -2.467  17.623  1.00  0.84           C  
ATOM   1230  CD1 PHE A  78      16.157  -1.358  18.052  1.00  0.84           C  
ATOM   1231  CD2 PHE A  78      16.987  -2.662  16.284  1.00  0.84           C  
ATOM   1232  CE1 PHE A  78      15.695  -0.447  17.183  1.00  0.84           C  
ATOM   1233  CE2 PHE A  78      16.519  -1.739  15.404  1.00  0.84           C  
ATOM   1234  CZ  PHE A  78      15.877  -0.628  15.852  1.00  0.84           C  
ATOM   1235  H   PHE A  78      17.963  -4.754  20.604  1.00  0.84           H  
ATOM   1236  HA  PHE A  78      15.450  -3.786  19.555  1.00  0.84           H  
ATOM   1237 1HB  PHE A  78      17.814  -2.766  19.407  1.00  0.84           H  
ATOM   1238 2HB  PHE A  78      18.138  -3.949  18.154  1.00  0.84           H  
ATOM   1239  HD1 PHE A  78      16.028  -1.211  19.115  1.00  0.84           H  
ATOM   1240  HD2 PHE A  78      17.516  -3.546  15.921  1.00  0.84           H  
ATOM   1241  HE1 PHE A  78      15.195   0.425  17.560  1.00  0.84           H  
ATOM   1242  HE2 PHE A  78      16.672  -1.891  14.346  1.00  0.84           H  
ATOM   1243  HZ  PHE A  78      15.518   0.107  15.154  1.00  0.84           H  
ATOM   1244  N   LEU A  79      14.771  -5.458  17.785  1.00  0.81           N  
ATOM   1245  CA  LEU A  79      14.393  -6.543  16.885  1.00  0.81           C  
ATOM   1246  C   LEU A  79      14.229  -6.171  15.405  1.00  0.81           C  
ATOM   1247  O   LEU A  79      13.766  -7.002  14.623  1.00  0.81           O  
ATOM   1248  CB  LEU A  79      13.104  -7.183  17.353  1.00  0.81           C  
ATOM   1249  CG  LEU A  79      13.070  -7.823  18.738  1.00  0.81           C  
ATOM   1250  CD1 LEU A  79      11.652  -8.370  18.985  1.00  0.81           C  
ATOM   1251  CD2 LEU A  79      14.089  -8.910  18.822  1.00  0.81           C  
ATOM   1252  H   LEU A  79      14.109  -4.738  18.024  1.00  0.81           H  
ATOM   1253  HA  LEU A  79      15.171  -7.302  16.937  1.00  0.81           H  
ATOM   1254 1HB  LEU A  79      12.339  -6.422  17.345  1.00  0.81           H  
ATOM   1255 2HB  LEU A  79      12.856  -7.958  16.645  1.00  0.81           H  
ATOM   1256  HG  LEU A  79      13.284  -7.069  19.503  1.00  0.81           H  
ATOM   1257 1HD1 LEU A  79      11.598  -8.827  19.976  1.00  0.81           H  
ATOM   1258 2HD1 LEU A  79      10.929  -7.559  18.918  1.00  0.81           H  
ATOM   1259 3HD1 LEU A  79      11.415  -9.122  18.232  1.00  0.81           H  
ATOM   1260 1HD2 LEU A  79      14.041  -9.352  19.802  1.00  0.81           H  
ATOM   1261 2HD2 LEU A  79      13.877  -9.666  18.069  1.00  0.81           H  
ATOM   1262 3HD2 LEU A  79      15.082  -8.494  18.651  1.00  0.81           H  
ATOM   1263  N   LEU A  80      14.563  -4.944  15.019  1.00  0.77           N  
ATOM   1264  CA  LEU A  80      14.393  -4.568  13.614  1.00  0.77           C  
ATOM   1265  C   LEU A  80      15.727  -4.502  12.885  1.00  0.77           C  
ATOM   1266  O   LEU A  80      16.763  -4.226  13.486  1.00  0.77           O  
ATOM   1267  CB  LEU A  80      13.689  -3.220  13.448  1.00  0.77           C  
ATOM   1268  CG  LEU A  80      12.340  -3.068  14.066  1.00  0.77           C  
ATOM   1269  CD1 LEU A  80      11.864  -1.692  13.787  1.00  0.77           C  
ATOM   1270  CD2 LEU A  80      11.413  -4.061  13.512  1.00  0.77           C  
ATOM   1271  H   LEU A  80      14.944  -4.289  15.686  1.00  0.77           H  
ATOM   1272  HA  LEU A  80      13.781  -5.319  13.131  1.00  0.77           H  
ATOM   1273 1HB  LEU A  80      14.312  -2.452  13.865  1.00  0.77           H  
ATOM   1274 2HB  LEU A  80      13.582  -3.029  12.383  1.00  0.77           H  
ATOM   1275  HG  LEU A  80      12.416  -3.202  15.143  1.00  0.77           H  
ATOM   1276 1HD1 LEU A  80      10.882  -1.540  14.233  1.00  0.77           H  
ATOM   1277 2HD1 LEU A  80      12.569  -0.975  14.197  1.00  0.77           H  
ATOM   1278 3HD1 LEU A  80      11.795  -1.564  12.714  1.00  0.77           H  
ATOM   1279 1HD2 LEU A  80      10.429  -3.945  13.963  1.00  0.77           H  
ATOM   1280 2HD2 LEU A  80      11.341  -3.911  12.445  1.00  0.77           H  
ATOM   1281 3HD2 LEU A  80      11.795  -5.051  13.717  1.00  0.77           H  
ATOM   1282  N   GLU A  81      15.692  -4.752  11.582  1.00  0.72           N  
ATOM   1283  CA  GLU A  81      16.878  -4.653  10.742  1.00  0.72           C  
ATOM   1284  C   GLU A  81      16.557  -3.925   9.444  1.00  0.72           C  
ATOM   1285  O   GLU A  81      15.468  -4.076   8.874  1.00  0.72           O  
ATOM   1286  CB  GLU A  81      17.446  -6.039  10.409  1.00  0.72           C  
ATOM   1287  CG  GLU A  81      17.936  -6.874  11.589  1.00  0.72           C  
ATOM   1288  CD  GLU A  81      18.584  -8.170  11.146  1.00  0.72           C  
ATOM   1289  OE1 GLU A  81      18.700  -8.373   9.956  1.00  0.72           O  
ATOM   1290  OE2 GLU A  81      18.961  -8.951  11.988  1.00  0.72           O  
ATOM   1291  H   GLU A  81      14.809  -4.993  11.160  1.00  0.72           H  
ATOM   1292  HA  GLU A  81      17.640  -4.075  11.270  1.00  0.72           H  
ATOM   1293 1HB  GLU A  81      16.675  -6.624   9.916  1.00  0.72           H  
ATOM   1294 2HB  GLU A  81      18.272  -5.930   9.706  1.00  0.72           H  
ATOM   1295 1HG  GLU A  81      18.657  -6.291  12.162  1.00  0.72           H  
ATOM   1296 2HG  GLU A  81      17.092  -7.100  12.240  1.00  0.72           H  
ATOM   1297  N   GLU A  82      17.513  -3.144   8.984  1.00  0.67           N  
ATOM   1298  CA  GLU A  82      17.347  -2.373   7.769  1.00  0.67           C  
ATOM   1299  C   GLU A  82      17.124  -3.273   6.560  1.00  0.67           C  
ATOM   1300  O   GLU A  82      17.816  -4.283   6.392  1.00  0.67           O  
ATOM   1301  CB  GLU A  82      18.584  -1.522   7.560  1.00  0.67           C  
ATOM   1302  CG  GLU A  82      18.913  -0.600   8.723  1.00  0.67           C  
ATOM   1303  CD  GLU A  82      19.762  -1.330   9.753  1.00  0.67           C  
ATOM   1304  OE1 GLU A  82      19.964  -2.505   9.571  1.00  0.67           O  
ATOM   1305  OE2 GLU A  82      20.232  -0.730  10.695  1.00  0.67           O  
ATOM   1306  H   GLU A  82      18.381  -3.077   9.498  1.00  0.67           H  
ATOM   1307  HA  GLU A  82      16.486  -1.727   7.876  1.00  0.67           H  
ATOM   1308 1HB  GLU A  82      19.446  -2.151   7.349  1.00  0.67           H  
ATOM   1309 2HB  GLU A  82      18.425  -0.890   6.712  1.00  0.67           H  
ATOM   1310 1HG  GLU A  82      19.452   0.277   8.352  1.00  0.67           H  
ATOM   1311 2HG  GLU A  82      17.986  -0.258   9.182  1.00  0.67           H  
ATOM   1312  N   GLY A  83      16.185  -2.888   5.701  1.00  0.64           N  
ATOM   1313  CA  GLY A  83      15.872  -3.605   4.477  1.00  0.64           C  
ATOM   1314  C   GLY A  83      14.897  -4.772   4.666  1.00  0.64           C  
ATOM   1315  O   GLY A  83      14.547  -5.438   3.689  1.00  0.64           O  
ATOM   1316  H   GLY A  83      15.620  -2.066   5.883  1.00  0.64           H  
ATOM   1317 1HA  GLY A  83      15.448  -2.897   3.763  1.00  0.64           H  
ATOM   1318 2HA  GLY A  83      16.797  -3.974   4.038  1.00  0.64           H  
ATOM   1319  N   LYS A  84      14.446  -5.036   5.900  1.00  0.62           N  
ATOM   1320  CA  LYS A  84      13.554  -6.174   6.121  1.00  0.62           C  
ATOM   1321  C   LYS A  84      12.089  -5.815   6.346  1.00  0.62           C  
ATOM   1322  O   LYS A  84      11.739  -4.685   6.713  1.00  0.62           O  
ATOM   1323  CB  LYS A  84      14.048  -7.014   7.290  1.00  0.62           C  
ATOM   1324  CG  LYS A  84      15.160  -7.997   6.973  1.00  0.62           C  
ATOM   1325  CD  LYS A  84      16.490  -7.281   6.808  1.00  0.62           C  
ATOM   1326  CE  LYS A  84      17.655  -8.245   6.774  1.00  0.62           C  
ATOM   1327  NZ  LYS A  84      18.949  -7.528   6.617  1.00  0.62           N  
ATOM   1328  H   LYS A  84      14.763  -4.484   6.702  1.00  0.62           H  
ATOM   1329  HA  LYS A  84      13.591  -6.804   5.231  1.00  0.62           H  
ATOM   1330 1HB  LYS A  84      14.462  -6.355   8.041  1.00  0.62           H  
ATOM   1331 2HB  LYS A  84      13.214  -7.559   7.738  1.00  0.62           H  
ATOM   1332 1HG  LYS A  84      15.247  -8.725   7.780  1.00  0.62           H  
ATOM   1333 2HG  LYS A  84      14.926  -8.523   6.049  1.00  0.62           H  
ATOM   1334 1HD  LYS A  84      16.496  -6.739   5.871  1.00  0.62           H  
ATOM   1335 2HD  LYS A  84      16.634  -6.561   7.605  1.00  0.62           H  
ATOM   1336 1HE  LYS A  84      17.676  -8.811   7.703  1.00  0.62           H  
ATOM   1337 2HE  LYS A  84      17.529  -8.932   5.943  1.00  0.62           H  
ATOM   1338 1HZ  LYS A  84      19.706  -8.190   6.605  1.00  0.62           H  
ATOM   1339 2HZ  LYS A  84      18.942  -7.000   5.756  1.00  0.62           H  
ATOM   1340 3HZ  LYS A  84      19.068  -6.891   7.402  1.00  0.62           H  
ATOM   1341  N   GLU A  85      11.229  -6.811   6.107  1.00  0.61           N  
ATOM   1342  CA  GLU A  85       9.788  -6.697   6.319  1.00  0.61           C  
ATOM   1343  C   GLU A  85       9.398  -7.163   7.707  1.00  0.61           C  
ATOM   1344  O   GLU A  85       9.817  -8.237   8.146  1.00  0.61           O  
ATOM   1345  CB  GLU A  85       9.020  -7.499   5.260  1.00  0.61           C  
ATOM   1346  CG  GLU A  85       7.502  -7.332   5.308  1.00  0.61           C  
ATOM   1347  CD  GLU A  85       6.796  -8.057   4.190  1.00  0.61           C  
ATOM   1348  OE1 GLU A  85       6.956  -7.651   3.049  1.00  0.61           O  
ATOM   1349  OE2 GLU A  85       6.098  -9.012   4.464  1.00  0.61           O  
ATOM   1350  H   GLU A  85      11.597  -7.695   5.784  1.00  0.61           H  
ATOM   1351  HA  GLU A  85       9.506  -5.654   6.244  1.00  0.61           H  
ATOM   1352 1HB  GLU A  85       9.366  -7.233   4.267  1.00  0.61           H  
ATOM   1353 2HB  GLU A  85       9.230  -8.558   5.397  1.00  0.61           H  
ATOM   1354 1HG  GLU A  85       7.129  -7.708   6.261  1.00  0.61           H  
ATOM   1355 2HG  GLU A  85       7.263  -6.268   5.254  1.00  0.61           H  
ATOM   1356  N   PHE A  86       8.616  -6.333   8.394  1.00  0.60           N  
ATOM   1357  CA  PHE A  86       8.163  -6.620   9.748  1.00  0.60           C  
ATOM   1358  C   PHE A  86       6.687  -6.366  10.005  1.00  0.60           C  
ATOM   1359  O   PHE A  86       6.086  -5.445   9.442  1.00  0.60           O  
ATOM   1360  CB  PHE A  86       8.935  -5.764  10.739  1.00  0.60           C  
ATOM   1361  CG  PHE A  86      10.370  -6.036  10.753  1.00  0.60           C  
ATOM   1362  CD1 PHE A  86      11.214  -5.323   9.958  1.00  0.60           C  
ATOM   1363  CD2 PHE A  86      10.881  -7.022  11.556  1.00  0.60           C  
ATOM   1364  CE1 PHE A  86      12.545  -5.574   9.956  1.00  0.60           C  
ATOM   1365  CE2 PHE A  86      12.220  -7.297  11.559  1.00  0.60           C  
ATOM   1366  CZ  PHE A  86      13.057  -6.576  10.752  1.00  0.60           C  
ATOM   1367  H   PHE A  86       8.324  -5.470   7.937  1.00  0.60           H  
ATOM   1368  HA  PHE A  86       8.361  -7.672   9.955  1.00  0.60           H  
ATOM   1369 1HB  PHE A  86       8.791  -4.709  10.503  1.00  0.60           H  
ATOM   1370 2HB  PHE A  86       8.546  -5.933  11.708  1.00  0.60           H  
ATOM   1371  HD1 PHE A  86      10.805  -4.548   9.319  1.00  0.60           H  
ATOM   1372  HD2 PHE A  86      10.202  -7.586  12.191  1.00  0.60           H  
ATOM   1373  HE1 PHE A  86      13.193  -4.983   9.311  1.00  0.60           H  
ATOM   1374  HE2 PHE A  86      12.618  -8.084  12.201  1.00  0.60           H  
ATOM   1375  HZ  PHE A  86      14.123  -6.798  10.747  1.00  0.60           H  
ATOM   1376  N   THR A  87       6.125  -7.144  10.936  1.00  0.60           N  
ATOM   1377  CA  THR A  87       4.765  -6.888  11.403  1.00  0.60           C  
ATOM   1378  C   THR A  87       4.764  -6.571  12.898  1.00  0.60           C  
ATOM   1379  O   THR A  87       5.155  -7.400  13.718  1.00  0.60           O  
ATOM   1380  CB  THR A  87       3.853  -8.102  11.179  1.00  0.60           C  
ATOM   1381  OG1 THR A  87       3.812  -8.433   9.784  1.00  0.60           O  
ATOM   1382  CG2 THR A  87       2.451  -7.748  11.636  1.00  0.60           C  
ATOM   1383  H   THR A  87       6.649  -7.927  11.322  1.00  0.60           H  
ATOM   1384  HA  THR A  87       4.355  -6.032  10.875  1.00  0.60           H  
ATOM   1385  HB  THR A  87       4.225  -8.957  11.742  1.00  0.60           H  
ATOM   1386  HG1 THR A  87       3.222  -9.181   9.656  1.00  0.60           H  
ATOM   1387 1HG2 THR A  87       1.785  -8.593  11.477  1.00  0.60           H  
ATOM   1388 2HG2 THR A  87       2.463  -7.493  12.697  1.00  0.60           H  
ATOM   1389 3HG2 THR A  87       2.100  -6.892  11.060  1.00  0.60           H  
ATOM   1390  N   LEU A  88       4.307  -5.379  13.252  1.00  0.60           N  
ATOM   1391  CA  LEU A  88       4.265  -4.935  14.643  1.00  0.60           C  
ATOM   1392  C   LEU A  88       2.837  -4.850  15.149  1.00  0.60           C  
ATOM   1393  O   LEU A  88       1.986  -4.214  14.524  1.00  0.60           O  
ATOM   1394  CB  LEU A  88       4.960  -3.576  14.763  1.00  0.60           C  
ATOM   1395  CG  LEU A  88       4.928  -2.869  16.103  1.00  0.60           C  
ATOM   1396  CD1 LEU A  88       5.701  -3.643  17.175  1.00  0.60           C  
ATOM   1397  CD2 LEU A  88       5.520  -1.512  15.901  1.00  0.60           C  
ATOM   1398  H   LEU A  88       3.980  -4.746  12.525  1.00  0.60           H  
ATOM   1399  HA  LEU A  88       4.797  -5.655  15.261  1.00  0.60           H  
ATOM   1400 1HB  LEU A  88       6.007  -3.712  14.496  1.00  0.60           H  
ATOM   1401 2HB  LEU A  88       4.511  -2.904  14.029  1.00  0.60           H  
ATOM   1402  HG  LEU A  88       3.901  -2.776  16.426  1.00  0.60           H  
ATOM   1403 1HD1 LEU A  88       5.655  -3.101  18.118  1.00  0.60           H  
ATOM   1404 2HD1 LEU A  88       5.254  -4.616  17.300  1.00  0.60           H  
ATOM   1405 3HD1 LEU A  88       6.740  -3.758  16.873  1.00  0.60           H  
ATOM   1406 1HD2 LEU A  88       5.477  -0.975  16.819  1.00  0.60           H  
ATOM   1407 2HD2 LEU A  88       6.555  -1.605  15.573  1.00  0.60           H  
ATOM   1408 3HD2 LEU A  88       4.949  -0.986  15.145  1.00  0.60           H  
ATOM   1409  N   THR A  89       2.565  -5.515  16.265  1.00  0.60           N  
ATOM   1410  CA  THR A  89       1.221  -5.481  16.811  1.00  0.60           C  
ATOM   1411  C   THR A  89       1.193  -4.822  18.169  1.00  0.60           C  
ATOM   1412  O   THR A  89       1.972  -5.165  19.061  1.00  0.60           O  
ATOM   1413  CB  THR A  89       0.617  -6.897  16.952  1.00  0.60           C  
ATOM   1414  OG1 THR A  89       0.549  -7.522  15.666  1.00  0.60           O  
ATOM   1415  CG2 THR A  89      -0.808  -6.808  17.564  1.00  0.60           C  
ATOM   1416  H   THR A  89       3.301  -6.032  16.742  1.00  0.60           H  
ATOM   1417  HA  THR A  89       0.584  -4.903  16.150  1.00  0.60           H  
ATOM   1418  HB  THR A  89       1.248  -7.501  17.601  1.00  0.60           H  
ATOM   1419  HG1 THR A  89       0.015  -8.320  15.727  1.00  0.60           H  
ATOM   1420 1HG2 THR A  89      -1.233  -7.808  17.657  1.00  0.60           H  
ATOM   1421 2HG2 THR A  89      -0.766  -6.353  18.549  1.00  0.60           H  
ATOM   1422 3HG2 THR A  89      -1.449  -6.204  16.924  1.00  0.60           H  
ATOM   1423  N   LEU A  90       0.283  -3.866  18.316  1.00  0.62           N  
ATOM   1424  CA  LEU A  90       0.039  -3.208  19.587  1.00  0.62           C  
ATOM   1425  C   LEU A  90      -1.306  -3.717  20.099  1.00  0.62           C  
ATOM   1426  O   LEU A  90      -2.296  -3.699  19.368  1.00  0.62           O  
ATOM   1427  CB  LEU A  90       0.036  -1.673  19.435  1.00  0.62           C  
ATOM   1428  CG  LEU A  90       1.444  -0.948  19.482  1.00  0.62           C  
ATOM   1429  CD1 LEU A  90       2.302  -1.340  18.275  1.00  0.62           C  
ATOM   1430  CD2 LEU A  90       1.227   0.552  19.506  1.00  0.62           C  
ATOM   1431  H   LEU A  90      -0.290  -3.616  17.510  1.00  0.62           H  
ATOM   1432  HA  LEU A  90       0.815  -3.488  20.295  1.00  0.62           H  
ATOM   1433 1HB  LEU A  90      -0.432  -1.426  18.480  1.00  0.62           H  
ATOM   1434 2HB  LEU A  90      -0.578  -1.253  20.233  1.00  0.62           H  
ATOM   1435  HG  LEU A  90       1.970  -1.247  20.380  1.00  0.62           H  
ATOM   1436 1HD1 LEU A  90       3.265  -0.830  18.332  1.00  0.62           H  
ATOM   1437 2HD1 LEU A  90       2.467  -2.404  18.282  1.00  0.62           H  
ATOM   1438 3HD1 LEU A  90       1.799  -1.053  17.352  1.00  0.62           H  
ATOM   1439 1HD2 LEU A  90       2.189   1.063  19.550  1.00  0.62           H  
ATOM   1440 2HD2 LEU A  90       0.700   0.850  18.599  1.00  0.62           H  
ATOM   1441 3HD2 LEU A  90       0.633   0.821  20.384  1.00  0.62           H  
ATOM   1442  N   ARG A  91      -1.352  -4.157  21.350  1.00  0.63           N  
ATOM   1443  CA  ARG A  91      -2.579  -4.695  21.939  1.00  0.63           C  
ATOM   1444  C   ARG A  91      -2.960  -4.003  23.222  1.00  0.63           C  
ATOM   1445  O   ARG A  91      -2.153  -3.829  24.136  1.00  0.63           O  
ATOM   1446  CB  ARG A  91      -2.459  -6.184  22.207  1.00  0.63           C  
ATOM   1447  CG  ARG A  91      -3.699  -6.803  22.862  1.00  0.63           C  
ATOM   1448  CD  ARG A  91      -3.596  -8.276  22.998  1.00  0.63           C  
ATOM   1449  NE  ARG A  91      -2.487  -8.674  23.870  1.00  0.63           N  
ATOM   1450  CZ  ARG A  91      -1.357  -9.275  23.451  1.00  0.63           C  
ATOM   1451  NH1 ARG A  91      -1.182  -9.580  22.177  1.00  0.63           N  
ATOM   1452  NH2 ARG A  91      -0.434  -9.555  24.349  1.00  0.63           N  
ATOM   1453  H   ARG A  91      -0.497  -4.159  21.898  1.00  0.63           H  
ATOM   1454  HA  ARG A  91      -3.393  -4.550  21.232  1.00  0.63           H  
ATOM   1455 1HB  ARG A  91      -2.278  -6.710  21.269  1.00  0.63           H  
ATOM   1456 2HB  ARG A  91      -1.615  -6.371  22.847  1.00  0.63           H  
ATOM   1457 1HG  ARG A  91      -3.813  -6.391  23.867  1.00  0.63           H  
ATOM   1458 2HG  ARG A  91      -4.591  -6.564  22.278  1.00  0.63           H  
ATOM   1459 1HD  ARG A  91      -4.520  -8.661  23.425  1.00  0.63           H  
ATOM   1460 2HD  ARG A  91      -3.439  -8.719  22.013  1.00  0.63           H  
ATOM   1461  HE  ARG A  91      -2.540  -8.461  24.879  1.00  0.63           H  
ATOM   1462 1HH1 ARG A  91      -1.908  -9.360  21.497  1.00  0.63           H  
ATOM   1463 2HH1 ARG A  91      -0.333 -10.031  21.877  1.00  0.63           H  
ATOM   1464 1HH2 ARG A  91      -0.623  -9.291  25.330  1.00  0.63           H  
ATOM   1465 2HH2 ARG A  91       0.424 -10.008  24.083  1.00  0.63           H  
ATOM   1466  N   VAL A  92      -4.209  -3.599  23.309  1.00  0.65           N  
ATOM   1467  CA  VAL A  92      -4.613  -2.887  24.493  1.00  0.65           C  
ATOM   1468  C   VAL A  92      -5.100  -3.862  25.550  1.00  0.65           C  
ATOM   1469  O   VAL A  92      -6.016  -4.660  25.318  1.00  0.65           O  
ATOM   1470  CB  VAL A  92      -5.751  -1.934  24.168  1.00  0.65           C  
ATOM   1471  CG1 VAL A  92      -6.151  -1.185  25.398  1.00  0.65           C  
ATOM   1472  CG2 VAL A  92      -5.383  -1.023  23.042  1.00  0.65           C  
ATOM   1473  H   VAL A  92      -4.872  -3.770  22.550  1.00  0.65           H  
ATOM   1474  HA  VAL A  92      -3.766  -2.333  24.887  1.00  0.65           H  
ATOM   1475  HB  VAL A  92      -6.610  -2.530  23.861  1.00  0.65           H  
ATOM   1476 1HG1 VAL A  92      -6.993  -0.550  25.151  1.00  0.65           H  
ATOM   1477 2HG1 VAL A  92      -6.424  -1.848  26.196  1.00  0.65           H  
ATOM   1478 3HG1 VAL A  92      -5.308  -0.582  25.728  1.00  0.65           H  
ATOM   1479 1HG2 VAL A  92      -6.223  -0.419  22.837  1.00  0.65           H  
ATOM   1480 2HG2 VAL A  92      -4.546  -0.409  23.313  1.00  0.65           H  
ATOM   1481 3HG2 VAL A  92      -5.134  -1.618  22.159  1.00  0.65           H  
ATOM   1482  N   GLU A  93      -4.487  -3.802  26.713  1.00  0.67           N  
ATOM   1483  CA  GLU A  93      -4.856  -4.630  27.838  1.00  0.67           C  
ATOM   1484  C   GLU A  93      -5.411  -3.703  28.911  1.00  0.67           C  
ATOM   1485  O   GLU A  93      -5.437  -2.490  28.717  1.00  0.67           O  
ATOM   1486  CB  GLU A  93      -3.666  -5.488  28.290  1.00  0.67           C  
ATOM   1487  CG  GLU A  93      -3.192  -6.454  27.175  1.00  0.67           C  
ATOM   1488  CD  GLU A  93      -2.060  -7.388  27.549  1.00  0.67           C  
ATOM   1489  OE1 GLU A  93      -1.529  -7.286  28.634  1.00  0.67           O  
ATOM   1490  OE2 GLU A  93      -1.749  -8.244  26.737  1.00  0.67           O  
ATOM   1491  H   GLU A  93      -3.703  -3.163  26.843  1.00  0.67           H  
ATOM   1492  HA  GLU A  93      -5.656  -5.306  27.536  1.00  0.67           H  
ATOM   1493 1HB  GLU A  93      -2.831  -4.849  28.574  1.00  0.67           H  
ATOM   1494 2HB  GLU A  93      -3.943  -6.077  29.162  1.00  0.67           H  
ATOM   1495 1HG  GLU A  93      -4.043  -7.050  26.846  1.00  0.67           H  
ATOM   1496 2HG  GLU A  93      -2.868  -5.850  26.323  1.00  0.67           H  
ATOM   1497  N   GLU A  94      -5.895  -4.264  30.007  1.00  0.69           N  
ATOM   1498  CA  GLU A  94      -6.507  -3.475  31.074  1.00  0.69           C  
ATOM   1499  C   GLU A  94      -5.581  -2.443  31.727  1.00  0.69           C  
ATOM   1500  O   GLU A  94      -6.051  -1.408  32.205  1.00  0.69           O  
ATOM   1501  CB  GLU A  94      -7.071  -4.407  32.140  1.00  0.69           C  
ATOM   1502  CG  GLU A  94      -8.284  -5.216  31.673  1.00  0.69           C  
ATOM   1503  CD  GLU A  94      -8.820  -6.166  32.724  1.00  0.69           C  
ATOM   1504  OE1 GLU A  94      -8.194  -6.317  33.746  1.00  0.69           O  
ATOM   1505  OE2 GLU A  94      -9.862  -6.738  32.497  1.00  0.69           O  
ATOM   1506  H   GLU A  94      -5.839  -5.267  30.108  1.00  0.69           H  
ATOM   1507  HA  GLU A  94      -7.343  -2.926  30.635  1.00  0.69           H  
ATOM   1508 1HB  GLU A  94      -6.295  -5.105  32.459  1.00  0.69           H  
ATOM   1509 2HB  GLU A  94      -7.367  -3.825  33.012  1.00  0.69           H  
ATOM   1510 1HG  GLU A  94      -9.075  -4.522  31.389  1.00  0.69           H  
ATOM   1511 2HG  GLU A  94      -8.004  -5.783  30.786  1.00  0.69           H  
ATOM   1512  N   ASP A  95      -4.280  -2.725  31.789  1.00  0.69           N  
ATOM   1513  CA  ASP A  95      -3.363  -1.780  32.416  1.00  0.69           C  
ATOM   1514  C   ASP A  95      -2.103  -1.485  31.598  1.00  0.69           C  
ATOM   1515  O   ASP A  95      -1.226  -0.742  32.053  1.00  0.69           O  
ATOM   1516  CB  ASP A  95      -2.967  -2.291  33.804  1.00  0.69           C  
ATOM   1517  CG  ASP A  95      -2.235  -3.647  33.768  1.00  0.69           C  
ATOM   1518  OD1 ASP A  95      -2.051  -4.180  32.695  1.00  0.69           O  
ATOM   1519  OD2 ASP A  95      -1.884  -4.137  34.811  1.00  0.69           O  
ATOM   1520  H   ASP A  95      -3.942  -3.589  31.398  1.00  0.69           H  
ATOM   1521  HA  ASP A  95      -3.889  -0.834  32.546  1.00  0.69           H  
ATOM   1522 1HB  ASP A  95      -2.325  -1.558  34.291  1.00  0.69           H  
ATOM   1523 2HB  ASP A  95      -3.866  -2.393  34.417  1.00  0.69           H  
ATOM   1524  N   ALA A  96      -2.043  -1.981  30.362  1.00  0.69           N  
ATOM   1525  CA  ALA A  96      -0.861  -1.761  29.532  1.00  0.69           C  
ATOM   1526  C   ALA A  96      -1.116  -1.962  28.041  1.00  0.69           C  
ATOM   1527  O   ALA A  96      -2.103  -2.574  27.634  1.00  0.69           O  
ATOM   1528  CB  ALA A  96       0.250  -2.685  29.982  1.00  0.69           C  
ATOM   1529  H   ALA A  96      -2.805  -2.542  30.018  1.00  0.69           H  
ATOM   1530  HA  ALA A  96      -0.549  -0.736  29.669  1.00  0.69           H  
ATOM   1531 1HB  ALA A  96       1.141  -2.510  29.399  1.00  0.69           H  
ATOM   1532 2HB  ALA A  96       0.470  -2.517  31.036  1.00  0.69           H  
ATOM   1533 3HB  ALA A  96      -0.068  -3.704  29.838  1.00  0.69           H  
ATOM   1534  N   LEU A  97      -0.213  -1.431  27.230  1.00  0.68           N  
ATOM   1535  CA  LEU A  97      -0.215  -1.676  25.801  1.00  0.68           C  
ATOM   1536  C   LEU A  97       0.866  -2.700  25.509  1.00  0.68           C  
ATOM   1537  O   LEU A  97       2.057  -2.452  25.731  1.00  0.68           O  
ATOM   1538  CB  LEU A  97       0.066  -0.410  24.998  1.00  0.68           C  
ATOM   1539  CG  LEU A  97      -0.865   0.755  25.220  1.00  0.68           C  
ATOM   1540  CD1 LEU A  97      -0.380   1.875  24.419  1.00  0.68           C  
ATOM   1541  CD2 LEU A  97      -2.277   0.374  24.838  1.00  0.68           C  
ATOM   1542  H   LEU A  97       0.540  -0.893  27.638  1.00  0.68           H  
ATOM   1543  HA  LEU A  97      -1.178  -2.081  25.508  1.00  0.68           H  
ATOM   1544 1HB  LEU A  97       1.074  -0.070  25.236  1.00  0.68           H  
ATOM   1545 2HB  LEU A  97       0.034  -0.663  23.936  1.00  0.68           H  
ATOM   1546  HG  LEU A  97      -0.826   1.059  26.252  1.00  0.68           H  
ATOM   1547 1HD1 LEU A  97      -1.015   2.748  24.569  1.00  0.68           H  
ATOM   1548 2HD1 LEU A  97       0.622   2.084  24.750  1.00  0.68           H  
ATOM   1549 3HD1 LEU A  97      -0.373   1.596  23.367  1.00  0.68           H  
ATOM   1550 1HD2 LEU A  97      -2.946   1.222  24.989  1.00  0.68           H  
ATOM   1551 2HD2 LEU A  97      -2.292   0.079  23.789  1.00  0.68           H  
ATOM   1552 3HD2 LEU A  97      -2.600  -0.457  25.457  1.00  0.68           H  
ATOM   1553  N   ALA A  98       0.454  -3.883  25.103  1.00  0.67           N  
ATOM   1554  CA  ALA A  98       1.403  -4.939  24.856  1.00  0.67           C  
ATOM   1555  C   ALA A  98       1.904  -4.807  23.447  1.00  0.67           C  
ATOM   1556  O   ALA A  98       1.134  -4.500  22.535  1.00  0.67           O  
ATOM   1557  CB  ALA A  98       0.781  -6.298  25.106  1.00  0.67           C  
ATOM   1558  H   ALA A  98      -0.537  -4.031  24.923  1.00  0.67           H  
ATOM   1559  HA  ALA A  98       2.247  -4.817  25.518  1.00  0.67           H  
ATOM   1560 1HB  ALA A  98       1.517  -7.075  24.917  1.00  0.67           H  
ATOM   1561 2HB  ALA A  98       0.441  -6.360  26.141  1.00  0.67           H  
ATOM   1562 3HB  ALA A  98      -0.061  -6.434  24.452  1.00  0.67           H  
ATOM   1563  N   LEU A  99       3.175  -5.061  23.245  1.00  0.66           N  
ATOM   1564  CA  LEU A  99       3.711  -5.020  21.911  1.00  0.66           C  
ATOM   1565  C   LEU A  99       4.341  -6.342  21.570  1.00  0.66           C  
ATOM   1566  O   LEU A  99       5.021  -6.947  22.414  1.00  0.66           O  
ATOM   1567  CB  LEU A  99       4.751  -3.914  21.787  1.00  0.66           C  
ATOM   1568  CG  LEU A  99       4.241  -2.537  22.092  1.00  0.66           C  
ATOM   1569  CD1 LEU A  99       4.515  -2.177  23.567  1.00  0.66           C  
ATOM   1570  CD2 LEU A  99       4.876  -1.623  21.196  1.00  0.66           C  
ATOM   1571  H   LEU A  99       3.780  -5.253  24.033  1.00  0.66           H  
ATOM   1572  HA  LEU A  99       2.907  -4.823  21.213  1.00  0.66           H  
ATOM   1573 1HB  LEU A  99       5.568  -4.130  22.477  1.00  0.66           H  
ATOM   1574 2HB  LEU A  99       5.141  -3.917  20.770  1.00  0.66           H  
ATOM   1575  HG  LEU A  99       3.165  -2.510  21.940  1.00  0.66           H  
ATOM   1576 1HD1 LEU A  99       4.130  -1.182  23.779  1.00  0.66           H  
ATOM   1577 2HD1 LEU A  99       4.026  -2.889  24.218  1.00  0.66           H  
ATOM   1578 3HD1 LEU A  99       5.585  -2.200  23.757  1.00  0.66           H  
ATOM   1579 1HD2 LEU A  99       4.509  -0.632  21.393  1.00  0.66           H  
ATOM   1580 2HD2 LEU A  99       5.951  -1.659  21.350  1.00  0.66           H  
ATOM   1581 3HD2 LEU A  99       4.643  -1.908  20.173  1.00  0.66           H  
ATOM   1582  N   ALA A 100       4.174  -6.740  20.316  1.00  0.66           N  
ATOM   1583  CA  ALA A 100       4.777  -7.951  19.790  1.00  0.66           C  
ATOM   1584  C   ALA A 100       5.295  -7.713  18.390  1.00  0.66           C  
ATOM   1585  O   ALA A 100       4.704  -6.956  17.612  1.00  0.66           O  
ATOM   1586  CB  ALA A 100       3.756  -9.083  19.761  1.00  0.66           C  
ATOM   1587  H   ALA A 100       3.556  -6.185  19.718  1.00  0.66           H  
ATOM   1588  HA  ALA A 100       5.618  -8.218  20.423  1.00  0.66           H  
ATOM   1589 1HB  ALA A 100       4.228  -9.983  19.372  1.00  0.66           H  
ATOM   1590 2HB  ALA A 100       3.390  -9.270  20.769  1.00  0.66           H  
ATOM   1591 3HB  ALA A 100       2.923  -8.806  19.119  1.00  0.66           H  
ATOM   1592  N   LEU A 101       6.383  -8.370  18.040  1.00  0.67           N  
ATOM   1593  CA  LEU A 101       6.909  -8.216  16.694  1.00  0.67           C  
ATOM   1594  C   LEU A 101       6.904  -9.573  16.026  1.00  0.67           C  
ATOM   1595  O   LEU A 101       7.467 -10.523  16.566  1.00  0.67           O  
ATOM   1596  CB  LEU A 101       8.326  -7.668  16.719  1.00  0.67           C  
ATOM   1597  CG  LEU A 101       8.898  -7.373  15.349  1.00  0.67           C  
ATOM   1598  CD1 LEU A 101       8.141  -6.204  14.775  1.00  0.67           C  
ATOM   1599  CD2 LEU A 101      10.326  -7.103  15.438  1.00  0.67           C  
ATOM   1600  H   LEU A 101       6.829  -8.998  18.714  1.00  0.67           H  
ATOM   1601  HA  LEU A 101       6.267  -7.541  16.123  1.00  0.67           H  
ATOM   1602 1HB  LEU A 101       8.342  -6.749  17.300  1.00  0.67           H  
ATOM   1603 2HB  LEU A 101       8.973  -8.401  17.206  1.00  0.67           H  
ATOM   1604  HG  LEU A 101       8.742  -8.227  14.696  1.00  0.67           H  
ATOM   1605 1HD1 LEU A 101       8.514  -5.982  13.813  1.00  0.67           H  
ATOM   1606 2HD1 LEU A 101       7.104  -6.445  14.720  1.00  0.67           H  
ATOM   1607 3HD1 LEU A 101       8.274  -5.333  15.418  1.00  0.67           H  
ATOM   1608 1HD2 LEU A 101      10.726  -6.901  14.461  1.00  0.67           H  
ATOM   1609 2HD2 LEU A 101      10.487  -6.244  16.083  1.00  0.67           H  
ATOM   1610 3HD2 LEU A 101      10.804  -7.977  15.846  1.00  0.67           H  
ATOM   1611  N   ASN A 102       6.252  -9.694  14.881  1.00  0.68           N  
ATOM   1612  CA  ASN A 102       6.150 -10.965  14.174  1.00  0.68           C  
ATOM   1613  C   ASN A 102       5.607 -12.035  15.129  1.00  0.68           C  
ATOM   1614  O   ASN A 102       6.083 -13.171  15.163  1.00  0.68           O  
ATOM   1615  CB  ASN A 102       7.496 -11.359  13.593  1.00  0.68           C  
ATOM   1616  CG  ASN A 102       8.002 -10.334  12.622  1.00  0.68           C  
ATOM   1617  OD1 ASN A 102       7.193  -9.660  11.958  1.00  0.68           O  
ATOM   1618  ND2 ASN A 102       9.304 -10.234  12.520  1.00  0.68           N  
ATOM   1619  H   ASN A 102       5.817  -8.871  14.473  1.00  0.68           H  
ATOM   1620  HA  ASN A 102       5.429 -10.860  13.358  1.00  0.68           H  
ATOM   1621 1HB  ASN A 102       8.230 -11.482  14.388  1.00  0.68           H  
ATOM   1622 2HB  ASN A 102       7.409 -12.317  13.083  1.00  0.68           H  
ATOM   1623 1HD2 ASN A 102       9.725  -9.592  11.880  1.00  0.68           H  
ATOM   1624 2HD2 ASN A 102       9.891 -10.821  13.083  1.00  0.68           H  
ATOM   1625  N   ASP A 103       4.619 -11.617  15.923  1.00  0.69           N  
ATOM   1626  CA  ASP A 103       3.914 -12.373  16.957  1.00  0.69           C  
ATOM   1627  C   ASP A 103       4.765 -12.757  18.189  1.00  0.69           C  
ATOM   1628  O   ASP A 103       4.257 -13.432  19.088  1.00  0.69           O  
ATOM   1629  CB  ASP A 103       3.281 -13.640  16.358  1.00  0.69           C  
ATOM   1630  CG  ASP A 103       2.204 -13.329  15.306  1.00  0.69           C  
ATOM   1631  OD1 ASP A 103       1.415 -12.440  15.534  1.00  0.69           O  
ATOM   1632  OD2 ASP A 103       2.194 -13.971  14.283  1.00  0.69           O  
ATOM   1633  H   ASP A 103       4.333 -10.658  15.790  1.00  0.69           H  
ATOM   1634  HA  ASP A 103       3.100 -11.745  17.318  1.00  0.69           H  
ATOM   1635 1HB  ASP A 103       4.041 -14.275  15.912  1.00  0.69           H  
ATOM   1636 2HB  ASP A 103       2.815 -14.217  17.156  1.00  0.69           H  
ATOM   1637  N   GLU A 104       6.018 -12.296  18.281  1.00  0.71           N  
ATOM   1638  CA  GLU A 104       6.819 -12.543  19.476  1.00  0.71           C  
ATOM   1639  C   GLU A 104       6.666 -11.372  20.454  1.00  0.71           C  
ATOM   1640  O   GLU A 104       6.937 -10.231  20.075  1.00  0.71           O  
ATOM   1641  CB  GLU A 104       8.301 -12.724  19.133  1.00  0.71           C  
ATOM   1642  CG  GLU A 104       9.174 -13.063  20.358  1.00  0.71           C  
ATOM   1643  CD  GLU A 104      10.648 -13.287  20.046  1.00  0.71           C  
ATOM   1644  OE1 GLU A 104      11.011 -13.260  18.899  1.00  0.71           O  
ATOM   1645  OE2 GLU A 104      11.405 -13.500  20.971  1.00  0.71           O  
ATOM   1646  H   GLU A 104       6.432 -11.759  17.521  1.00  0.71           H  
ATOM   1647  HA  GLU A 104       6.489 -13.475  19.915  1.00  0.71           H  
ATOM   1648 1HB  GLU A 104       8.413 -13.518  18.397  1.00  0.71           H  
ATOM   1649 2HB  GLU A 104       8.687 -11.804  18.687  1.00  0.71           H  
ATOM   1650 1HG  GLU A 104       9.094 -12.244  21.074  1.00  0.71           H  
ATOM   1651 2HG  GLU A 104       8.771 -13.956  20.837  1.00  0.71           H  
ATOM   1652  N   PRO A 105       6.221 -11.576  21.700  1.00  0.72           N  
ATOM   1653  CA  PRO A 105       6.074 -10.514  22.671  1.00  0.72           C  
ATOM   1654  C   PRO A 105       7.392  -9.775  22.844  1.00  0.72           C  
ATOM   1655  O   PRO A 105       8.454 -10.389  22.943  1.00  0.72           O  
ATOM   1656  CB  PRO A 105       5.681 -11.275  23.941  1.00  0.72           C  
ATOM   1657  CG  PRO A 105       5.002 -12.525  23.426  1.00  0.72           C  
ATOM   1658  CD  PRO A 105       5.772 -12.895  22.168  1.00  0.72           C  
ATOM   1659  HA  PRO A 105       5.279  -9.827  22.352  1.00  0.72           H  
ATOM   1660 1HB  PRO A 105       6.574 -11.489  24.543  1.00  0.72           H  
ATOM   1661 2HB  PRO A 105       5.018 -10.650  24.559  1.00  0.72           H  
ATOM   1662 1HG  PRO A 105       5.032 -13.318  24.190  1.00  0.72           H  
ATOM   1663 2HG  PRO A 105       3.941 -12.324  23.222  1.00  0.72           H  
ATOM   1664 1HD  PRO A 105       6.629 -13.551  22.391  1.00  0.72           H  
ATOM   1665 2HD  PRO A 105       5.053 -13.349  21.478  1.00  0.72           H  
ATOM   1666  N   LEU A 106       7.298  -8.463  22.911  1.00  0.73           N  
ATOM   1667  CA  LEU A 106       8.428  -7.563  23.081  1.00  0.73           C  
ATOM   1668  C   LEU A 106       8.363  -6.784  24.397  1.00  0.73           C  
ATOM   1669  O   LEU A 106       9.353  -6.715  25.130  1.00  0.73           O  
ATOM   1670  CB  LEU A 106       8.482  -6.661  21.836  1.00  0.73           C  
ATOM   1671  CG  LEU A 106       9.506  -5.520  21.751  1.00  0.73           C  
ATOM   1672  CD1 LEU A 106      10.941  -6.032  21.881  1.00  0.73           C  
ATOM   1673  CD2 LEU A 106       9.288  -4.861  20.366  1.00  0.73           C  
ATOM   1674  H   LEU A 106       6.382  -8.045  22.802  1.00  0.73           H  
ATOM   1675  HA  LEU A 106       9.337  -8.161  23.095  1.00  0.73           H  
ATOM   1676 1HB  LEU A 106       8.649  -7.306  20.971  1.00  0.73           H  
ATOM   1677 2HB  LEU A 106       7.497  -6.207  21.716  1.00  0.73           H  
ATOM   1678  HG  LEU A 106       9.329  -4.795  22.548  1.00  0.73           H  
ATOM   1679 1HD1 LEU A 106      11.641  -5.198  21.793  1.00  0.73           H  
ATOM   1680 2HD1 LEU A 106      11.070  -6.507  22.853  1.00  0.73           H  
ATOM   1681 3HD1 LEU A 106      11.146  -6.742  21.116  1.00  0.73           H  
ATOM   1682 1HD2 LEU A 106       9.968  -4.048  20.231  1.00  0.73           H  
ATOM   1683 2HD2 LEU A 106       9.462  -5.600  19.585  1.00  0.73           H  
ATOM   1684 3HD2 LEU A 106       8.263  -4.493  20.295  1.00  0.73           H  
ATOM   1685  N   PHE A 107       7.206  -6.181  24.696  1.00  0.73           N  
ATOM   1686  CA  PHE A 107       7.101  -5.378  25.923  1.00  0.73           C  
ATOM   1687  C   PHE A 107       5.661  -5.017  26.315  1.00  0.73           C  
ATOM   1688  O   PHE A 107       4.778  -4.968  25.468  1.00  0.73           O  
ATOM   1689  CB  PHE A 107       7.923  -4.095  25.805  1.00  0.73           C  
ATOM   1690  CG  PHE A 107       8.172  -3.470  27.140  1.00  0.73           C  
ATOM   1691  CD1 PHE A 107       9.098  -4.025  27.997  1.00  0.73           C  
ATOM   1692  CD2 PHE A 107       7.477  -2.359  27.551  1.00  0.73           C  
ATOM   1693  CE1 PHE A 107       9.319  -3.478  29.233  1.00  0.73           C  
ATOM   1694  CE2 PHE A 107       7.699  -1.798  28.783  1.00  0.73           C  
ATOM   1695  CZ  PHE A 107       8.617  -2.360  29.626  1.00  0.73           C  
ATOM   1696  H   PHE A 107       6.417  -6.288  24.060  1.00  0.73           H  
ATOM   1697  HA  PHE A 107       7.525  -5.966  26.738  1.00  0.73           H  
ATOM   1698 1HB  PHE A 107       8.866  -4.298  25.334  1.00  0.73           H  
ATOM   1699 2HB  PHE A 107       7.391  -3.378  25.185  1.00  0.73           H  
ATOM   1700  HD1 PHE A 107       9.653  -4.912  27.678  1.00  0.73           H  
ATOM   1701  HD2 PHE A 107       6.733  -1.933  26.887  1.00  0.73           H  
ATOM   1702  HE1 PHE A 107      10.054  -3.922  29.905  1.00  0.73           H  
ATOM   1703  HE2 PHE A 107       7.146  -0.919  29.096  1.00  0.73           H  
ATOM   1704  HZ  PHE A 107       8.801  -1.923  30.610  1.00  0.73           H  
ATOM   1705  N   ARG A 108       5.411  -4.788  27.611  1.00  0.74           N  
ATOM   1706  CA  ARG A 108       4.101  -4.281  28.054  1.00  0.74           C  
ATOM   1707  C   ARG A 108       4.225  -2.899  28.707  1.00  0.74           C  
ATOM   1708  O   ARG A 108       4.706  -2.780  29.835  1.00  0.74           O  
ATOM   1709  CB  ARG A 108       3.451  -5.227  29.051  1.00  0.74           C  
ATOM   1710  CG  ARG A 108       3.097  -6.618  28.536  1.00  0.74           C  
ATOM   1711  CD  ARG A 108       2.438  -7.468  29.606  1.00  0.74           C  
ATOM   1712  NE  ARG A 108       1.065  -7.032  29.924  1.00  0.74           N  
ATOM   1713  CZ  ARG A 108       0.670  -6.351  31.029  1.00  0.74           C  
ATOM   1714  NH1 ARG A 108       1.529  -5.989  31.957  1.00  0.74           N  
ATOM   1715  NH2 ARG A 108      -0.612  -6.059  31.139  1.00  0.74           N  
ATOM   1716  H   ARG A 108       6.156  -4.894  28.287  1.00  0.74           H  
ATOM   1717  HA  ARG A 108       3.453  -4.176  27.194  1.00  0.74           H  
ATOM   1718 1HB  ARG A 108       4.106  -5.350  29.911  1.00  0.74           H  
ATOM   1719 2HB  ARG A 108       2.526  -4.777  29.409  1.00  0.74           H  
ATOM   1720 1HG  ARG A 108       2.403  -6.525  27.703  1.00  0.74           H  
ATOM   1721 2HG  ARG A 108       4.000  -7.126  28.198  1.00  0.74           H  
ATOM   1722 1HD  ARG A 108       2.390  -8.500  29.260  1.00  0.74           H  
ATOM   1723 2HD  ARG A 108       3.029  -7.422  30.519  1.00  0.74           H  
ATOM   1724  HE  ARG A 108       0.311  -7.276  29.263  1.00  0.74           H  
ATOM   1725 1HH1 ARG A 108       2.504  -6.218  31.857  1.00  0.74           H  
ATOM   1726 2HH1 ARG A 108       1.207  -5.479  32.772  1.00  0.74           H  
ATOM   1727 1HH2 ARG A 108      -1.238  -6.361  30.382  1.00  0.74           H  
ATOM   1728 2HH2 ARG A 108      -0.989  -5.518  31.940  1.00  0.74           H  
ATOM   1729  N   ALA A 109       3.836  -1.847  27.988  1.00  0.75           N  
ATOM   1730  CA  ALA A 109       4.008  -0.495  28.518  1.00  0.75           C  
ATOM   1731  C   ALA A 109       2.753  -0.048  29.276  1.00  0.75           C  
ATOM   1732  O   ALA A 109       1.661  -0.213  28.759  1.00  0.75           O  
ATOM   1733  CB  ALA A 109       4.302   0.470  27.390  1.00  0.75           C  
ATOM   1734  H   ALA A 109       3.403  -1.994  27.075  1.00  0.75           H  
ATOM   1735  HA  ALA A 109       4.858  -0.507  29.180  1.00  0.75           H  
ATOM   1736 1HB  ALA A 109       4.454   1.471  27.796  1.00  0.75           H  
ATOM   1737 2HB  ALA A 109       5.199   0.150  26.865  1.00  0.75           H  
ATOM   1738 3HB  ALA A 109       3.460   0.483  26.694  1.00  0.75           H  
ATOM   1739  N   PRO A 110       2.831   0.608  30.436  1.00  0.78           N  
ATOM   1740  CA  PRO A 110       1.663   1.075  31.164  1.00  0.78           C  
ATOM   1741  C   PRO A 110       0.806   1.945  30.264  1.00  0.78           C  
ATOM   1742  O   PRO A 110       1.332   2.746  29.491  1.00  0.78           O  
ATOM   1743  CB  PRO A 110       2.278   1.875  32.310  1.00  0.78           C  
ATOM   1744  CG  PRO A 110       3.650   1.258  32.509  1.00  0.78           C  
ATOM   1745  CD  PRO A 110       4.117   0.872  31.109  1.00  0.78           C  
ATOM   1746  HA  PRO A 110       1.092   0.209  31.538  1.00  0.78           H  
ATOM   1747 1HB  PRO A 110       2.327   2.943  32.036  1.00  0.78           H  
ATOM   1748 2HB  PRO A 110       1.640   1.803  33.202  1.00  0.78           H  
ATOM   1749 1HG  PRO A 110       4.323   1.987  32.993  1.00  0.78           H  
ATOM   1750 2HG  PRO A 110       3.577   0.391  33.183  1.00  0.78           H  
ATOM   1751 1HD  PRO A 110       4.665   1.699  30.622  1.00  0.78           H  
ATOM   1752 2HD  PRO A 110       4.717  -0.043  31.218  1.00  0.78           H  
ATOM   1753  N   LEU A 111      -0.511   1.855  30.410  1.00  0.80           N  
ATOM   1754  CA  LEU A 111      -1.392   2.658  29.551  1.00  0.80           C  
ATOM   1755  C   LEU A 111      -1.200   4.159  29.698  1.00  0.80           C  
ATOM   1756  O   LEU A 111      -1.371   4.903  28.731  1.00  0.80           O  
ATOM   1757  CB  LEU A 111      -2.865   2.421  29.889  1.00  0.80           C  
ATOM   1758  CG  LEU A 111      -3.421   1.083  29.578  1.00  0.80           C  
ATOM   1759  CD1 LEU A 111      -4.830   0.994  30.095  1.00  0.80           C  
ATOM   1760  CD2 LEU A 111      -3.315   0.799  28.127  1.00  0.80           C  
ATOM   1761  H   LEU A 111      -0.885   1.158  31.060  1.00  0.80           H  
ATOM   1762  HA  LEU A 111      -1.202   2.382  28.514  1.00  0.80           H  
ATOM   1763 1HB  LEU A 111      -2.994   2.579  30.957  1.00  0.80           H  
ATOM   1764 2HB  LEU A 111      -3.460   3.172  29.376  1.00  0.80           H  
ATOM   1765  HG  LEU A 111      -2.876   0.395  30.070  1.00  0.80           H  
ATOM   1766 1HD1 LEU A 111      -5.230  -0.006  29.897  1.00  0.80           H  
ATOM   1767 2HD1 LEU A 111      -4.832   1.175  31.166  1.00  0.80           H  
ATOM   1768 3HD1 LEU A 111      -5.445   1.737  29.614  1.00  0.80           H  
ATOM   1769 1HD2 LEU A 111      -3.700  -0.206  27.923  1.00  0.80           H  
ATOM   1770 2HD2 LEU A 111      -3.868   1.518  27.555  1.00  0.80           H  
ATOM   1771 3HD2 LEU A 111      -2.283   0.851  27.859  1.00  0.80           H  
ATOM   1772  N   VAL A 112      -0.920   4.609  30.930  1.00  0.83           N  
ATOM   1773  CA  VAL A 112      -0.775   6.029  31.315  1.00  0.83           C  
ATOM   1774  C   VAL A 112      -2.104   6.800  31.230  1.00  0.83           C  
ATOM   1775  O   VAL A 112      -2.574   7.360  32.221  1.00  0.83           O  
ATOM   1776  CB  VAL A 112       0.311   6.743  30.468  1.00  0.83           C  
ATOM   1777  CG1 VAL A 112       0.338   8.241  30.780  1.00  0.83           C  
ATOM   1778  CG2 VAL A 112       1.664   6.102  30.771  1.00  0.83           C  
ATOM   1779  H   VAL A 112      -0.791   3.910  31.646  1.00  0.83           H  
ATOM   1780  HA  VAL A 112      -0.440   6.057  32.351  1.00  0.83           H  
ATOM   1781  HB  VAL A 112       0.089   6.647  29.411  1.00  0.83           H  
ATOM   1782 1HG1 VAL A 112       1.105   8.720  30.174  1.00  0.83           H  
ATOM   1783 2HG1 VAL A 112      -0.629   8.683  30.550  1.00  0.83           H  
ATOM   1784 3HG1 VAL A 112       0.562   8.391  31.833  1.00  0.83           H  
ATOM   1785 1HG2 VAL A 112       2.439   6.582  30.183  1.00  0.83           H  
ATOM   1786 2HG2 VAL A 112       1.893   6.213  31.829  1.00  0.83           H  
ATOM   1787 3HG2 VAL A 112       1.632   5.047  30.519  1.00  0.83           H  
ATOM   1788  N   VAL A 113      -2.696   6.820  30.047  1.00  0.84           N  
ATOM   1789  CA  VAL A 113      -3.959   7.485  29.788  1.00  0.84           C  
ATOM   1790  C   VAL A 113      -5.172   6.628  30.128  1.00  0.84           C  
ATOM   1791  O   VAL A 113      -5.354   5.534  29.598  1.00  0.84           O  
ATOM   1792  CB  VAL A 113      -3.997   7.886  28.301  1.00  0.84           C  
ATOM   1793  CG1 VAL A 113      -5.315   8.483  27.914  1.00  0.84           C  
ATOM   1794  CG2 VAL A 113      -2.897   8.878  28.070  1.00  0.84           C  
ATOM   1795  H   VAL A 113      -2.233   6.327  29.296  1.00  0.84           H  
ATOM   1796  HA  VAL A 113      -3.994   8.390  30.394  1.00  0.84           H  
ATOM   1797  HB  VAL A 113      -3.837   7.001  27.681  1.00  0.84           H  
ATOM   1798 1HG1 VAL A 113      -5.296   8.755  26.858  1.00  0.84           H  
ATOM   1799 2HG1 VAL A 113      -6.092   7.747  28.076  1.00  0.84           H  
ATOM   1800 3HG1 VAL A 113      -5.513   9.365  28.517  1.00  0.84           H  
ATOM   1801 1HG2 VAL A 113      -2.894   9.179  27.035  1.00  0.84           H  
ATOM   1802 2HG2 VAL A 113      -3.065   9.751  28.695  1.00  0.84           H  
ATOM   1803 3HG2 VAL A 113      -1.938   8.421  28.326  1.00  0.84           H  
ATOM   1804  N   LYS A 114      -6.026   7.162  30.991  1.00  0.83           N  
ATOM   1805  CA  LYS A 114      -7.265   6.500  31.370  1.00  0.83           C  
ATOM   1806  C   LYS A 114      -8.262   6.821  30.274  1.00  0.83           C  
ATOM   1807  O   LYS A 114      -8.014   7.740  29.497  1.00  0.83           O  
ATOM   1808  CB  LYS A 114      -7.784   6.976  32.728  1.00  0.83           C  
ATOM   1809  CG  LYS A 114      -8.320   8.406  32.749  1.00  0.83           C  
ATOM   1810  CD  LYS A 114      -8.820   8.792  34.146  1.00  0.83           C  
ATOM   1811  CE  LYS A 114      -9.518  10.156  34.144  1.00  0.83           C  
ATOM   1812  NZ  LYS A 114     -10.828  10.108  33.413  1.00  0.83           N  
ATOM   1813  H   LYS A 114      -5.803   8.058  31.399  1.00  0.83           H  
ATOM   1814  HA  LYS A 114      -7.111   5.421  31.396  1.00  0.83           H  
ATOM   1815 1HB  LYS A 114      -8.594   6.323  33.052  1.00  0.83           H  
ATOM   1816 2HB  LYS A 114      -6.987   6.903  33.469  1.00  0.83           H  
ATOM   1817 1HG  LYS A 114      -7.534   9.096  32.447  1.00  0.83           H  
ATOM   1818 2HG  LYS A 114      -9.146   8.496  32.045  1.00  0.83           H  
ATOM   1819 1HD  LYS A 114      -9.534   8.039  34.484  1.00  0.83           H  
ATOM   1820 2HD  LYS A 114      -7.984   8.818  34.842  1.00  0.83           H  
ATOM   1821 1HE  LYS A 114      -9.698  10.468  35.170  1.00  0.83           H  
ATOM   1822 2HE  LYS A 114      -8.872  10.887  33.659  1.00  0.83           H  
ATOM   1823 1HZ  LYS A 114     -11.269  11.003  33.416  1.00  0.83           H  
ATOM   1824 2HZ  LYS A 114     -10.692   9.811  32.433  1.00  0.83           H  
ATOM   1825 3HZ  LYS A 114     -11.447   9.436  33.836  1.00  0.83           H  
ATOM   1826  N   ASP A 115      -9.376   6.098  30.189  1.00  0.80           N  
ATOM   1827  CA  ASP A 115     -10.355   6.419  29.149  1.00  0.80           C  
ATOM   1828  C   ASP A 115      -9.707   6.382  27.760  1.00  0.80           C  
ATOM   1829  O   ASP A 115      -9.787   7.337  26.990  1.00  0.80           O  
ATOM   1830  CB  ASP A 115     -10.991   7.795  29.400  1.00  0.80           C  
ATOM   1831  CG  ASP A 115     -11.781   7.858  30.723  1.00  0.80           C  
ATOM   1832  OD1 ASP A 115     -12.512   6.942  31.004  1.00  0.80           O  
ATOM   1833  OD2 ASP A 115     -11.600   8.816  31.468  1.00  0.80           O  
ATOM   1834  H   ASP A 115      -9.546   5.345  30.840  1.00  0.80           H  
ATOM   1835  HA  ASP A 115     -11.144   5.668  29.175  1.00  0.80           H  
ATOM   1836 1HB  ASP A 115     -10.243   8.585  29.392  1.00  0.80           H  
ATOM   1837 2HB  ASP A 115     -11.680   8.020  28.584  1.00  0.80           H  
ATOM   1838  N   LEU A 116      -9.133   5.225  27.425  1.00  0.75           N  
ATOM   1839  CA  LEU A 116      -8.408   4.968  26.173  1.00  0.75           C  
ATOM   1840  C   LEU A 116      -9.288   5.175  24.935  1.00  0.75           C  
ATOM   1841  O   LEU A 116      -8.802   5.364  23.814  1.00  0.75           O  
ATOM   1842  CB  LEU A 116      -7.938   3.532  26.148  1.00  0.75           C  
ATOM   1843  CG  LEU A 116      -6.952   3.111  27.136  1.00  0.75           C  
ATOM   1844  CD1 LEU A 116      -6.796   1.658  26.915  1.00  0.75           C  
ATOM   1845  CD2 LEU A 116      -5.653   3.870  26.975  1.00  0.75           C  
ATOM   1846  H   LEU A 116      -9.149   4.485  28.109  1.00  0.75           H  
ATOM   1847  HA  LEU A 116      -7.553   5.642  26.123  1.00  0.75           H  
ATOM   1848 1HB  LEU A 116      -8.806   2.897  26.297  1.00  0.75           H  
ATOM   1849 2HB  LEU A 116      -7.527   3.321  25.161  1.00  0.75           H  
ATOM   1850  HG  LEU A 116      -7.336   3.279  28.143  1.00  0.75           H  
ATOM   1851 1HD1 LEU A 116      -6.110   1.228  27.594  1.00  0.75           H  
ATOM   1852 2HD1 LEU A 116      -7.756   1.164  27.028  1.00  0.75           H  
ATOM   1853 3HD1 LEU A 116      -6.434   1.533  25.903  1.00  0.75           H  
ATOM   1854 1HD2 LEU A 116      -4.943   3.535  27.708  1.00  0.75           H  
ATOM   1855 2HD2 LEU A 116      -5.257   3.694  25.985  1.00  0.75           H  
ATOM   1856 3HD2 LEU A 116      -5.831   4.938  27.122  1.00  0.75           H  
ATOM   1857  N   LYS A 117     -10.597   5.154  25.147  1.00  0.70           N  
ATOM   1858  CA  LYS A 117     -11.590   5.386  24.116  1.00  0.70           C  
ATOM   1859  C   LYS A 117     -11.399   6.776  23.490  1.00  0.70           C  
ATOM   1860  O   LYS A 117     -11.866   7.032  22.380  1.00  0.70           O  
ATOM   1861  CB  LYS A 117     -12.987   5.256  24.720  1.00  0.70           C  
ATOM   1862  CG  LYS A 117     -13.322   6.353  25.743  1.00  0.70           C  
ATOM   1863  CD  LYS A 117     -14.685   6.143  26.382  1.00  0.70           C  
ATOM   1864  CE  LYS A 117     -14.997   7.251  27.384  1.00  0.70           C  
ATOM   1865  NZ  LYS A 117     -16.320   7.049  28.042  1.00  0.70           N  
ATOM   1866  H   LYS A 117     -10.913   4.981  26.086  1.00  0.70           H  
ATOM   1867  HA  LYS A 117     -11.468   4.632  23.336  1.00  0.70           H  
ATOM   1868 1HB  LYS A 117     -13.729   5.296  23.924  1.00  0.70           H  
ATOM   1869 2HB  LYS A 117     -13.084   4.283  25.207  1.00  0.70           H  
ATOM   1870 1HG  LYS A 117     -12.560   6.370  26.524  1.00  0.70           H  
ATOM   1871 2HG  LYS A 117     -13.321   7.322  25.246  1.00  0.70           H  
ATOM   1872 1HD  LYS A 117     -15.455   6.129  25.607  1.00  0.70           H  
ATOM   1873 2HD  LYS A 117     -14.699   5.184  26.900  1.00  0.70           H  
ATOM   1874 1HE  LYS A 117     -14.219   7.267  28.151  1.00  0.70           H  
ATOM   1875 2HE  LYS A 117     -15.000   8.211  26.865  1.00  0.70           H  
ATOM   1876 1HZ  LYS A 117     -16.488   7.799  28.698  1.00  0.70           H  
ATOM   1877 2HZ  LYS A 117     -17.049   7.043  27.342  1.00  0.70           H  
ATOM   1878 3HZ  LYS A 117     -16.317   6.167  28.534  1.00  0.70           H  
ATOM   1879  N   GLU A 118     -10.707   7.680  24.210  1.00  0.65           N  
ATOM   1880  CA  GLU A 118     -10.446   9.018  23.711  1.00  0.65           C  
ATOM   1881  C   GLU A 118      -9.172   9.100  22.856  1.00  0.65           C  
ATOM   1882  O   GLU A 118      -8.860  10.169  22.333  1.00  0.65           O  
ATOM   1883  CB  GLU A 118     -10.339  10.033  24.844  1.00  0.65           C  
ATOM   1884  CG  GLU A 118     -11.612  10.272  25.657  1.00  0.65           C  
ATOM   1885  CD  GLU A 118     -11.459  11.361  26.772  1.00  0.65           C  
ATOM   1886  OE1 GLU A 118     -10.368  11.913  26.967  1.00  0.65           O  
ATOM   1887  OE2 GLU A 118     -12.455  11.647  27.398  1.00  0.65           O  
ATOM   1888  H   GLU A 118     -10.348   7.431  25.132  1.00  0.65           H  
ATOM   1889  HA  GLU A 118     -11.284   9.309  23.079  1.00  0.65           H  
ATOM   1890 1HB  GLU A 118      -9.535   9.750  25.526  1.00  0.65           H  
ATOM   1891 2HB  GLU A 118     -10.109  10.978  24.397  1.00  0.65           H  
ATOM   1892 1HG  GLU A 118     -12.412  10.566  24.981  1.00  0.65           H  
ATOM   1893 2HG  GLU A 118     -11.897   9.328  26.125  1.00  0.65           H  
ATOM   1894  N   ILE A 119      -8.420   8.003  22.721  1.00  0.61           N  
ATOM   1895  CA  ILE A 119      -7.243   8.020  21.853  1.00  0.61           C  
ATOM   1896  C   ILE A 119      -7.830   7.860  20.483  1.00  0.61           C  
ATOM   1897  O   ILE A 119      -8.570   6.906  20.267  1.00  0.61           O  
ATOM   1898  CB  ILE A 119      -6.268   6.860  22.132  1.00  0.61           C  
ATOM   1899  CG1 ILE A 119      -5.730   6.950  23.546  1.00  0.61           C  
ATOM   1900  CG2 ILE A 119      -5.122   6.875  21.133  1.00  0.61           C  
ATOM   1901  CD1 ILE A 119      -4.991   5.718  23.964  1.00  0.61           C  
ATOM   1902  H   ILE A 119      -8.682   7.134  23.181  1.00  0.61           H  
ATOM   1903  HA  ILE A 119      -6.728   8.978  21.915  1.00  0.61           H  
ATOM   1904  HB  ILE A 119      -6.812   5.916  22.042  1.00  0.61           H  
ATOM   1905 1HG1 ILE A 119      -5.059   7.807  23.613  1.00  0.61           H  
ATOM   1906 2HG1 ILE A 119      -6.560   7.107  24.235  1.00  0.61           H  
ATOM   1907 1HG2 ILE A 119      -4.475   6.040  21.337  1.00  0.61           H  
ATOM   1908 2HG2 ILE A 119      -5.506   6.793  20.127  1.00  0.61           H  
ATOM   1909 3HG2 ILE A 119      -4.569   7.805  21.231  1.00  0.61           H  
ATOM   1910 1HD1 ILE A 119      -4.631   5.843  24.984  1.00  0.61           H  
ATOM   1911 2HD1 ILE A 119      -5.673   4.865  23.912  1.00  0.61           H  
ATOM   1912 3HD1 ILE A 119      -4.147   5.550  23.297  1.00  0.61           H  
ATOM   1913  N   THR A 120      -7.567   8.780  19.573  1.00  0.58           N  
ATOM   1914  CA  THR A 120      -8.247   8.699  18.289  1.00  0.58           C  
ATOM   1915  C   THR A 120      -7.359   8.523  17.086  1.00  0.58           C  
ATOM   1916  O   THR A 120      -7.875   8.254  16.000  1.00  0.58           O  
ATOM   1917  CB  THR A 120      -9.155   9.911  18.068  1.00  0.58           C  
ATOM   1918  OG1 THR A 120      -8.372  11.112  18.086  1.00  0.58           O  
ATOM   1919  CG2 THR A 120     -10.229   9.979  19.141  1.00  0.58           C  
ATOM   1920  H   THR A 120      -6.893   9.519  19.779  1.00  0.58           H  
ATOM   1921  HA  THR A 120      -8.903   7.831  18.317  1.00  0.58           H  
ATOM   1922  HB  THR A 120      -9.632   9.818  17.093  1.00  0.58           H  
ATOM   1923  HG1 THR A 120      -7.639  11.023  17.464  1.00  0.58           H  
ATOM   1924 1HG2 THR A 120     -10.872  10.838  18.964  1.00  0.58           H  
ATOM   1925 2HG2 THR A 120     -10.826   9.065  19.120  1.00  0.58           H  
ATOM   1926 3HG2 THR A 120      -9.767  10.078  20.101  1.00  0.58           H  
ATOM   1927  N   GLU A 121      -6.052   8.713  17.228  1.00  0.56           N  
ATOM   1928  CA  GLU A 121      -5.207   8.572  16.045  1.00  0.56           C  
ATOM   1929  C   GLU A 121      -3.926   7.778  16.264  1.00  0.56           C  
ATOM   1930  O   GLU A 121      -3.280   7.867  17.311  1.00  0.56           O  
ATOM   1931  CB  GLU A 121      -4.831   9.952  15.474  1.00  0.56           C  
ATOM   1932  CG  GLU A 121      -5.992  10.778  14.890  1.00  0.56           C  
ATOM   1933  CD  GLU A 121      -5.551  12.103  14.305  1.00  0.56           C  
ATOM   1934  OE1 GLU A 121      -4.413  12.463  14.487  1.00  0.56           O  
ATOM   1935  OE2 GLU A 121      -6.353  12.748  13.668  1.00  0.56           O  
ATOM   1936  H   GLU A 121      -5.655   8.970  18.134  1.00  0.56           H  
ATOM   1937  HA  GLU A 121      -5.778   8.044  15.284  1.00  0.56           H  
ATOM   1938 1HB  GLU A 121      -4.364  10.548  16.258  1.00  0.56           H  
ATOM   1939 2HB  GLU A 121      -4.091   9.819  14.682  1.00  0.56           H  
ATOM   1940 1HG  GLU A 121      -6.472  10.192  14.106  1.00  0.56           H  
ATOM   1941 2HG  GLU A 121      -6.726  10.965  15.664  1.00  0.56           H  
ATOM   1942  N   LEU A 122      -3.529   7.046  15.227  1.00  0.55           N  
ATOM   1943  CA  LEU A 122      -2.219   6.409  15.188  1.00  0.55           C  
ATOM   1944  C   LEU A 122      -1.363   7.031  14.111  1.00  0.55           C  
ATOM   1945  O   LEU A 122      -1.729   7.052  12.931  1.00  0.55           O  
ATOM   1946  CB  LEU A 122      -2.267   4.897  14.922  1.00  0.55           C  
ATOM   1947  CG  LEU A 122      -0.820   4.250  14.666  1.00  0.55           C  
ATOM   1948  CD1 LEU A 122       0.054   4.343  15.889  1.00  0.55           C  
ATOM   1949  CD2 LEU A 122      -0.948   2.843  14.296  1.00  0.55           C  
ATOM   1950  H   LEU A 122      -4.141   6.984  14.414  1.00  0.55           H  
ATOM   1951  HA  LEU A 122      -1.726   6.566  16.144  1.00  0.55           H  
ATOM   1952 1HB  LEU A 122      -2.707   4.403  15.787  1.00  0.55           H  
ATOM   1953 2HB  LEU A 122      -2.892   4.708  14.048  1.00  0.55           H  
ATOM   1954  HG  LEU A 122      -0.338   4.797  13.861  1.00  0.55           H  
ATOM   1955 1HD1 LEU A 122       1.028   3.915  15.672  1.00  0.55           H  
ATOM   1956 2HD1 LEU A 122       0.177   5.366  16.170  1.00  0.55           H  
ATOM   1957 3HD1 LEU A 122      -0.419   3.795  16.689  1.00  0.55           H  
ATOM   1958 1HD2 LEU A 122       0.039   2.428  14.107  1.00  0.55           H  
ATOM   1959 2HD2 LEU A 122      -1.397   2.346  15.127  1.00  0.55           H  
ATOM   1960 3HD2 LEU A 122      -1.564   2.742  13.405  1.00  0.55           H  
ATOM   1961  N   GLU A 123      -0.219   7.534  14.527  1.00  0.55           N  
ATOM   1962  CA  GLU A 123       0.728   8.115  13.610  1.00  0.55           C  
ATOM   1963  C   GLU A 123       1.942   7.225  13.485  1.00  0.55           C  
ATOM   1964  O   GLU A 123       2.490   6.760  14.487  1.00  0.55           O  
ATOM   1965  CB  GLU A 123       1.117   9.525  14.048  1.00  0.55           C  
ATOM   1966  CG  GLU A 123       2.165  10.205  13.146  1.00  0.55           C  
ATOM   1967  CD  GLU A 123       2.371  11.649  13.501  1.00  0.55           C  
ATOM   1968  OE1 GLU A 123       1.514  12.196  14.167  1.00  0.55           O  
ATOM   1969  OE2 GLU A 123       3.372  12.210  13.137  1.00  0.55           O  
ATOM   1970  H   GLU A 123      -0.001   7.508  15.521  1.00  0.55           H  
ATOM   1971  HA  GLU A 123       0.264   8.187  12.634  1.00  0.55           H  
ATOM   1972 1HB  GLU A 123       0.228  10.155  14.066  1.00  0.55           H  
ATOM   1973 2HB  GLU A 123       1.510   9.491  15.058  1.00  0.55           H  
ATOM   1974 1HG  GLU A 123       3.116   9.680  13.270  1.00  0.55           H  
ATOM   1975 2HG  GLU A 123       1.874  10.109  12.101  1.00  0.55           H  
ATOM   1976  N   VAL A 124       2.349   6.964  12.252  1.00  0.55           N  
ATOM   1977  CA  VAL A 124       3.550   6.185  12.026  1.00  0.55           C  
ATOM   1978  C   VAL A 124       4.502   7.024  11.182  1.00  0.55           C  
ATOM   1979  O   VAL A 124       4.121   7.594  10.149  1.00  0.55           O  
ATOM   1980  CB  VAL A 124       3.264   4.847  11.322  1.00  0.55           C  
ATOM   1981  CG1 VAL A 124       4.601   4.074  11.142  1.00  0.55           C  
ATOM   1982  CG2 VAL A 124       2.224   4.022  12.117  1.00  0.55           C  
ATOM   1983  H   VAL A 124       1.818   7.341  11.467  1.00  0.55           H  
ATOM   1984  HA  VAL A 124       4.025   5.972  12.980  1.00  0.55           H  
ATOM   1985  HB  VAL A 124       2.861   5.048  10.338  1.00  0.55           H  
ATOM   1986 1HG1 VAL A 124       4.416   3.137  10.642  1.00  0.55           H  
ATOM   1987 2HG1 VAL A 124       5.302   4.664  10.552  1.00  0.55           H  
ATOM   1988 3HG1 VAL A 124       5.038   3.876  12.117  1.00  0.55           H  
ATOM   1989 1HG2 VAL A 124       2.027   3.084  11.597  1.00  0.55           H  
ATOM   1990 2HG2 VAL A 124       2.587   3.813  13.106  1.00  0.55           H  
ATOM   1991 3HG2 VAL A 124       1.302   4.590  12.190  1.00  0.55           H  
ATOM   1992  N   SER A 125       5.747   7.115  11.620  1.00  0.56           N  
ATOM   1993  CA  SER A 125       6.729   7.889  10.896  1.00  0.56           C  
ATOM   1994  C   SER A 125       8.095   7.222  10.880  1.00  0.56           C  
ATOM   1995  O   SER A 125       8.255   6.071  11.302  1.00  0.56           O  
ATOM   1996  CB  SER A 125       6.830   9.295  11.487  1.00  0.56           C  
ATOM   1997  OG  SER A 125       7.591  10.131  10.655  1.00  0.56           O  
ATOM   1998  H   SER A 125       6.003   6.647  12.486  1.00  0.56           H  
ATOM   1999  HA  SER A 125       6.391   7.981   9.874  1.00  0.56           H  
ATOM   2000 1HB  SER A 125       5.823   9.706  11.598  1.00  0.56           H  
ATOM   2001 2HB  SER A 125       7.277   9.248  12.480  1.00  0.56           H  
ATOM   2002  HG  SER A 125       7.312  11.031  10.865  1.00  0.56           H  
ATOM   2003  N   GLY A 126       9.068   7.965  10.376  1.00  0.56           N  
ATOM   2004  CA  GLY A 126      10.432   7.506  10.217  1.00  0.56           C  
ATOM   2005  C   GLY A 126      10.667   6.761   8.906  1.00  0.56           C  
ATOM   2006  O   GLY A 126       9.842   6.771   7.986  1.00  0.56           O  
ATOM   2007  H   GLY A 126       8.818   8.905  10.110  1.00  0.56           H  
ATOM   2008 1HA  GLY A 126      11.105   8.362  10.264  1.00  0.56           H  
ATOM   2009 2HA  GLY A 126      10.694   6.875  11.050  1.00  0.56           H  
ATOM   2010  N   ASP A 127      11.809   6.105   8.831  1.00  0.57           N  
ATOM   2011  CA  ASP A 127      12.301   5.492   7.601  1.00  0.57           C  
ATOM   2012  C   ASP A 127      11.736   4.105   7.277  1.00  0.57           C  
ATOM   2013  O   ASP A 127      12.478   3.112   7.233  1.00  0.57           O  
ATOM   2014  CB  ASP A 127      13.794   5.376   7.733  1.00  0.57           C  
ATOM   2015  CG  ASP A 127      14.490   6.718   7.815  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127      14.111   7.618   7.106  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127      15.412   6.837   8.612  1.00  0.57           O  
ATOM   2018  H   ASP A 127      12.380   6.074   9.676  1.00  0.57           H  
ATOM   2019  HA  ASP A 127      12.057   6.159   6.775  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127      14.012   4.818   8.636  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127      14.187   4.820   6.890  1.00  0.57           H  
ATOM   2022  N   VAL A 128      10.434   4.064   7.032  1.00  0.58           N  
ATOM   2023  CA  VAL A 128       9.704   2.827   6.747  1.00  0.58           C  
ATOM   2024  C   VAL A 128       8.624   3.047   5.706  1.00  0.58           C  
ATOM   2025  O   VAL A 128       7.969   4.087   5.672  1.00  0.58           O  
ATOM   2026  CB  VAL A 128       9.051   2.261   8.050  1.00  0.58           C  
ATOM   2027  CG1 VAL A 128       8.059   3.273   8.597  1.00  0.58           C  
ATOM   2028  CG2 VAL A 128       8.327   0.946   7.819  1.00  0.58           C  
ATOM   2029  H   VAL A 128       9.938   4.953   7.095  1.00  0.58           H  
ATOM   2030  HA  VAL A 128      10.411   2.093   6.364  1.00  0.58           H  
ATOM   2031  HB  VAL A 128       9.811   2.079   8.749  1.00  0.58           H  
ATOM   2032 1HG1 VAL A 128       7.616   2.898   9.519  1.00  0.58           H  
ATOM   2033 2HG1 VAL A 128       8.568   4.219   8.798  1.00  0.58           H  
ATOM   2034 3HG1 VAL A 128       7.278   3.425   7.856  1.00  0.58           H  
ATOM   2035 1HG2 VAL A 128       7.908   0.597   8.759  1.00  0.58           H  
ATOM   2036 2HG2 VAL A 128       7.529   1.073   7.109  1.00  0.58           H  
ATOM   2037 3HG2 VAL A 128       9.010   0.218   7.460  1.00  0.58           H  
ATOM   2038  N   VAL A 129       8.435   2.058   4.860  1.00  0.59           N  
ATOM   2039  CA  VAL A 129       7.336   2.079   3.915  1.00  0.59           C  
ATOM   2040  C   VAL A 129       6.286   1.142   4.443  1.00  0.59           C  
ATOM   2041  O   VAL A 129       6.582   0.003   4.815  1.00  0.59           O  
ATOM   2042  CB  VAL A 129       7.781   1.678   2.514  1.00  0.59           C  
ATOM   2043  CG1 VAL A 129       6.555   1.638   1.567  1.00  0.59           C  
ATOM   2044  CG2 VAL A 129       8.796   2.702   2.025  1.00  0.59           C  
ATOM   2045  H   VAL A 129       9.048   1.244   4.922  1.00  0.59           H  
ATOM   2046  HA  VAL A 129       6.911   3.084   3.868  1.00  0.59           H  
ATOM   2047  HB  VAL A 129       8.230   0.685   2.538  1.00  0.59           H  
ATOM   2048 1HG1 VAL A 129       6.869   1.355   0.561  1.00  0.59           H  
ATOM   2049 2HG1 VAL A 129       5.829   0.906   1.928  1.00  0.59           H  
ATOM   2050 3HG1 VAL A 129       6.085   2.622   1.534  1.00  0.59           H  
ATOM   2051 1HG2 VAL A 129       9.134   2.437   1.024  1.00  0.59           H  
ATOM   2052 2HG2 VAL A 129       8.331   3.690   2.004  1.00  0.59           H  
ATOM   2053 3HG2 VAL A 129       9.640   2.713   2.707  1.00  0.59           H  
ATOM   2054  N   LEU A 130       5.065   1.614   4.555  1.00  0.59           N  
ATOM   2055  CA  LEU A 130       4.056   0.782   5.159  1.00  0.59           C  
ATOM   2056  C   LEU A 130       3.268   0.054   4.098  1.00  0.59           C  
ATOM   2057  O   LEU A 130       2.878   0.620   3.077  1.00  0.59           O  
ATOM   2058  CB  LEU A 130       3.164   1.646   6.043  1.00  0.59           C  
ATOM   2059  CG  LEU A 130       3.902   2.370   7.130  1.00  0.59           C  
ATOM   2060  CD1 LEU A 130       2.947   3.243   7.880  1.00  0.59           C  
ATOM   2061  CD2 LEU A 130       4.562   1.353   8.029  1.00  0.59           C  
ATOM   2062  H   LEU A 130       4.818   2.534   4.192  1.00  0.59           H  
ATOM   2063  HA  LEU A 130       4.534   0.042   5.791  1.00  0.59           H  
ATOM   2064 1HB  LEU A 130       2.680   2.385   5.426  1.00  0.59           H  
ATOM   2065 2HB  LEU A 130       2.401   1.012   6.501  1.00  0.59           H  
ATOM   2066  HG  LEU A 130       4.666   3.014   6.685  1.00  0.59           H  
ATOM   2067 1HD1 LEU A 130       3.486   3.770   8.625  1.00  0.59           H  
ATOM   2068 2HD1 LEU A 130       2.503   3.945   7.203  1.00  0.59           H  
ATOM   2069 3HD1 LEU A 130       2.168   2.635   8.339  1.00  0.59           H  
ATOM   2070 1HD2 LEU A 130       5.114   1.856   8.815  1.00  0.59           H  
ATOM   2071 2HD2 LEU A 130       3.802   0.713   8.463  1.00  0.59           H  
ATOM   2072 3HD2 LEU A 130       5.243   0.748   7.444  1.00  0.59           H  
ATOM   2073  N   LYS A 131       2.993  -1.202   4.344  1.00  0.60           N  
ATOM   2074  CA  LYS A 131       2.217  -1.961   3.398  1.00  0.60           C  
ATOM   2075  C   LYS A 131       0.758  -1.935   3.818  1.00  0.60           C  
ATOM   2076  O   LYS A 131      -0.134  -1.806   2.976  1.00  0.60           O  
ATOM   2077  CB  LYS A 131       2.780  -3.370   3.273  1.00  0.60           C  
ATOM   2078  CG  LYS A 131       4.170  -3.408   2.599  1.00  0.60           C  
ATOM   2079  CD  LYS A 131       4.718  -4.822   2.489  1.00  0.60           C  
ATOM   2080  CE  LYS A 131       3.966  -5.614   1.410  1.00  0.60           C  
ATOM   2081  NZ  LYS A 131       4.292  -5.143   0.007  1.00  0.60           N  
ATOM   2082  H   LYS A 131       3.318  -1.632   5.198  1.00  0.60           H  
ATOM   2083  HA  LYS A 131       2.292  -1.487   2.424  1.00  0.60           H  
ATOM   2084 1HB  LYS A 131       2.866  -3.816   4.266  1.00  0.60           H  
ATOM   2085 2HB  LYS A 131       2.098  -3.985   2.690  1.00  0.60           H  
ATOM   2086 1HG  LYS A 131       4.090  -2.994   1.596  1.00  0.60           H  
ATOM   2087 2HG  LYS A 131       4.870  -2.792   3.157  1.00  0.60           H  
ATOM   2088 1HD  LYS A 131       5.779  -4.789   2.230  1.00  0.60           H  
ATOM   2089 2HD  LYS A 131       4.618  -5.335   3.447  1.00  0.60           H  
ATOM   2090 1HE  LYS A 131       4.228  -6.669   1.499  1.00  0.60           H  
ATOM   2091 2HE  LYS A 131       2.897  -5.499   1.576  1.00  0.60           H  
ATOM   2092 1HZ  LYS A 131       3.776  -5.687  -0.659  1.00  0.60           H  
ATOM   2093 2HZ  LYS A 131       4.070  -4.152  -0.138  1.00  0.60           H  
ATOM   2094 3HZ  LYS A 131       5.273  -5.251  -0.172  1.00  0.60           H  
ATOM   2095  N   SER A 132       0.515  -2.039   5.131  1.00  0.61           N  
ATOM   2096  CA  SER A 132      -0.860  -2.007   5.623  1.00  0.61           C  
ATOM   2097  C   SER A 132      -0.929  -1.697   7.118  1.00  0.61           C  
ATOM   2098  O   SER A 132      -0.058  -2.099   7.897  1.00  0.61           O  
ATOM   2099  CB  SER A 132      -1.551  -3.336   5.345  1.00  0.61           C  
ATOM   2100  OG  SER A 132      -2.931  -3.288   5.667  1.00  0.61           O  
ATOM   2101  H   SER A 132       1.298  -2.141   5.774  1.00  0.61           H  
ATOM   2102  HA  SER A 132      -1.397  -1.221   5.092  1.00  0.61           H  
ATOM   2103 1HB  SER A 132      -1.442  -3.582   4.292  1.00  0.61           H  
ATOM   2104 2HB  SER A 132      -1.070  -4.130   5.915  1.00  0.61           H  
ATOM   2105  HG  SER A 132      -3.071  -3.641   6.584  1.00  0.61           H  
ATOM   2106  N   VAL A 133      -1.976  -0.977   7.510  1.00  0.62           N  
ATOM   2107  CA  VAL A 133      -2.267  -0.731   8.920  1.00  0.62           C  
ATOM   2108  C   VAL A 133      -3.708  -1.134   9.184  1.00  0.62           C  
ATOM   2109  O   VAL A 133      -4.620  -0.639   8.517  1.00  0.62           O  
ATOM   2110  CB  VAL A 133      -2.056   0.732   9.328  1.00  0.62           C  
ATOM   2111  CG1 VAL A 133      -2.428   0.883  10.829  1.00  0.62           C  
ATOM   2112  CG2 VAL A 133      -0.592   1.157   9.076  1.00  0.62           C  
ATOM   2113  H   VAL A 133      -2.632  -0.657   6.812  1.00  0.62           H  
ATOM   2114  HA  VAL A 133      -1.613  -1.349   9.523  1.00  0.62           H  
ATOM   2115  HB  VAL A 133      -2.712   1.354   8.753  1.00  0.62           H  
ATOM   2116 1HG1 VAL A 133      -2.295   1.904  11.150  1.00  0.62           H  
ATOM   2117 2HG1 VAL A 133      -3.467   0.595  10.978  1.00  0.62           H  
ATOM   2118 3HG1 VAL A 133      -1.799   0.238  11.423  1.00  0.62           H  
ATOM   2119 1HG2 VAL A 133      -0.453   2.196   9.375  1.00  0.62           H  
ATOM   2120 2HG2 VAL A 133       0.053   0.523   9.655  1.00  0.62           H  
ATOM   2121 3HG2 VAL A 133      -0.347   1.053   8.021  1.00  0.62           H  
ATOM   2122  N   ASP A 134      -3.916  -1.996  10.178  1.00  0.65           N  
ATOM   2123  CA  ASP A 134      -5.251  -2.508  10.453  1.00  0.65           C  
ATOM   2124  C   ASP A 134      -5.632  -2.526  11.928  1.00  0.65           C  
ATOM   2125  O   ASP A 134      -4.889  -3.015  12.776  1.00  0.65           O  
ATOM   2126  CB  ASP A 134      -5.332  -3.946   9.928  1.00  0.65           C  
ATOM   2127  CG  ASP A 134      -5.186  -4.033   8.401  1.00  0.65           C  
ATOM   2128  OD1 ASP A 134      -6.146  -3.799   7.707  1.00  0.65           O  
ATOM   2129  OD2 ASP A 134      -4.077  -4.304   7.949  1.00  0.65           O  
ATOM   2130  H   ASP A 134      -3.110  -2.334  10.703  1.00  0.65           H  
ATOM   2131  HA  ASP A 134      -5.974  -1.887   9.924  1.00  0.65           H  
ATOM   2132 1HB  ASP A 134      -4.542  -4.542  10.388  1.00  0.65           H  
ATOM   2133 2HB  ASP A 134      -6.288  -4.383  10.221  1.00  0.65           H  
ATOM   2134  N   ARG A 135      -6.806  -1.984  12.228  1.00  0.71           N  
ATOM   2135  CA  ARG A 135      -7.357  -2.023  13.581  1.00  0.71           C  
ATOM   2136  C   ARG A 135      -8.439  -3.096  13.686  1.00  0.71           C  
ATOM   2137  O   ARG A 135      -9.301  -3.203  12.810  1.00  0.71           O  
ATOM   2138  CB  ARG A 135      -7.921  -0.680  14.022  1.00  0.71           C  
ATOM   2139  CG  ARG A 135      -8.605  -0.735  15.399  1.00  0.71           C  
ATOM   2140  CD  ARG A 135      -9.091   0.583  15.899  1.00  0.71           C  
ATOM   2141  NE  ARG A 135      -9.892   0.400  17.109  1.00  0.71           N  
ATOM   2142  CZ  ARG A 135     -11.239   0.259  17.100  1.00  0.71           C  
ATOM   2143  NH1 ARG A 135     -11.892   0.316  15.952  1.00  0.71           N  
ATOM   2144  NH2 ARG A 135     -11.913   0.051  18.217  1.00  0.71           N  
ATOM   2145  H   ARG A 135      -7.354  -1.564  11.488  1.00  0.71           H  
ATOM   2146  HA  ARG A 135      -6.559  -2.281  14.272  1.00  0.71           H  
ATOM   2147 1HB  ARG A 135      -7.119   0.056  14.076  1.00  0.71           H  
ATOM   2148 2HB  ARG A 135      -8.651  -0.328  13.294  1.00  0.71           H  
ATOM   2149 1HG  ARG A 135      -9.467  -1.399  15.344  1.00  0.71           H  
ATOM   2150 2HG  ARG A 135      -7.892  -1.134  16.129  1.00  0.71           H  
ATOM   2151 1HD  ARG A 135      -8.243   1.213  16.147  1.00  0.71           H  
ATOM   2152 2HD  ARG A 135      -9.706   1.075  15.147  1.00  0.71           H  
ATOM   2153  HE  ARG A 135      -9.420   0.354  18.006  1.00  0.71           H  
ATOM   2154 1HH1 ARG A 135     -11.386   0.456  15.089  1.00  0.71           H  
ATOM   2155 2HH1 ARG A 135     -12.896   0.197  15.932  1.00  0.71           H  
ATOM   2156 1HH2 ARG A 135     -11.423  -0.041  19.127  1.00  0.71           H  
ATOM   2157 2HH2 ARG A 135     -12.910  -0.061  18.186  1.00  0.71           H  
ATOM   2158  N   ARG A 136      -8.383  -3.890  14.751  1.00  0.82           N  
ATOM   2159  CA  ARG A 136      -9.367  -4.944  14.977  1.00  0.82           C  
ATOM   2160  C   ARG A 136      -9.686  -5.115  16.454  1.00  0.82           C  
ATOM   2161  O   ARG A 136      -8.918  -4.695  17.316  1.00  0.82           O  
ATOM   2162  CB  ARG A 136      -8.862  -6.280  14.447  1.00  0.82           C  
ATOM   2163  CG  ARG A 136      -7.642  -6.863  15.179  1.00  0.82           C  
ATOM   2164  CD  ARG A 136      -7.212  -8.168  14.578  1.00  0.82           C  
ATOM   2165  NE  ARG A 136      -6.091  -8.793  15.293  1.00  0.82           N  
ATOM   2166  CZ  ARG A 136      -5.511  -9.957  14.945  1.00  0.82           C  
ATOM   2167  NH1 ARG A 136      -5.933 -10.631  13.895  1.00  0.82           N  
ATOM   2168  NH2 ARG A 136      -4.515 -10.413  15.674  1.00  0.82           N  
ATOM   2169  H   ARG A 136      -7.625  -3.754  15.418  1.00  0.82           H  
ATOM   2170  HA  ARG A 136     -10.286  -4.679  14.453  1.00  0.82           H  
ATOM   2171 1HB  ARG A 136      -9.662  -7.018  14.511  1.00  0.82           H  
ATOM   2172 2HB  ARG A 136      -8.596  -6.173  13.396  1.00  0.82           H  
ATOM   2173 1HG  ARG A 136      -6.809  -6.157  15.119  1.00  0.82           H  
ATOM   2174 2HG  ARG A 136      -7.897  -7.034  16.225  1.00  0.82           H  
ATOM   2175 1HD  ARG A 136      -8.052  -8.861  14.600  1.00  0.82           H  
ATOM   2176 2HD  ARG A 136      -6.905  -8.004  13.547  1.00  0.82           H  
ATOM   2177  HE  ARG A 136      -5.697  -8.329  16.125  1.00  0.82           H  
ATOM   2178 1HH1 ARG A 136      -6.699 -10.275  13.342  1.00  0.82           H  
ATOM   2179 2HH1 ARG A 136      -5.491 -11.503  13.646  1.00  0.82           H  
ATOM   2180 1HH2 ARG A 136      -4.218  -9.859  16.492  1.00  0.82           H  
ATOM   2181 2HH2 ARG A 136      -4.063 -11.281  15.444  1.00  0.82           H  
ATOM   2182  N   ARG A 137     -10.824  -5.735  16.749  1.00  0.97           N  
ATOM   2183  CA  ARG A 137     -11.168  -6.043  18.136  1.00  0.97           C  
ATOM   2184  C   ARG A 137     -11.146  -7.541  18.353  1.00  0.97           C  
ATOM   2185  O   ARG A 137     -11.749  -8.290  17.581  1.00  0.97           O  
ATOM   2186  CB  ARG A 137     -12.520  -5.464  18.522  1.00  0.97           C  
ATOM   2187  CG  ARG A 137     -12.963  -5.804  19.945  1.00  0.97           C  
ATOM   2188  CD  ARG A 137     -14.096  -4.943  20.394  1.00  0.97           C  
ATOM   2189  NE  ARG A 137     -13.641  -3.573  20.610  1.00  0.97           N  
ATOM   2190  CZ  ARG A 137     -14.414  -2.512  20.903  1.00  0.97           C  
ATOM   2191  NH1 ARG A 137     -15.725  -2.638  21.016  1.00  0.97           N  
ATOM   2192  NH2 ARG A 137     -13.836  -1.338  21.083  1.00  0.97           N  
ATOM   2193  H   ARG A 137     -11.445  -6.027  16.009  1.00  0.97           H  
ATOM   2194  HA  ARG A 137     -10.427  -5.598  18.794  1.00  0.97           H  
ATOM   2195 1HB  ARG A 137     -12.473  -4.375  18.456  1.00  0.97           H  
ATOM   2196 2HB  ARG A 137     -13.288  -5.810  17.833  1.00  0.97           H  
ATOM   2197 1HG  ARG A 137     -13.266  -6.850  20.000  1.00  0.97           H  
ATOM   2198 2HG  ARG A 137     -12.118  -5.633  20.625  1.00  0.97           H  
ATOM   2199 1HD  ARG A 137     -14.877  -4.931  19.638  1.00  0.97           H  
ATOM   2200 2HD  ARG A 137     -14.495  -5.323  21.333  1.00  0.97           H  
ATOM   2201  HE  ARG A 137     -12.624  -3.398  20.544  1.00  0.97           H  
ATOM   2202 1HH1 ARG A 137     -16.158  -3.539  20.883  1.00  0.97           H  
ATOM   2203 2HH1 ARG A 137     -16.288  -1.831  21.251  1.00  0.97           H  
ATOM   2204 1HH2 ARG A 137     -12.799  -1.261  21.018  1.00  0.97           H  
ATOM   2205 2HH2 ARG A 137     -14.389  -0.527  21.324  1.00  0.97           H  
ATOM   2206  N   VAL A 138     -10.443  -7.979  19.391  1.00  1.18           N  
ATOM   2207  CA  VAL A 138     -10.326  -9.393  19.684  1.00  1.18           C  
ATOM   2208  C   VAL A 138     -11.067  -9.756  20.968  1.00  1.18           C  
ATOM   2209  O   VAL A 138     -10.843  -9.157  22.022  1.00  1.18           O  
ATOM   2210  CB  VAL A 138      -8.837  -9.761  19.800  1.00  1.18           C  
ATOM   2211  CG1 VAL A 138      -8.693 -11.239  20.135  1.00  1.18           C  
ATOM   2212  CG2 VAL A 138      -8.123  -9.402  18.481  1.00  1.18           C  
ATOM   2213  H   VAL A 138      -9.940  -7.326  19.996  1.00  1.18           H  
ATOM   2214  HA  VAL A 138     -10.763  -9.958  18.861  1.00  1.18           H  
ATOM   2215  HB  VAL A 138      -8.386  -9.192  20.618  1.00  1.18           H  
ATOM   2216 1HG1 VAL A 138      -7.635 -11.487  20.227  1.00  1.18           H  
ATOM   2217 2HG1 VAL A 138      -9.200 -11.450  21.078  1.00  1.18           H  
ATOM   2218 3HG1 VAL A 138      -9.140 -11.838  19.341  1.00  1.18           H  
ATOM   2219 1HG2 VAL A 138      -7.066  -9.650  18.562  1.00  1.18           H  
ATOM   2220 2HG2 VAL A 138      -8.564  -9.963  17.659  1.00  1.18           H  
ATOM   2221 3HG2 VAL A 138      -8.226  -8.335  18.291  1.00  1.18           H  
ATOM   2222  N   ASN A 139     -11.961 -10.728  20.864  1.00  1.44           N  
ATOM   2223  CA  ASN A 139     -12.763 -11.168  21.992  1.00  1.44           C  
ATOM   2224  C   ASN A 139     -13.390 -12.513  21.657  1.00  1.44           C  
ATOM   2225  O   ASN A 139     -13.168 -13.491  22.372  1.00  1.44           O  
ATOM   2226  OXT ASN A 139     -13.728 -12.690  20.488  1.00  1.44           O  
ATOM   2227  CB  ASN A 139     -13.826 -10.128  22.332  1.00  1.44           C  
ATOM   2228  CG  ASN A 139     -14.557 -10.410  23.624  1.00  1.44           C  
ATOM   2229  OD1 ASN A 139     -15.390 -11.321  23.711  1.00  1.44           O  
ATOM   2230  ND2 ASN A 139     -14.256  -9.631  24.635  1.00  1.44           N  
ATOM   2231  H   ASN A 139     -12.091 -11.170  19.965  1.00  1.44           H  
ATOM   2232  HA  ASN A 139     -12.113 -11.311  22.857  1.00  1.44           H  
ATOM   2233 1HB  ASN A 139     -13.371  -9.140  22.407  1.00  1.44           H  
ATOM   2234 2HB  ASN A 139     -14.555 -10.083  21.523  1.00  1.44           H  
ATOM   2235 1HD2 ASN A 139     -14.703  -9.763  25.519  1.00  1.44           H  
ATOM   2236 2HD2 ASN A 139     -13.575  -8.905  24.522  1.00  1.44           H  
ENDMDL

REMARK ID 639888 DOMAINID 633491 MODEL 4 8pf9-PLE-2
MODEL     4
ATOM      1  N   GLU A   1       1.108  -0.615  -0.237  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.510  -0.633  -0.618  1.00  1.38           C  
ATOM      3  C   GLU A   1       3.088   0.776  -0.623  1.00  1.38           C  
ATOM      4  O   GLU A   1       4.272   0.966  -0.339  1.00  1.38           O  
ATOM      5  CB  GLU A   1       2.692  -1.294  -1.988  1.00  1.38           C  
ATOM      6  CG  GLU A   1       2.267  -2.774  -2.028  1.00  1.38           C  
ATOM      7  CD  GLU A   1       2.476  -3.449  -3.375  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       2.945  -2.808  -4.282  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       2.160  -4.612  -3.484  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.665  -1.466  -0.546  1.00  1.38           H  
ATOM     11 2H   GLU A   1       1.055  -0.556   0.770  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.636   0.185  -0.656  1.00  1.38           H  
ATOM     13  HA  GLU A   1       3.059  -1.219   0.120  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.110  -0.752  -2.733  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       3.738  -1.233  -2.284  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       2.828  -3.321  -1.272  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       1.210  -2.831  -1.767  1.00  1.38           H  
ATOM     18  N   LEU A   2       2.253   1.769  -0.930  1.00  1.12           N  
ATOM     19  CA  LEU A   2       2.692   3.165  -0.918  1.00  1.12           C  
ATOM     20  C   LEU A   2       2.198   3.925   0.317  1.00  1.12           C  
ATOM     21  O   LEU A   2       2.917   4.774   0.850  1.00  1.12           O  
ATOM     22  CB  LEU A   2       2.163   3.903  -2.137  1.00  1.12           C  
ATOM     23  CG  LEU A   2       2.568   3.422  -3.496  1.00  1.12           C  
ATOM     24  CD1 LEU A   2       1.830   4.270  -4.531  1.00  1.12           C  
ATOM     25  CD2 LEU A   2       4.057   3.544  -3.642  1.00  1.12           C  
ATOM     26  H   LEU A   2       1.292   1.590  -1.181  1.00  1.12           H  
ATOM     27  HA  LEU A   2       3.779   3.189  -0.926  1.00  1.12           H  
ATOM     28 1HB  LEU A   2       1.098   3.867  -2.101  1.00  1.12           H  
ATOM     29 2HB  LEU A   2       2.472   4.937  -2.056  1.00  1.12           H  
ATOM     30  HG  LEU A   2       2.276   2.379  -3.630  1.00  1.12           H  
ATOM     31 1HD1 LEU A   2       2.107   3.950  -5.526  1.00  1.12           H  
ATOM     32 2HD1 LEU A   2       0.753   4.154  -4.394  1.00  1.12           H  
ATOM     33 3HD1 LEU A   2       2.102   5.313  -4.401  1.00  1.12           H  
ATOM     34 1HD2 LEU A   2       4.354   3.203  -4.633  1.00  1.12           H  
ATOM     35 2HD2 LEU A   2       4.350   4.586  -3.511  1.00  1.12           H  
ATOM     36 3HD2 LEU A   2       4.546   2.929  -2.883  1.00  1.12           H  
ATOM     37  N   GLU A   3       0.971   3.608   0.769  1.00  0.91           N  
ATOM     38  CA  GLU A   3       0.335   4.330   1.882  1.00  0.91           C  
ATOM     39  C   GLU A   3       0.182   5.790   1.471  1.00  0.91           C  
ATOM     40  O   GLU A   3       0.279   6.082   0.285  1.00  0.91           O  
ATOM     41  CB  GLU A   3       1.129   4.178   3.204  1.00  0.91           C  
ATOM     42  CG  GLU A   3       1.192   2.739   3.732  1.00  0.91           C  
ATOM     43  CD  GLU A   3       1.956   2.579   5.030  1.00  0.91           C  
ATOM     44  OE1 GLU A   3       2.472   3.547   5.532  1.00  0.91           O  
ATOM     45  OE2 GLU A   3       2.013   1.473   5.516  1.00  0.91           O  
ATOM     46  H   GLU A   3       0.446   2.893   0.269  1.00  0.91           H  
ATOM     47  HA  GLU A   3      -0.657   3.928   2.045  1.00  0.91           H  
ATOM     48 1HB  GLU A   3       2.138   4.554   3.108  1.00  0.91           H  
ATOM     49 2HB  GLU A   3       0.647   4.765   3.982  1.00  0.91           H  
ATOM     50 1HG  GLU A   3       0.180   2.399   3.910  1.00  0.91           H  
ATOM     51 2HG  GLU A   3       1.633   2.100   2.968  1.00  0.91           H  
ATOM     52  N   THR A   4      -0.139   6.670   2.422  1.00  0.76           N  
ATOM     53  CA  THR A   4      -0.343   8.094   2.150  1.00  0.76           C  
ATOM     54  C   THR A   4       0.430   8.996   3.118  1.00  0.76           C  
ATOM     55  O   THR A   4       0.785   8.560   4.211  1.00  0.76           O  
ATOM     56  CB  THR A   4      -1.850   8.441   2.209  1.00  0.76           C  
ATOM     57  OG1 THR A   4      -2.373   8.081   3.496  1.00  0.76           O  
ATOM     58  CG2 THR A   4      -2.610   7.796   1.102  1.00  0.76           C  
ATOM     59  H   THR A   4      -0.223   6.344   3.374  1.00  0.76           H  
ATOM     60  HA  THR A   4       0.006   8.286   1.143  1.00  0.76           H  
ATOM     61  HB  THR A   4      -1.975   9.491   2.113  1.00  0.76           H  
ATOM     62  HG1 THR A   4      -3.343   8.234   3.515  1.00  0.76           H  
ATOM     63 1HG2 THR A   4      -3.647   8.093   1.184  1.00  0.76           H  
ATOM     64 2HG2 THR A   4      -2.207   8.130   0.147  1.00  0.76           H  
ATOM     65 3HG2 THR A   4      -2.526   6.724   1.172  1.00  0.76           H  
ATOM     66  N   PRO A   5       0.683  10.262   2.734  1.00  0.67           N  
ATOM     67  CA  PRO A   5       0.459  10.919   1.447  1.00  0.67           C  
ATOM     68  C   PRO A   5       1.445  10.468   0.387  1.00  0.67           C  
ATOM     69  O   PRO A   5       2.594  10.145   0.694  1.00  0.67           O  
ATOM     70  CB  PRO A   5       0.662  12.395   1.789  1.00  0.67           C  
ATOM     71  CG  PRO A   5       1.622  12.381   2.964  1.00  0.67           C  
ATOM     72  CD  PRO A   5       1.263  11.132   3.753  1.00  0.67           C  
ATOM     73  HA  PRO A   5      -0.562  10.763   1.098  1.00  0.67           H  
ATOM     74 1HB  PRO A   5       1.062  12.927   0.908  1.00  0.67           H  
ATOM     75 2HB  PRO A   5      -0.306  12.861   2.028  1.00  0.67           H  
ATOM     76 1HG  PRO A   5       2.660  12.368   2.602  1.00  0.67           H  
ATOM     77 2HG  PRO A   5       1.504  13.301   3.554  1.00  0.67           H  
ATOM     78 1HD  PRO A   5       2.163  10.663   4.178  1.00  0.67           H  
ATOM     79 2HD  PRO A   5       0.515  11.358   4.527  1.00  0.67           H  
ATOM     80  N   VAL A   6       0.998  10.513  -0.858  1.00  0.61           N  
ATOM     81  CA  VAL A   6       1.837  10.220  -2.011  1.00  0.61           C  
ATOM     82  C   VAL A   6       1.823  11.342  -3.013  1.00  0.61           C  
ATOM     83  O   VAL A   6       0.758  11.843  -3.372  1.00  0.61           O  
ATOM     84  CB  VAL A   6       1.371   8.928  -2.710  1.00  0.61           C  
ATOM     85  CG1 VAL A   6       2.174   8.657  -3.989  1.00  0.61           C  
ATOM     86  CG2 VAL A   6       1.554   7.787  -1.781  1.00  0.61           C  
ATOM     87  H   VAL A   6       0.019  10.765  -1.010  1.00  0.61           H  
ATOM     88  HA  VAL A   6       2.861  10.078  -1.666  1.00  0.61           H  
ATOM     89  HB  VAL A   6       0.320   9.027  -2.979  1.00  0.61           H  
ATOM     90 1HG1 VAL A   6       1.817   7.737  -4.452  1.00  0.61           H  
ATOM     91 2HG1 VAL A   6       2.042   9.482  -4.689  1.00  0.61           H  
ATOM     92 3HG1 VAL A   6       3.229   8.553  -3.743  1.00  0.61           H  
ATOM     93 1HG2 VAL A   6       1.215   6.872  -2.250  1.00  0.61           H  
ATOM     94 2HG2 VAL A   6       2.601   7.684  -1.509  1.00  0.61           H  
ATOM     95 3HG2 VAL A   6       0.979   7.978  -0.907  1.00  0.61           H  
ATOM     96  N   VAL A   7       3.003  11.749  -3.461  1.00  0.59           N  
ATOM     97  CA  VAL A   7       3.073  12.776  -4.483  1.00  0.59           C  
ATOM     98  C   VAL A   7       3.793  12.237  -5.701  1.00  0.59           C  
ATOM     99  O   VAL A   7       4.946  11.806  -5.612  1.00  0.59           O  
ATOM    100  CB  VAL A   7       3.792  14.037  -3.978  1.00  0.59           C  
ATOM    101  CG1 VAL A   7       3.848  15.067  -5.119  1.00  0.59           C  
ATOM    102  CG2 VAL A   7       3.045  14.607  -2.774  1.00  0.59           C  
ATOM    103  H   VAL A   7       3.849  11.321  -3.115  1.00  0.59           H  
ATOM    104  HA  VAL A   7       2.066  13.055  -4.777  1.00  0.59           H  
ATOM    105  HB  VAL A   7       4.814  13.788  -3.698  1.00  0.59           H  
ATOM    106 1HG1 VAL A   7       4.360  15.970  -4.781  1.00  0.59           H  
ATOM    107 2HG1 VAL A   7       4.382  14.652  -5.973  1.00  0.59           H  
ATOM    108 3HG1 VAL A   7       2.830  15.325  -5.421  1.00  0.59           H  
ATOM    109 1HG2 VAL A   7       3.550  15.505  -2.423  1.00  0.59           H  
ATOM    110 2HG2 VAL A   7       2.034  14.857  -3.076  1.00  0.59           H  
ATOM    111 3HG2 VAL A   7       3.012  13.874  -1.970  1.00  0.59           H  
ATOM    112  N   LEU A   8       3.100  12.248  -6.830  1.00  0.59           N  
ATOM    113  CA  LEU A   8       3.644  11.785  -8.089  1.00  0.59           C  
ATOM    114  C   LEU A   8       3.915  12.915  -9.074  1.00  0.59           C  
ATOM    115  O   LEU A   8       2.973  13.586  -9.499  1.00  0.59           O  
ATOM    116  CB  LEU A   8       2.654  10.831  -8.756  1.00  0.59           C  
ATOM    117  CG  LEU A   8       3.047  10.360 -10.182  1.00  0.59           C  
ATOM    118  CD1 LEU A   8       4.326   9.576 -10.122  1.00  0.59           C  
ATOM    119  CD2 LEU A   8       1.945   9.522 -10.781  1.00  0.59           C  
ATOM    120  H   LEU A   8       2.144  12.601  -6.802  1.00  0.59           H  
ATOM    121  HA  LEU A   8       4.550  11.228  -7.882  1.00  0.59           H  
ATOM    122 1HB  LEU A   8       2.548   9.943  -8.129  1.00  0.59           H  
ATOM    123 2HB  LEU A   8       1.684  11.323  -8.820  1.00  0.59           H  
ATOM    124  HG  LEU A   8       3.211  11.234 -10.808  1.00  0.59           H  
ATOM    125 1HD1 LEU A   8       4.606   9.267 -11.127  1.00  0.59           H  
ATOM    126 2HD1 LEU A   8       5.103  10.193  -9.710  1.00  0.59           H  
ATOM    127 3HD1 LEU A   8       4.186   8.697  -9.495  1.00  0.59           H  
ATOM    128 1HD2 LEU A   8       2.225   9.207 -11.785  1.00  0.59           H  
ATOM    129 2HD2 LEU A   8       1.822   8.657 -10.155  1.00  0.59           H  
ATOM    130 3HD2 LEU A   8       1.017  10.096 -10.827  1.00  0.59           H  
ATOM    131  N   PRO A   9       5.177  13.223  -9.397  1.00  0.59           N  
ATOM    132  CA  PRO A   9       5.527  14.181 -10.414  1.00  0.59           C  
ATOM    133  C   PRO A   9       4.948  13.703 -11.733  1.00  0.59           C  
ATOM    134  O   PRO A   9       4.988  12.509 -12.036  1.00  0.59           O  
ATOM    135  CB  PRO A   9       7.056  14.167 -10.396  1.00  0.59           C  
ATOM    136  CG  PRO A   9       7.412  13.695  -8.996  1.00  0.59           C  
ATOM    137  CD  PRO A   9       6.329  12.701  -8.634  1.00  0.59           C  
ATOM    138  HA  PRO A   9       5.128  15.167 -10.142  1.00  0.59           H  
ATOM    139 1HB  PRO A   9       7.431  13.503 -11.189  1.00  0.59           H  
ATOM    140 2HB  PRO A   9       7.436  15.175 -10.616  1.00  0.59           H  
ATOM    141 1HG  PRO A   9       8.419  13.249  -8.988  1.00  0.59           H  
ATOM    142 2HG  PRO A   9       7.439  14.553  -8.305  1.00  0.59           H  
ATOM    143 1HD  PRO A   9       6.613  11.698  -8.964  1.00  0.59           H  
ATOM    144 2HD  PRO A   9       6.153  12.759  -7.555  1.00  0.59           H  
ATOM    145  N   LEU A  10       4.480  14.623 -12.541  1.00  0.60           N  
ATOM    146  CA  LEU A  10       3.944  14.306 -13.845  1.00  0.60           C  
ATOM    147  C   LEU A  10       4.967  14.851 -14.836  1.00  0.60           C  
ATOM    148  O   LEU A  10       4.938  16.030 -15.185  1.00  0.60           O  
ATOM    149  CB  LEU A  10       2.574  14.981 -13.956  1.00  0.60           C  
ATOM    150  CG  LEU A  10       1.620  14.673 -12.737  1.00  0.60           C  
ATOM    151  CD1 LEU A  10       0.392  15.514 -12.851  1.00  0.60           C  
ATOM    152  CD2 LEU A  10       1.255  13.201 -12.672  1.00  0.60           C  
ATOM    153  H   LEU A  10       4.466  15.582 -12.220  1.00  0.60           H  
ATOM    154  HA  LEU A  10       3.851  13.228 -13.963  1.00  0.60           H  
ATOM    155 1HB  LEU A  10       2.710  16.056 -14.016  1.00  0.60           H  
ATOM    156 2HB  LEU A  10       2.083  14.643 -14.871  1.00  0.60           H  
ATOM    157  HG  LEU A  10       2.134  14.944 -11.819  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10      -0.260  15.335 -11.997  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10       0.681  16.558 -12.877  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10      -0.116  15.258 -13.750  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10       0.614  13.028 -11.807  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10       0.724  12.920 -13.572  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10       2.161  12.604 -12.574  1.00  0.60           H  
ATOM    164  N   GLU A  11       5.886  14.002 -15.287  1.00  0.61           N  
ATOM    165  CA  GLU A  11       7.054  14.474 -16.045  1.00  0.61           C  
ATOM    166  C   GLU A  11       6.726  15.218 -17.333  1.00  0.61           C  
ATOM    167  O   GLU A  11       7.411  16.175 -17.694  1.00  0.61           O  
ATOM    168  CB  GLU A  11       7.956  13.284 -16.377  1.00  0.61           C  
ATOM    169  CG  GLU A  11       8.671  12.689 -15.164  1.00  0.61           C  
ATOM    170  CD  GLU A  11       9.506  11.473 -15.495  1.00  0.61           C  
ATOM    171  OE1 GLU A  11       9.435  11.008 -16.609  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      10.214  11.012 -14.630  1.00  0.61           O  
ATOM    173  H   GLU A  11       5.826  13.031 -15.016  1.00  0.61           H  
ATOM    174  HA  GLU A  11       7.611  15.157 -15.403  1.00  0.61           H  
ATOM    175 1HB  GLU A  11       7.363  12.496 -16.840  1.00  0.61           H  
ATOM    176 2HB  GLU A  11       8.712  13.592 -17.099  1.00  0.61           H  
ATOM    177 1HG  GLU A  11       9.318  13.450 -14.729  1.00  0.61           H  
ATOM    178 2HG  GLU A  11       7.924  12.419 -14.416  1.00  0.61           H  
ATOM    179  N   GLY A  12       5.691  14.780 -18.028  1.00  0.62           N  
ATOM    180  CA  GLY A  12       5.281  15.421 -19.269  1.00  0.62           C  
ATOM    181  C   GLY A  12       4.114  16.383 -19.046  1.00  0.62           C  
ATOM    182  O   GLY A  12       3.496  16.844 -20.006  1.00  0.62           O  
ATOM    183  H   GLY A  12       5.173  13.991 -17.678  1.00  0.62           H  
ATOM    184 1HA  GLY A  12       6.125  15.964 -19.696  1.00  0.62           H  
ATOM    185 2HA  GLY A  12       4.994  14.660 -19.990  1.00  0.62           H  
ATOM    186  N   GLY A  13       3.766  16.632 -17.785  1.00  0.63           N  
ATOM    187  CA  GLY A  13       2.605  17.444 -17.475  1.00  0.63           C  
ATOM    188  C   GLY A  13       1.386  16.657 -17.904  1.00  0.63           C  
ATOM    189  O   GLY A  13       1.502  15.457 -18.176  1.00  0.63           O  
ATOM    190  H   GLY A  13       4.321  16.282 -17.009  1.00  0.63           H  
ATOM    191 1HA  GLY A  13       2.578  17.647 -16.408  1.00  0.63           H  
ATOM    192 2HA  GLY A  13       2.657  18.388 -18.005  1.00  0.63           H  
ATOM    193  N   LEU A  14       0.222  17.296 -17.978  1.00  0.62           N  
ATOM    194  CA  LEU A  14      -0.941  16.564 -18.446  1.00  0.62           C  
ATOM    195  C   LEU A  14      -1.474  17.167 -19.730  1.00  0.62           C  
ATOM    196  O   LEU A  14      -1.615  18.380 -19.840  1.00  0.62           O  
ATOM    197  CB  LEU A  14      -2.022  16.544 -17.374  1.00  0.62           C  
ATOM    198  CG  LEU A  14      -1.640  15.854 -16.092  1.00  0.62           C  
ATOM    199  CD1 LEU A  14      -2.765  16.014 -15.088  1.00  0.62           C  
ATOM    200  CD2 LEU A  14      -1.351  14.363 -16.392  1.00  0.62           C  
ATOM    201  H   LEU A  14       0.125  18.283 -17.729  1.00  0.62           H  
ATOM    202  HA  LEU A  14      -0.654  15.538 -18.665  1.00  0.62           H  
ATOM    203 1HB  LEU A  14      -2.290  17.576 -17.135  1.00  0.62           H  
ATOM    204 2HB  LEU A  14      -2.870  16.059 -17.773  1.00  0.62           H  
ATOM    205  HG  LEU A  14      -0.748  16.330 -15.681  1.00  0.62           H  
ATOM    206 1HD1 LEU A  14      -2.499  15.535 -14.150  1.00  0.62           H  
ATOM    207 2HD1 LEU A  14      -2.936  17.073 -14.915  1.00  0.62           H  
ATOM    208 3HD1 LEU A  14      -3.672  15.560 -15.483  1.00  0.62           H  
ATOM    209 1HD2 LEU A  14      -1.061  13.849 -15.490  1.00  0.62           H  
ATOM    210 2HD2 LEU A  14      -2.249  13.897 -16.805  1.00  0.62           H  
ATOM    211 3HD2 LEU A  14      -0.544  14.288 -17.118  1.00  0.62           H  
ATOM    212  N   GLU A  15      -1.794  16.313 -20.682  1.00  0.62           N  
ATOM    213  CA  GLU A  15      -2.362  16.747 -21.946  1.00  0.62           C  
ATOM    214  C   GLU A  15      -3.634  15.953 -22.229  1.00  0.62           C  
ATOM    215  O   GLU A  15      -3.815  14.887 -21.648  1.00  0.62           O  
ATOM    216  CB  GLU A  15      -1.340  16.566 -23.081  1.00  0.62           C  
ATOM    217  CG  GLU A  15      -0.084  17.450 -22.971  1.00  0.62           C  
ATOM    218  CD  GLU A  15       0.861  17.315 -24.158  1.00  0.62           C  
ATOM    219  OE1 GLU A  15       0.646  16.451 -24.975  1.00  0.62           O  
ATOM    220  OE2 GLU A  15       1.783  18.090 -24.251  1.00  0.62           O  
ATOM    221  H   GLU A  15      -1.587  15.315 -20.552  1.00  0.62           H  
ATOM    222  HA  GLU A  15      -2.594  17.801 -21.856  1.00  0.62           H  
ATOM    223 1HB  GLU A  15      -1.012  15.527 -23.093  1.00  0.62           H  
ATOM    224 2HB  GLU A  15      -1.805  16.760 -24.042  1.00  0.62           H  
ATOM    225 1HG  GLU A  15      -0.390  18.495 -22.875  1.00  0.62           H  
ATOM    226 2HG  GLU A  15       0.453  17.179 -22.062  1.00  0.62           H  
ATOM    227  N   PRO A  16      -4.571  16.453 -23.041  1.00  0.61           N  
ATOM    228  CA  PRO A  16      -5.736  15.709 -23.445  1.00  0.61           C  
ATOM    229  C   PRO A  16      -5.285  14.378 -23.991  1.00  0.61           C  
ATOM    230  O   PRO A  16      -4.349  14.306 -24.787  1.00  0.61           O  
ATOM    231  CB  PRO A  16      -6.349  16.619 -24.502  1.00  0.61           C  
ATOM    232  CG  PRO A  16      -5.929  18.013 -24.065  1.00  0.61           C  
ATOM    233  CD  PRO A  16      -4.519  17.840 -23.545  1.00  0.61           C  
ATOM    234  HA  PRO A  16      -6.407  15.566 -22.606  1.00  0.61           H  
ATOM    235 1HB  PRO A  16      -5.973  16.345 -25.500  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      -7.438  16.485 -24.521  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      -5.999  18.720 -24.907  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      -6.613  18.375 -23.283  1.00  0.61           H  
ATOM    239 1HD  PRO A  16      -3.783  17.941 -24.356  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      -4.362  18.563 -22.743  1.00  0.61           H  
ATOM    241  N   GLY A  17      -5.976  13.331 -23.573  1.00  0.60           N  
ATOM    242  CA  GLY A  17      -5.638  11.966 -23.944  1.00  0.60           C  
ATOM    243  C   GLY A  17      -4.856  11.255 -22.829  1.00  0.60           C  
ATOM    244  O   GLY A  17      -4.688  10.029 -22.879  1.00  0.60           O  
ATOM    245  H   GLY A  17      -6.749  13.488 -22.926  1.00  0.60           H  
ATOM    246 1HA  GLY A  17      -6.552  11.413 -24.166  1.00  0.60           H  
ATOM    247 2HA  GLY A  17      -5.038  11.982 -24.854  1.00  0.60           H  
ATOM    248  N   ASP A  18      -4.349  12.014 -21.847  1.00  0.59           N  
ATOM    249  CA  ASP A  18      -3.621  11.421 -20.720  1.00  0.59           C  
ATOM    250  C   ASP A  18      -4.531  10.867 -19.640  1.00  0.59           C  
ATOM    251  O   ASP A  18      -5.666  11.323 -19.455  1.00  0.59           O  
ATOM    252  CB  ASP A  18      -2.636  12.417 -20.098  1.00  0.59           C  
ATOM    253  CG  ASP A  18      -1.466  12.663 -21.026  1.00  0.59           C  
ATOM    254  OD1 ASP A  18      -1.293  11.867 -21.916  1.00  0.59           O  
ATOM    255  OD2 ASP A  18      -0.788  13.663 -20.907  1.00  0.59           O  
ATOM    256  H   ASP A  18      -4.461  13.030 -21.871  1.00  0.59           H  
ATOM    257  HA  ASP A  18      -3.037  10.589 -21.097  1.00  0.59           H  
ATOM    258 1HB  ASP A  18      -3.144  13.353 -19.877  1.00  0.59           H  
ATOM    259 2HB  ASP A  18      -2.261  12.013 -19.153  1.00  0.59           H  
ATOM    260  N   GLU A  19      -4.009   9.890 -18.904  1.00  0.58           N  
ATOM    261  CA  GLU A  19      -4.703   9.331 -17.756  1.00  0.58           C  
ATOM    262  C   GLU A  19      -3.817   9.112 -16.538  1.00  0.58           C  
ATOM    263  O   GLU A  19      -2.630   8.772 -16.655  1.00  0.58           O  
ATOM    264  CB  GLU A  19      -5.344   7.978 -18.085  1.00  0.58           C  
ATOM    265  CG  GLU A  19      -6.486   7.993 -19.056  1.00  0.58           C  
ATOM    266  CD  GLU A  19      -7.065   6.639 -19.189  1.00  0.58           C  
ATOM    267  OE1 GLU A  19      -6.556   5.755 -18.539  1.00  0.58           O  
ATOM    268  OE2 GLU A  19      -8.011   6.465 -19.918  1.00  0.58           O  
ATOM    269  H   GLU A  19      -3.092   9.525 -19.153  1.00  0.58           H  
ATOM    270  HA  GLU A  19      -5.484  10.029 -17.474  1.00  0.58           H  
ATOM    271 1HB  GLU A  19      -4.584   7.319 -18.494  1.00  0.58           H  
ATOM    272 2HB  GLU A  19      -5.707   7.522 -17.161  1.00  0.58           H  
ATOM    273 1HG  GLU A  19      -7.238   8.670 -18.691  1.00  0.58           H  
ATOM    274 2HG  GLU A  19      -6.143   8.346 -20.029  1.00  0.58           H  
ATOM    275  N   ILE A  20      -4.420   9.264 -15.362  1.00  0.57           N  
ATOM    276  CA  ILE A  20      -3.748   8.913 -14.123  1.00  0.57           C  
ATOM    277  C   ILE A  20      -4.622   7.907 -13.381  1.00  0.57           C  
ATOM    278  O   ILE A  20      -5.828   8.125 -13.207  1.00  0.57           O  
ATOM    279  CB  ILE A  20      -3.452  10.108 -13.199  1.00  0.57           C  
ATOM    280  CG1 ILE A  20      -2.599  11.196 -13.880  1.00  0.57           C  
ATOM    281  CG2 ILE A  20      -2.613   9.573 -12.030  1.00  0.57           C  
ATOM    282  CD1 ILE A  20      -2.485  12.460 -13.018  1.00  0.57           C  
ATOM    283  H   ILE A  20      -5.387   9.592 -15.353  1.00  0.57           H  
ATOM    284  HA  ILE A  20      -2.804   8.433 -14.359  1.00  0.57           H  
ATOM    285  HB  ILE A  20      -4.374  10.562 -12.836  1.00  0.57           H  
ATOM    286 1HG1 ILE A  20      -1.599  10.801 -14.065  1.00  0.57           H  
ATOM    287 2HG1 ILE A  20      -3.048  11.468 -14.833  1.00  0.57           H  
ATOM    288 1HG2 ILE A  20      -2.357  10.365 -11.397  1.00  0.57           H  
ATOM    289 2HG2 ILE A  20      -3.159   8.819 -11.471  1.00  0.57           H  
ATOM    290 3HG2 ILE A  20      -1.694   9.134 -12.423  1.00  0.57           H  
ATOM    291 1HD1 ILE A  20      -1.881  13.198 -13.516  1.00  0.57           H  
ATOM    292 2HD1 ILE A  20      -3.479  12.873 -12.837  1.00  0.57           H  
ATOM    293 3HD1 ILE A  20      -2.021  12.207 -12.069  1.00  0.57           H  
ATOM    294  N   VAL A  21      -4.029   6.795 -12.970  1.00  0.57           N  
ATOM    295  CA  VAL A  21      -4.771   5.757 -12.273  1.00  0.57           C  
ATOM    296  C   VAL A  21      -4.252   5.564 -10.851  1.00  0.57           C  
ATOM    297  O   VAL A  21      -3.054   5.382 -10.634  1.00  0.57           O  
ATOM    298  CB  VAL A  21      -4.682   4.423 -13.044  1.00  0.57           C  
ATOM    299  CG1 VAL A  21      -5.444   3.364 -12.289  1.00  0.57           C  
ATOM    300  CG2 VAL A  21      -5.236   4.602 -14.450  1.00  0.57           C  
ATOM    301  H   VAL A  21      -3.033   6.683 -13.140  1.00  0.57           H  
ATOM    302  HA  VAL A  21      -5.817   6.050 -12.220  1.00  0.57           H  
ATOM    303  HB  VAL A  21      -3.641   4.107 -13.103  1.00  0.57           H  
ATOM    304 1HG1 VAL A  21      -5.385   2.419 -12.819  1.00  0.57           H  
ATOM    305 2HG1 VAL A  21      -5.025   3.247 -11.293  1.00  0.57           H  
ATOM    306 3HG1 VAL A  21      -6.489   3.678 -12.213  1.00  0.57           H  
ATOM    307 1HG2 VAL A  21      -5.172   3.662 -14.993  1.00  0.57           H  
ATOM    308 2HG2 VAL A  21      -6.269   4.907 -14.378  1.00  0.57           H  
ATOM    309 3HG2 VAL A  21      -4.667   5.363 -14.982  1.00  0.57           H  
ATOM    310  N   VAL A  22      -5.162   5.619  -9.880  1.00  0.57           N  
ATOM    311  CA  VAL A  22      -4.824   5.461  -8.468  1.00  0.57           C  
ATOM    312  C   VAL A  22      -5.505   4.231  -7.877  1.00  0.57           C  
ATOM    313  O   VAL A  22      -6.732   4.111  -7.916  1.00  0.57           O  
ATOM    314  CB  VAL A  22      -5.277   6.715  -7.681  1.00  0.57           C  
ATOM    315  CG1 VAL A  22      -4.986   6.571  -6.194  1.00  0.57           C  
ATOM    316  CG2 VAL A  22      -4.569   7.955  -8.219  1.00  0.57           C  
ATOM    317  H   VAL A  22      -6.135   5.775 -10.143  1.00  0.57           H  
ATOM    318  HA  VAL A  22      -3.744   5.343  -8.373  1.00  0.57           H  
ATOM    319  HB  VAL A  22      -6.353   6.831  -7.803  1.00  0.57           H  
ATOM    320 1HG1 VAL A  22      -5.331   7.461  -5.666  1.00  0.57           H  
ATOM    321 2HG1 VAL A  22      -5.507   5.695  -5.805  1.00  0.57           H  
ATOM    322 3HG1 VAL A  22      -3.924   6.454  -6.040  1.00  0.57           H  
ATOM    323 1HG2 VAL A  22      -4.906   8.829  -7.671  1.00  0.57           H  
ATOM    324 2HG2 VAL A  22      -3.513   7.840  -8.080  1.00  0.57           H  
ATOM    325 3HG2 VAL A  22      -4.791   8.085  -9.278  1.00  0.57           H  
ATOM    326  N   LYS A  23      -4.714   3.316  -7.319  1.00  0.57           N  
ATOM    327  CA  LYS A  23      -5.273   2.104  -6.735  1.00  0.57           C  
ATOM    328  C   LYS A  23      -4.933   2.019  -5.256  1.00  0.57           C  
ATOM    329  O   LYS A  23      -3.778   2.252  -4.861  1.00  0.57           O  
ATOM    330  CB  LYS A  23      -4.729   0.869  -7.459  1.00  0.57           C  
ATOM    331  CG  LYS A  23      -5.097   0.780  -8.914  1.00  0.57           C  
ATOM    332  CD  LYS A  23      -4.502  -0.452  -9.573  1.00  0.57           C  
ATOM    333  CE  LYS A  23      -4.858  -0.517 -11.052  1.00  0.57           C  
ATOM    334  NZ  LYS A  23      -4.255  -1.710 -11.717  1.00  0.57           N  
ATOM    335  H   LYS A  23      -3.705   3.449  -7.323  1.00  0.57           H  
ATOM    336  HA  LYS A  23      -6.355   2.127  -6.833  1.00  0.57           H  
ATOM    337 1HB  LYS A  23      -3.640   0.862  -7.387  1.00  0.57           H  
ATOM    338 2HB  LYS A  23      -5.096  -0.028  -6.962  1.00  0.57           H  
ATOM    339 1HG  LYS A  23      -6.168   0.719  -8.973  1.00  0.57           H  
ATOM    340 2HG  LYS A  23      -4.766   1.671  -9.438  1.00  0.57           H  
ATOM    341 1HD  LYS A  23      -3.416  -0.430  -9.469  1.00  0.57           H  
ATOM    342 2HD  LYS A  23      -4.882  -1.346  -9.079  1.00  0.57           H  
ATOM    343 1HE  LYS A  23      -5.943  -0.564 -11.153  1.00  0.57           H  
ATOM    344 2HE  LYS A  23      -4.497   0.384 -11.547  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23      -4.515  -1.719 -12.693  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23      -3.245  -1.668 -11.638  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23      -4.594  -2.550 -11.270  1.00  0.57           H  
ATOM    348  N   GLY A  24      -5.913   1.600  -4.453  1.00  0.58           N  
ATOM    349  CA  GLY A  24      -5.698   1.452  -3.014  1.00  0.58           C  
ATOM    350  C   GLY A  24      -6.909   0.922  -2.258  1.00  0.58           C  
ATOM    351  O   GLY A  24      -7.923   0.554  -2.857  1.00  0.58           O  
ATOM    352  H   GLY A  24      -6.837   1.430  -4.864  1.00  0.58           H  
ATOM    353 1HA  GLY A  24      -4.844   0.803  -2.835  1.00  0.58           H  
ATOM    354 2HA  GLY A  24      -5.444   2.422  -2.601  1.00  0.58           H  
ATOM    355  N   ARG A  25      -6.796   0.888  -0.932  1.00  0.58           N  
ATOM    356  CA  ARG A  25      -7.861   0.347  -0.088  1.00  0.58           C  
ATOM    357  C   ARG A  25      -8.299   1.344   0.972  1.00  0.58           C  
ATOM    358  O   ARG A  25      -7.474   1.925   1.684  1.00  0.58           O  
ATOM    359  CB  ARG A  25      -7.402  -0.929   0.588  1.00  0.58           C  
ATOM    360  CG  ARG A  25      -8.471  -1.638   1.407  1.00  0.58           C  
ATOM    361  CD  ARG A  25      -7.995  -2.919   1.979  1.00  0.58           C  
ATOM    362  NE  ARG A  25      -9.076  -3.636   2.634  1.00  0.58           N  
ATOM    363  CZ  ARG A  25      -8.953  -4.694   3.438  1.00  0.58           C  
ATOM    364  NH1 ARG A  25      -7.775  -5.195   3.742  1.00  0.58           N  
ATOM    365  NH2 ARG A  25     -10.061  -5.212   3.912  1.00  0.58           N  
ATOM    366  H   ARG A  25      -5.925   1.218  -0.521  1.00  0.58           H  
ATOM    367  HA  ARG A  25      -8.722   0.124  -0.709  1.00  0.58           H  
ATOM    368 1HB  ARG A  25      -7.034  -1.625  -0.159  1.00  0.58           H  
ATOM    369 2HB  ARG A  25      -6.575  -0.701   1.259  1.00  0.58           H  
ATOM    370 1HG  ARG A  25      -8.807  -0.994   2.224  1.00  0.58           H  
ATOM    371 2HG  ARG A  25      -9.314  -1.865   0.769  1.00  0.58           H  
ATOM    372 1HD  ARG A  25      -7.603  -3.551   1.178  1.00  0.58           H  
ATOM    373 2HD  ARG A  25      -7.216  -2.727   2.712  1.00  0.58           H  
ATOM    374  HE  ARG A  25     -10.039  -3.341   2.448  1.00  0.58           H  
ATOM    375 1HH1 ARG A  25      -6.937  -4.778   3.363  1.00  0.58           H  
ATOM    376 2HH1 ARG A  25      -7.710  -5.996   4.351  1.00  0.58           H  
ATOM    377 1HH2 ARG A  25     -10.950  -4.771   3.625  1.00  0.58           H  
ATOM    378 2HH2 ARG A  25     -10.039  -6.013   4.523  1.00  0.58           H  
ATOM    379  N   VAL A  26      -9.604   1.571   1.055  1.00  0.58           N  
ATOM    380  CA  VAL A  26     -10.145   2.557   1.989  1.00  0.58           C  
ATOM    381  C   VAL A  26     -10.123   1.947   3.372  1.00  0.58           C  
ATOM    382  O   VAL A  26     -10.546   0.806   3.548  1.00  0.58           O  
ATOM    383  CB  VAL A  26     -11.583   2.939   1.626  1.00  0.58           C  
ATOM    384  CG1 VAL A  26     -12.130   3.921   2.642  1.00  0.58           C  
ATOM    385  CG2 VAL A  26     -11.634   3.491   0.219  1.00  0.58           C  
ATOM    386  H   VAL A  26     -10.239   1.029   0.462  1.00  0.58           H  
ATOM    387  HA  VAL A  26      -9.519   3.452   1.978  1.00  0.58           H  
ATOM    388  HB  VAL A  26     -12.199   2.046   1.677  1.00  0.58           H  
ATOM    389 1HG1 VAL A  26     -13.150   4.146   2.394  1.00  0.58           H  
ATOM    390 2HG1 VAL A  26     -12.093   3.490   3.630  1.00  0.58           H  
ATOM    391 3HG1 VAL A  26     -11.536   4.836   2.629  1.00  0.58           H  
ATOM    392 1HG2 VAL A  26     -12.662   3.731  -0.037  1.00  0.58           H  
ATOM    393 2HG2 VAL A  26     -11.025   4.367   0.145  1.00  0.58           H  
ATOM    394 3HG2 VAL A  26     -11.255   2.738  -0.456  1.00  0.58           H  
ATOM    395  N   LEU A  27      -9.611   2.658   4.349  1.00  0.59           N  
ATOM    396  CA  LEU A  27      -9.513   2.068   5.670  1.00  0.59           C  
ATOM    397  C   LEU A  27     -10.845   2.010   6.428  1.00  0.59           C  
ATOM    398  O   LEU A  27     -11.747   2.809   6.163  1.00  0.59           O  
ATOM    399  CB  LEU A  27      -8.465   2.833   6.468  1.00  0.59           C  
ATOM    400  CG  LEU A  27      -7.085   2.714   5.872  1.00  0.59           C  
ATOM    401  CD1 LEU A  27      -6.116   3.594   6.628  1.00  0.59           C  
ATOM    402  CD2 LEU A  27      -6.699   1.240   5.929  1.00  0.59           C  
ATOM    403  H   LEU A  27      -9.277   3.611   4.177  1.00  0.59           H  
ATOM    404  HA  LEU A  27      -9.125   1.071   5.519  1.00  0.59           H  
ATOM    405 1HB  LEU A  27      -8.736   3.890   6.477  1.00  0.59           H  
ATOM    406 2HB  LEU A  27      -8.445   2.469   7.494  1.00  0.59           H  
ATOM    407  HG  LEU A  27      -7.095   3.049   4.831  1.00  0.59           H  
ATOM    408 1HD1 LEU A  27      -5.122   3.500   6.194  1.00  0.59           H  
ATOM    409 2HD1 LEU A  27      -6.445   4.633   6.558  1.00  0.59           H  
ATOM    410 3HD1 LEU A  27      -6.087   3.288   7.672  1.00  0.59           H  
ATOM    411 1HD2 LEU A  27      -5.722   1.083   5.515  1.00  0.59           H  
ATOM    412 2HD2 LEU A  27      -6.700   0.911   6.968  1.00  0.59           H  
ATOM    413 3HD2 LEU A  27      -7.424   0.656   5.361  1.00  0.59           H  
ATOM    414  N   PRO A  28     -11.033   1.024   7.324  1.00  0.59           N  
ATOM    415  CA  PRO A  28     -12.140   0.961   8.249  1.00  0.59           C  
ATOM    416  C   PRO A  28     -12.152   2.266   9.005  1.00  0.59           C  
ATOM    417  O   PRO A  28     -11.094   2.755   9.403  1.00  0.59           O  
ATOM    418  CB  PRO A  28     -11.772  -0.230   9.141  1.00  0.59           C  
ATOM    419  CG  PRO A  28     -10.931  -1.114   8.245  1.00  0.59           C  
ATOM    420  CD  PRO A  28     -10.125  -0.149   7.390  1.00  0.59           C  
ATOM    421  HA  PRO A  28     -13.080   0.789   7.725  1.00  0.59           H  
ATOM    422 1HB  PRO A  28     -11.232   0.125  10.030  1.00  0.59           H  
ATOM    423 2HB  PRO A  28     -12.687  -0.724   9.497  1.00  0.59           H  
ATOM    424 1HG  PRO A  28     -10.298  -1.779   8.857  1.00  0.59           H  
ATOM    425 2HG  PRO A  28     -11.582  -1.765   7.642  1.00  0.59           H  
ATOM    426 1HD  PRO A  28      -9.171   0.111   7.866  1.00  0.59           H  
ATOM    427 2HD  PRO A  28     -10.002  -0.625   6.406  1.00  0.59           H  
ATOM    428  N   ASP A  29     -13.331   2.823   9.212  1.00  0.59           N  
ATOM    429  CA  ASP A  29     -13.509   4.101   9.890  1.00  0.59           C  
ATOM    430  C   ASP A  29     -12.847   5.272   9.152  1.00  0.59           C  
ATOM    431  O   ASP A  29     -12.557   6.303   9.773  1.00  0.59           O  
ATOM    432  CB  ASP A  29     -12.947   4.020  11.329  1.00  0.59           C  
ATOM    433  CG  ASP A  29     -13.499   5.095  12.311  1.00  0.59           C  
ATOM    434  OD1 ASP A  29     -14.653   5.471  12.216  1.00  0.59           O  
ATOM    435  OD2 ASP A  29     -12.742   5.578  13.116  1.00  0.59           O  
ATOM    436  H   ASP A  29     -14.175   2.380   8.847  1.00  0.59           H  
ATOM    437  HA  ASP A  29     -14.580   4.303   9.937  1.00  0.59           H  
ATOM    438 1HB  ASP A  29     -13.158   3.033  11.742  1.00  0.59           H  
ATOM    439 2HB  ASP A  29     -11.862   4.129  11.298  1.00  0.59           H  
ATOM    440  N   ALA A  30     -12.701   5.167   7.821  1.00  0.59           N  
ATOM    441  CA  ALA A  30     -12.183   6.273   7.028  1.00  0.59           C  
ATOM    442  C   ALA A  30     -13.086   7.471   7.175  1.00  0.59           C  
ATOM    443  O   ALA A  30     -14.307   7.330   7.229  1.00  0.59           O  
ATOM    444  CB  ALA A  30     -12.088   5.901   5.551  1.00  0.59           C  
ATOM    445  H   ALA A  30     -12.901   4.281   7.355  1.00  0.59           H  
ATOM    446  HA  ALA A  30     -11.200   6.542   7.412  1.00  0.59           H  
ATOM    447 1HB  ALA A  30     -11.712   6.741   4.980  1.00  0.59           H  
ATOM    448 2HB  ALA A  30     -11.418   5.064   5.430  1.00  0.59           H  
ATOM    449 3HB  ALA A  30     -13.077   5.638   5.184  1.00  0.59           H  
ATOM    450  N   LYS A  31     -12.502   8.659   7.232  1.00  0.58           N  
ATOM    451  CA  LYS A  31     -13.297   9.866   7.306  1.00  0.58           C  
ATOM    452  C   LYS A  31     -13.214  10.634   6.004  1.00  0.58           C  
ATOM    453  O   LYS A  31     -14.208  11.215   5.555  1.00  0.58           O  
ATOM    454  CB  LYS A  31     -12.858  10.715   8.480  1.00  0.58           C  
ATOM    455  CG  LYS A  31     -13.086  10.049   9.853  1.00  0.58           C  
ATOM    456  CD  LYS A  31     -14.588   9.883  10.149  1.00  0.58           C  
ATOM    457  CE  LYS A  31     -14.843   9.392  11.578  1.00  0.58           C  
ATOM    458  NZ  LYS A  31     -14.451   7.969  11.772  1.00  0.58           N  
ATOM    459  H   LYS A  31     -11.483   8.746   7.207  1.00  0.58           H  
ATOM    460  HA  LYS A  31     -14.339   9.590   7.464  1.00  0.58           H  
ATOM    461 1HB  LYS A  31     -11.786  10.928   8.384  1.00  0.58           H  
ATOM    462 2HB  LYS A  31     -13.386  11.668   8.465  1.00  0.58           H  
ATOM    463 1HG  LYS A  31     -12.617   9.058   9.861  1.00  0.58           H  
ATOM    464 2HG  LYS A  31     -12.630  10.651  10.633  1.00  0.58           H  
ATOM    465 1HD  LYS A  31     -15.103  10.835  10.007  1.00  0.58           H  
ATOM    466 2HD  LYS A  31     -15.012   9.154   9.452  1.00  0.58           H  
ATOM    467 1HE  LYS A  31     -14.270  10.009  12.265  1.00  0.58           H  
ATOM    468 2HE  LYS A  31     -15.905   9.502  11.806  1.00  0.58           H  
ATOM    469 1HZ  LYS A  31     -14.631   7.674  12.733  1.00  0.58           H  
ATOM    470 2HZ  LYS A  31     -14.991   7.371  11.146  1.00  0.58           H  
ATOM    471 3HZ  LYS A  31     -13.460   7.845  11.570  1.00  0.58           H  
ATOM    472  N   ALA A  32     -12.031  10.652   5.389  1.00  0.58           N  
ATOM    473  CA  ALA A  32     -11.939  11.375   4.118  1.00  0.58           C  
ATOM    474  C   ALA A  32     -10.753  10.972   3.266  1.00  0.58           C  
ATOM    475  O   ALA A  32      -9.682  10.657   3.792  1.00  0.58           O  
ATOM    476  CB  ALA A  32     -11.857  12.870   4.354  1.00  0.58           C  
ATOM    477  H   ALA A  32     -11.224  10.176   5.814  1.00  0.58           H  
ATOM    478  HA  ALA A  32     -12.837  11.155   3.563  1.00  0.58           H  
ATOM    479 1HB  ALA A  32     -11.837  13.379   3.385  1.00  0.58           H  
ATOM    480 2HB  ALA A  32     -12.722  13.208   4.920  1.00  0.58           H  
ATOM    481 3HB  ALA A  32     -10.951  13.101   4.906  1.00  0.58           H  
ATOM    482  N   LEU A  33     -10.952  11.070   1.941  1.00  0.58           N  
ATOM    483  CA  LEU A  33      -9.905  10.873   0.930  1.00  0.58           C  
ATOM    484  C   LEU A  33      -9.769  12.079   0.022  1.00  0.58           C  
ATOM    485  O   LEU A  33     -10.768  12.716  -0.320  1.00  0.58           O  
ATOM    486  CB  LEU A  33     -10.199   9.637   0.104  1.00  0.58           C  
ATOM    487  CG  LEU A  33     -10.294   8.456   0.927  1.00  0.58           C  
ATOM    488  CD1 LEU A  33     -10.710   7.289   0.142  1.00  0.58           C  
ATOM    489  CD2 LEU A  33      -9.060   8.282   1.505  1.00  0.58           C  
ATOM    490  H   LEU A  33     -11.896  11.309   1.637  1.00  0.58           H  
ATOM    491  HA  LEU A  33      -8.959  10.730   1.430  1.00  0.58           H  
ATOM    492 1HB  LEU A  33     -11.108   9.762  -0.440  1.00  0.58           H  
ATOM    493 2HB  LEU A  33      -9.384   9.489  -0.606  1.00  0.58           H  
ATOM    494  HG  LEU A  33     -11.002   8.605   1.707  1.00  0.58           H  
ATOM    495 1HD1 LEU A  33     -10.760   6.441   0.808  1.00  0.58           H  
ATOM    496 2HD1 LEU A  33     -11.683   7.486  -0.279  1.00  0.58           H  
ATOM    497 3HD1 LEU A  33      -9.993   7.095  -0.652  1.00  0.58           H  
ATOM    498 1HD2 LEU A  33      -9.119   7.427   2.132  1.00  0.58           H  
ATOM    499 2HD2 LEU A  33      -8.338   8.158   0.729  1.00  0.58           H  
ATOM    500 3HD2 LEU A  33      -8.804   9.139   2.069  1.00  0.58           H  
ATOM    501  N   ARG A  34      -8.548  12.379  -0.423  1.00  0.58           N  
ATOM    502  CA  ARG A  34      -8.420  13.514  -1.337  1.00  0.58           C  
ATOM    503  C   ARG A  34      -7.370  13.353  -2.430  1.00  0.58           C  
ATOM    504  O   ARG A  34      -6.236  12.936  -2.180  1.00  0.58           O  
ATOM    505  CB  ARG A  34      -8.098  14.787  -0.564  1.00  0.58           C  
ATOM    506  CG  ARG A  34      -8.067  16.052  -1.419  1.00  0.58           C  
ATOM    507  CD  ARG A  34      -7.717  17.276  -0.640  1.00  0.58           C  
ATOM    508  NE  ARG A  34      -8.732  17.669   0.332  1.00  0.58           N  
ATOM    509  CZ  ARG A  34      -8.558  18.648   1.247  1.00  0.58           C  
ATOM    510  NH1 ARG A  34      -7.419  19.308   1.300  1.00  0.58           N  
ATOM    511  NH2 ARG A  34      -9.523  18.945   2.089  1.00  0.58           N  
ATOM    512  H   ARG A  34      -7.737  11.835  -0.126  1.00  0.58           H  
ATOM    513  HA  ARG A  34      -9.378  13.653  -1.825  1.00  0.58           H  
ATOM    514 1HB  ARG A  34      -8.847  14.938   0.211  1.00  0.58           H  
ATOM    515 2HB  ARG A  34      -7.127  14.686  -0.079  1.00  0.58           H  
ATOM    516 1HG  ARG A  34      -7.314  15.951  -2.202  1.00  0.58           H  
ATOM    517 2HG  ARG A  34      -9.044  16.202  -1.883  1.00  0.58           H  
ATOM    518 1HD  ARG A  34      -6.780  17.110  -0.113  1.00  0.58           H  
ATOM    519 2HD  ARG A  34      -7.588  18.100  -1.333  1.00  0.58           H  
ATOM    520  HE  ARG A  34      -9.628  17.183   0.324  1.00  0.58           H  
ATOM    521 1HH1 ARG A  34      -6.671  19.081   0.654  1.00  0.58           H  
ATOM    522 2HH1 ARG A  34      -7.291  20.036   1.987  1.00  0.58           H  
ATOM    523 1HH2 ARG A  34     -10.417  18.431   2.050  1.00  0.58           H  
ATOM    524 2HH2 ARG A  34      -9.396  19.672   2.772  1.00  0.58           H  
ATOM    525  N   LEU A  35      -7.768  13.677  -3.664  1.00  0.58           N  
ATOM    526  CA  LEU A  35      -6.838  13.695  -4.793  1.00  0.58           C  
ATOM    527  C   LEU A  35      -6.694  15.147  -5.299  1.00  0.58           C  
ATOM    528  O   LEU A  35      -7.702  15.811  -5.556  1.00  0.58           O  
ATOM    529  CB  LEU A  35      -7.339  12.772  -5.924  1.00  0.58           C  
ATOM    530  CG  LEU A  35      -7.195  11.226  -5.723  1.00  0.58           C  
ATOM    531  CD1 LEU A  35      -8.258  10.691  -4.745  1.00  0.58           C  
ATOM    532  CD2 LEU A  35      -7.324  10.546  -7.079  1.00  0.58           C  
ATOM    533  H   LEU A  35      -8.738  13.966  -3.802  1.00  0.58           H  
ATOM    534  HA  LEU A  35      -5.863  13.348  -4.460  1.00  0.58           H  
ATOM    535 1HB  LEU A  35      -8.372  12.967  -6.084  1.00  0.58           H  
ATOM    536 2HB  LEU A  35      -6.806  13.034  -6.835  1.00  0.58           H  
ATOM    537  HG  LEU A  35      -6.239  11.011  -5.304  1.00  0.58           H  
ATOM    538 1HD1 LEU A  35      -8.125   9.615  -4.629  1.00  0.58           H  
ATOM    539 2HD1 LEU A  35      -8.157  11.159  -3.783  1.00  0.58           H  
ATOM    540 3HD1 LEU A  35      -9.249  10.888  -5.133  1.00  0.58           H  
ATOM    541 1HD2 LEU A  35      -7.212   9.467  -6.959  1.00  0.58           H  
ATOM    542 2HD2 LEU A  35      -8.305  10.761  -7.503  1.00  0.58           H  
ATOM    543 3HD2 LEU A  35      -6.549  10.921  -7.749  1.00  0.58           H  
ATOM    544  N   ASP A  36      -5.454  15.624  -5.476  1.00  0.58           N  
ATOM    545  CA  ASP A  36      -5.189  16.998  -5.945  1.00  0.58           C  
ATOM    546  C   ASP A  36      -4.170  17.109  -7.085  1.00  0.58           C  
ATOM    547  O   ASP A  36      -3.016  16.695  -6.956  1.00  0.58           O  
ATOM    548  CB  ASP A  36      -4.663  17.874  -4.795  1.00  0.58           C  
ATOM    549  CG  ASP A  36      -5.654  18.282  -3.724  1.00  0.58           C  
ATOM    550  OD1 ASP A  36      -6.478  19.116  -3.992  1.00  0.58           O  
ATOM    551  OD2 ASP A  36      -5.565  17.788  -2.634  1.00  0.58           O  
ATOM    552  H   ASP A  36      -4.666  15.028  -5.231  1.00  0.58           H  
ATOM    553  HA  ASP A  36      -6.127  17.419  -6.300  1.00  0.58           H  
ATOM    554 1HB  ASP A  36      -3.852  17.340  -4.303  1.00  0.58           H  
ATOM    555 2HB  ASP A  36      -4.234  18.777  -5.220  1.00  0.58           H  
ATOM    556  N   LEU A  37      -4.599  17.709  -8.196  1.00  0.59           N  
ATOM    557  CA  LEU A  37      -3.742  17.945  -9.363  1.00  0.59           C  
ATOM    558  C   LEU A  37      -3.211  19.364  -9.274  1.00  0.59           C  
ATOM    559  O   LEU A  37      -3.994  20.322  -9.351  1.00  0.59           O  
ATOM    560  CB  LEU A  37      -4.527  17.773 -10.664  1.00  0.59           C  
ATOM    561  CG  LEU A  37      -4.781  16.359 -11.107  1.00  0.59           C  
ATOM    562  CD1 LEU A  37      -5.718  15.712 -10.129  1.00  0.59           C  
ATOM    563  CD2 LEU A  37      -5.383  16.383 -12.488  1.00  0.59           C  
ATOM    564  H   LEU A  37      -5.570  18.011  -8.233  1.00  0.59           H  
ATOM    565  HA  LEU A  37      -2.902  17.249  -9.346  1.00  0.59           H  
ATOM    566 1HB  LEU A  37      -5.498  18.252 -10.537  1.00  0.59           H  
ATOM    567 2HB  LEU A  37      -4.008  18.286 -11.449  1.00  0.59           H  
ATOM    568  HG  LEU A  37      -3.844  15.796 -11.119  1.00  0.59           H  
ATOM    569 1HD1 LEU A  37      -5.909  14.699 -10.436  1.00  0.59           H  
ATOM    570 2HD1 LEU A  37      -5.283  15.708  -9.149  1.00  0.59           H  
ATOM    571 3HD1 LEU A  37      -6.635  16.267 -10.103  1.00  0.59           H  
ATOM    572 1HD2 LEU A  37      -5.583  15.365 -12.825  1.00  0.59           H  
ATOM    573 2HD2 LEU A  37      -6.305  16.942 -12.452  1.00  0.59           H  
ATOM    574 3HD2 LEU A  37      -4.697  16.865 -13.174  1.00  0.59           H  
ATOM    575  N   LYS A  38      -1.901  19.487  -9.055  1.00  0.61           N  
ATOM    576  CA  LYS A  38      -1.281  20.771  -8.776  1.00  0.61           C  
ATOM    577  C   LYS A  38      -0.350  21.318  -9.855  1.00  0.61           C  
ATOM    578  O   LYS A  38       0.350  20.579 -10.567  1.00  0.61           O  
ATOM    579  CB  LYS A  38      -0.528  20.672  -7.457  1.00  0.61           C  
ATOM    580  CG  LYS A  38      -1.421  20.378  -6.271  1.00  0.61           C  
ATOM    581  CD  LYS A  38      -0.635  20.354  -4.973  1.00  0.61           C  
ATOM    582  CE  LYS A  38      -1.519  20.015  -3.775  1.00  0.61           C  
ATOM    583  NZ  LYS A  38      -0.734  19.977  -2.505  1.00  0.61           N  
ATOM    584  H   LYS A  38      -1.322  18.649  -9.041  1.00  0.61           H  
ATOM    585  HA  LYS A  38      -2.073  21.502  -8.654  1.00  0.61           H  
ATOM    586 1HB  LYS A  38       0.217  19.882  -7.521  1.00  0.61           H  
ATOM    587 2HB  LYS A  38      -0.003  21.615  -7.263  1.00  0.61           H  
ATOM    588 1HG  LYS A  38      -2.174  21.139  -6.232  1.00  0.61           H  
ATOM    589 2HG  LYS A  38      -1.908  19.409  -6.411  1.00  0.61           H  
ATOM    590 1HD  LYS A  38       0.155  19.601  -5.046  1.00  0.61           H  
ATOM    591 2HD  LYS A  38      -0.171  21.329  -4.812  1.00  0.61           H  
ATOM    592 1HE  LYS A  38      -2.311  20.757  -3.687  1.00  0.61           H  
ATOM    593 2HE  LYS A  38      -1.967  19.035  -3.933  1.00  0.61           H  
ATOM    594 1HZ  LYS A  38      -1.340  19.725  -1.738  1.00  0.61           H  
ATOM    595 2HZ  LYS A  38       0.001  19.255  -2.576  1.00  0.61           H  
ATOM    596 3HZ  LYS A  38      -0.312  20.865  -2.324  1.00  0.61           H  
ATOM    597  N   LYS A  39      -0.342  22.646  -9.897  1.00  0.62           N  
ATOM    598  CA  LYS A  39       0.434  23.517 -10.774  1.00  0.62           C  
ATOM    599  C   LYS A  39       1.124  24.587  -9.934  1.00  0.62           C  
ATOM    600  O   LYS A  39       0.529  25.619  -9.623  1.00  0.62           O  
ATOM    601  CB  LYS A  39      -0.515  24.175 -11.780  1.00  0.62           C  
ATOM    602  CG  LYS A  39       0.087  25.181 -12.739  1.00  0.62           C  
ATOM    603  CD  LYS A  39      -0.991  25.728 -13.696  1.00  0.62           C  
ATOM    604  CE  LYS A  39      -2.001  26.615 -12.917  1.00  0.62           C  
ATOM    605  NZ  LYS A  39      -1.358  27.880 -12.392  1.00  0.62           N  
ATOM    606  H   LYS A  39      -0.951  23.116  -9.223  1.00  0.62           H  
ATOM    607  HA  LYS A  39       1.191  22.929 -11.297  1.00  0.62           H  
ATOM    608 1HB  LYS A  39      -0.979  23.399 -12.385  1.00  0.62           H  
ATOM    609 2HB  LYS A  39      -1.317  24.679 -11.240  1.00  0.62           H  
ATOM    610 1HG  LYS A  39       0.491  26.013 -12.165  1.00  0.62           H  
ATOM    611 2HG  LYS A  39       0.892  24.739 -13.297  1.00  0.62           H  
ATOM    612 1HD  LYS A  39      -0.515  26.314 -14.487  1.00  0.62           H  
ATOM    613 2HD  LYS A  39      -1.524  24.896 -14.158  1.00  0.62           H  
ATOM    614 1HE  LYS A  39      -2.839  26.884 -13.568  1.00  0.62           H  
ATOM    615 2HE  LYS A  39      -2.385  26.037 -12.064  1.00  0.62           H  
ATOM    616 1HZ  LYS A  39      -2.040  28.432 -11.843  1.00  0.62           H  
ATOM    617 2HZ  LYS A  39      -0.594  27.640 -11.780  1.00  0.62           H  
ATOM    618 3HZ  LYS A  39      -1.011  28.437 -13.143  1.00  0.62           H  
ATOM    619  N   GLY A  40       2.363  24.355  -9.531  1.00  0.63           N  
ATOM    620  CA  GLY A  40       2.973  25.302  -8.608  1.00  0.63           C  
ATOM    621  C   GLY A  40       2.129  25.332  -7.336  1.00  0.63           C  
ATOM    622  O   GLY A  40       1.860  24.282  -6.753  1.00  0.63           O  
ATOM    623  H   GLY A  40       2.854  23.521  -9.829  1.00  0.63           H  
ATOM    624 1HA  GLY A  40       3.993  24.993  -8.376  1.00  0.63           H  
ATOM    625 2HA  GLY A  40       3.020  26.294  -9.058  1.00  0.63           H  
ATOM    626  N   ASP A  41       1.678  26.522  -6.932  1.00  0.64           N  
ATOM    627  CA  ASP A  41       0.875  26.661  -5.718  1.00  0.64           C  
ATOM    628  C   ASP A  41      -0.643  26.563  -5.958  1.00  0.64           C  
ATOM    629  O   ASP A  41      -1.424  26.680  -5.010  1.00  0.64           O  
ATOM    630  CB  ASP A  41       1.198  27.994  -5.044  1.00  0.64           C  
ATOM    631  CG  ASP A  41       2.630  28.056  -4.534  1.00  0.64           C  
ATOM    632  OD1 ASP A  41       3.105  27.073  -4.021  1.00  0.64           O  
ATOM    633  OD2 ASP A  41       3.243  29.081  -4.686  1.00  0.64           O  
ATOM    634  H   ASP A  41       1.909  27.345  -7.468  1.00  0.64           H  
ATOM    635  HA  ASP A  41       1.154  25.858  -5.037  1.00  0.64           H  
ATOM    636 1HB  ASP A  41       1.041  28.808  -5.755  1.00  0.64           H  
ATOM    637 2HB  ASP A  41       0.519  28.157  -4.207  1.00  0.64           H  
ATOM    638  N   ASP A  42      -1.060  26.373  -7.214  1.00  0.64           N  
ATOM    639  CA  ASP A  42      -2.480  26.237  -7.559  1.00  0.64           C  
ATOM    640  C   ASP A  42      -2.908  24.770  -7.584  1.00  0.64           C  
ATOM    641  O   ASP A  42      -2.095  23.875  -7.842  1.00  0.64           O  
ATOM    642  CB  ASP A  42      -2.783  26.843  -8.939  1.00  0.64           C  
ATOM    643  CG  ASP A  42      -2.783  28.375  -9.043  1.00  0.64           C  
ATOM    644  OD1 ASP A  42      -2.997  29.027  -8.045  1.00  0.64           O  
ATOM    645  OD2 ASP A  42      -2.606  28.895 -10.150  1.00  0.64           O  
ATOM    646  H   ASP A  42      -0.375  26.267  -7.962  1.00  0.64           H  
ATOM    647  HA  ASP A  42      -3.079  26.751  -6.807  1.00  0.64           H  
ATOM    648 1HB  ASP A  42      -2.043  26.462  -9.639  1.00  0.64           H  
ATOM    649 2HB  ASP A  42      -3.756  26.481  -9.271  1.00  0.64           H  
ATOM    650  N   VAL A  43      -4.203  24.520  -7.404  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -4.715  23.167  -7.558  1.00  0.63           C  
ATOM    652  C   VAL A  43      -5.668  23.167  -8.739  1.00  0.63           C  
ATOM    653  O   VAL A  43      -6.775  23.706  -8.671  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -5.466  22.689  -6.310  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -5.933  21.274  -6.535  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      -4.603  22.828  -5.079  1.00  0.63           C  
ATOM    657  H   VAL A  43      -4.841  25.285  -7.197  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -3.897  22.482  -7.762  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -6.355  23.281  -6.187  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -6.491  20.935  -5.671  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -6.563  21.246  -7.405  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -5.073  20.619  -6.688  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      -5.167  22.494  -4.212  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      -3.724  22.232  -5.182  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      -4.319  23.873  -4.948  1.00  0.63           H  
ATOM    666  N   ALA A  44      -5.246  22.574  -9.842  1.00  0.62           N  
ATOM    667  CA  ALA A  44      -6.066  22.586 -11.043  1.00  0.62           C  
ATOM    668  C   ALA A  44      -7.372  21.860 -10.797  1.00  0.62           C  
ATOM    669  O   ALA A  44      -8.426  22.235 -11.312  1.00  0.62           O  
ATOM    670  CB  ALA A  44      -5.327  21.944 -12.175  1.00  0.62           C  
ATOM    671  H   ALA A  44      -4.357  22.077  -9.831  1.00  0.62           H  
ATOM    672  HA  ALA A  44      -6.292  23.623 -11.293  1.00  0.62           H  
ATOM    673 1HB  ALA A  44      -5.939  21.971 -13.074  1.00  0.62           H  
ATOM    674 2HB  ALA A  44      -4.397  22.477 -12.349  1.00  0.62           H  
ATOM    675 3HB  ALA A  44      -5.104  20.908 -11.916  1.00  0.62           H  
ATOM    676  N   PHE A  45      -7.273  20.784 -10.025  1.00  0.61           N  
ATOM    677  CA  PHE A  45      -8.439  19.982  -9.680  1.00  0.61           C  
ATOM    678  C   PHE A  45      -8.299  19.203  -8.384  1.00  0.61           C  
ATOM    679  O   PHE A  45      -7.309  18.510  -8.150  1.00  0.61           O  
ATOM    680  CB  PHE A  45      -8.803  19.035 -10.810  1.00  0.61           C  
ATOM    681  CG  PHE A  45      -9.959  18.164 -10.494  1.00  0.61           C  
ATOM    682  CD1 PHE A  45     -11.253  18.649 -10.489  1.00  0.61           C  
ATOM    683  CD2 PHE A  45      -9.747  16.835 -10.209  1.00  0.61           C  
ATOM    684  CE1 PHE A  45     -12.292  17.806 -10.190  1.00  0.61           C  
ATOM    685  CE2 PHE A  45     -10.764  16.011  -9.921  1.00  0.61           C  
ATOM    686  CZ  PHE A  45     -12.041  16.482  -9.903  1.00  0.61           C  
ATOM    687  H   PHE A  45      -6.345  20.545  -9.669  1.00  0.61           H  
ATOM    688  HA  PHE A  45      -9.280  20.668  -9.549  1.00  0.61           H  
ATOM    689 1HB  PHE A  45      -9.042  19.612 -11.703  1.00  0.61           H  
ATOM    690 2HB  PHE A  45      -7.951  18.402 -11.042  1.00  0.61           H  
ATOM    691  HD1 PHE A  45     -11.439  19.703 -10.716  1.00  0.61           H  
ATOM    692  HD2 PHE A  45      -8.748  16.451 -10.216  1.00  0.61           H  
ATOM    693  HE1 PHE A  45     -13.304  18.187 -10.180  1.00  0.61           H  
ATOM    694  HE2 PHE A  45     -10.552  14.976  -9.698  1.00  0.61           H  
ATOM    695  HZ  PHE A  45     -12.849  15.811  -9.665  1.00  0.61           H  
ATOM    696  N   ARG A  46      -9.330  19.307  -7.559  1.00  0.60           N  
ATOM    697  CA  ARG A  46      -9.444  18.628  -6.278  1.00  0.60           C  
ATOM    698  C   ARG A  46     -10.683  17.748  -6.187  1.00  0.60           C  
ATOM    699  O   ARG A  46     -11.815  18.184  -6.431  1.00  0.60           O  
ATOM    700  CB  ARG A  46      -9.494  19.639  -5.154  1.00  0.60           C  
ATOM    701  CG  ARG A  46      -9.728  19.077  -3.766  1.00  0.60           C  
ATOM    702  CD  ARG A  46      -9.682  20.159  -2.736  1.00  0.60           C  
ATOM    703  NE  ARG A  46      -8.340  20.661  -2.547  1.00  0.60           N  
ATOM    704  CZ  ARG A  46      -8.025  21.826  -1.939  1.00  0.60           C  
ATOM    705  NH1 ARG A  46      -8.970  22.636  -1.487  1.00  0.60           N  
ATOM    706  NH2 ARG A  46      -6.755  22.167  -1.789  1.00  0.60           N  
ATOM    707  H   ARG A  46     -10.091  19.917  -7.820  1.00  0.60           H  
ATOM    708  HA  ARG A  46      -8.564  18.006  -6.140  1.00  0.60           H  
ATOM    709 1HB  ARG A  46      -8.561  20.178  -5.118  1.00  0.60           H  
ATOM    710 2HB  ARG A  46     -10.278  20.360  -5.353  1.00  0.60           H  
ATOM    711 1HG  ARG A  46     -10.706  18.597  -3.722  1.00  0.60           H  
ATOM    712 2HG  ARG A  46      -8.947  18.344  -3.541  1.00  0.60           H  
ATOM    713 1HD  ARG A  46     -10.315  20.990  -3.045  1.00  0.60           H  
ATOM    714 2HD  ARG A  46     -10.037  19.765  -1.785  1.00  0.60           H  
ATOM    715  HE  ARG A  46      -7.569  20.069  -2.907  1.00  0.60           H  
ATOM    716 1HH1 ARG A  46      -9.974  22.422  -1.610  1.00  0.60           H  
ATOM    717 2HH1 ARG A  46      -8.724  23.506  -1.038  1.00  0.60           H  
ATOM    718 1HH2 ARG A  46      -6.024  21.542  -2.117  1.00  0.60           H  
ATOM    719 2HH2 ARG A  46      -6.516  23.035  -1.337  1.00  0.60           H  
ATOM    720  N   LEU A  47     -10.468  16.500  -5.807  1.00  0.60           N  
ATOM    721  CA  LEU A  47     -11.546  15.539  -5.644  1.00  0.60           C  
ATOM    722  C   LEU A  47     -11.564  15.114  -4.180  1.00  0.60           C  
ATOM    723  O   LEU A  47     -10.573  14.562  -3.693  1.00  0.60           O  
ATOM    724  CB  LEU A  47     -11.237  14.343  -6.519  1.00  0.60           C  
ATOM    725  CG  LEU A  47     -12.172  13.233  -6.591  1.00  0.60           C  
ATOM    726  CD1 LEU A  47     -13.411  13.732  -7.283  1.00  0.60           C  
ATOM    727  CD2 LEU A  47     -11.478  12.084  -7.321  1.00  0.60           C  
ATOM    728  H   LEU A  47      -9.504  16.205  -5.645  1.00  0.60           H  
ATOM    729  HA  LEU A  47     -12.503  15.991  -5.910  1.00  0.60           H  
ATOM    730 1HB  LEU A  47     -11.090  14.695  -7.513  1.00  0.60           H  
ATOM    731 2HB  LEU A  47     -10.313  13.940  -6.182  1.00  0.60           H  
ATOM    732  HG  LEU A  47     -12.464  12.905  -5.596  1.00  0.60           H  
ATOM    733 1HD1 LEU A  47     -14.134  12.930  -7.368  1.00  0.60           H  
ATOM    734 2HD1 LEU A  47     -13.828  14.546  -6.697  1.00  0.60           H  
ATOM    735 3HD1 LEU A  47     -13.162  14.091  -8.262  1.00  0.60           H  
ATOM    736 1HD2 LEU A  47     -12.155  11.236  -7.414  1.00  0.60           H  
ATOM    737 2HD2 LEU A  47     -11.169  12.408  -8.289  1.00  0.60           H  
ATOM    738 3HD2 LEU A  47     -10.604  11.789  -6.762  1.00  0.60           H  
ATOM    739  N   GLU A  48     -12.658  15.376  -3.469  1.00  0.61           N  
ATOM    740  CA  GLU A  48     -12.703  15.031  -2.049  1.00  0.61           C  
ATOM    741  C   GLU A  48     -13.863  14.125  -1.679  1.00  0.61           C  
ATOM    742  O   GLU A  48     -15.031  14.470  -1.871  1.00  0.61           O  
ATOM    743  CB  GLU A  48     -12.775  16.300  -1.203  1.00  0.61           C  
ATOM    744  CG  GLU A  48     -12.826  16.051   0.286  1.00  0.61           C  
ATOM    745  CD  GLU A  48     -12.889  17.318   1.090  1.00  0.61           C  
ATOM    746  OE1 GLU A  48     -13.829  18.059   0.924  1.00  0.61           O  
ATOM    747  OE2 GLU A  48     -12.016  17.530   1.903  1.00  0.61           O  
ATOM    748  H   GLU A  48     -13.457  15.836  -3.910  1.00  0.61           H  
ATOM    749  HA  GLU A  48     -11.785  14.504  -1.795  1.00  0.61           H  
ATOM    750 1HB  GLU A  48     -11.903  16.923  -1.411  1.00  0.61           H  
ATOM    751 2HB  GLU A  48     -13.662  16.868  -1.483  1.00  0.61           H  
ATOM    752 1HG  GLU A  48     -13.701  15.448   0.502  1.00  0.61           H  
ATOM    753 2HG  GLU A  48     -11.944  15.474   0.575  1.00  0.61           H  
ATOM    754  N   PHE A  49     -13.538  12.975  -1.103  1.00  0.62           N  
ATOM    755  CA  PHE A  49     -14.545  12.002  -0.709  1.00  0.62           C  
ATOM    756  C   PHE A  49     -14.712  12.026   0.790  1.00  0.62           C  
ATOM    757  O   PHE A  49     -13.779  11.701   1.527  1.00  0.62           O  
ATOM    758  CB  PHE A  49     -14.133  10.585  -1.091  1.00  0.62           C  
ATOM    759  CG  PHE A  49     -14.049  10.256  -2.528  1.00  0.62           C  
ATOM    760  CD1 PHE A  49     -12.900  10.547  -3.234  1.00  0.62           C  
ATOM    761  CD2 PHE A  49     -15.095   9.594  -3.180  1.00  0.62           C  
ATOM    762  CE1 PHE A  49     -12.792  10.207  -4.555  1.00  0.62           C  
ATOM    763  CE2 PHE A  49     -14.983   9.253  -4.515  1.00  0.62           C  
ATOM    764  CZ  PHE A  49     -13.831   9.562  -5.204  1.00  0.62           C  
ATOM    765  H   PHE A  49     -12.552  12.777  -0.930  1.00  0.62           H  
ATOM    766  HA  PHE A  49     -15.497  12.257  -1.175  1.00  0.62           H  
ATOM    767 1HB  PHE A  49     -13.174  10.395  -0.663  1.00  0.62           H  
ATOM    768 2HB  PHE A  49     -14.800   9.889  -0.635  1.00  0.62           H  
ATOM    769  HD1 PHE A  49     -12.072  11.050  -2.727  1.00  0.62           H  
ATOM    770  HD2 PHE A  49     -16.000   9.346  -2.630  1.00  0.62           H  
ATOM    771  HE1 PHE A  49     -11.881  10.445  -5.089  1.00  0.62           H  
ATOM    772  HE2 PHE A  49     -15.800   8.740  -5.019  1.00  0.62           H  
ATOM    773  HZ  PHE A  49     -13.737   9.293  -6.254  1.00  0.62           H  
ATOM    774  N   LEU A  50     -15.890  12.406   1.244  1.00  0.65           N  
ATOM    775  CA  LEU A  50     -16.176  12.491   2.656  1.00  0.65           C  
ATOM    776  C   LEU A  50     -17.040  11.321   3.075  1.00  0.65           C  
ATOM    777  O   LEU A  50     -18.117  11.104   2.519  1.00  0.65           O  
ATOM    778  CB  LEU A  50     -16.891  13.800   2.919  1.00  0.65           C  
ATOM    779  CG  LEU A  50     -16.125  15.021   2.493  1.00  0.65           C  
ATOM    780  CD1 LEU A  50     -16.989  16.241   2.673  1.00  0.65           C  
ATOM    781  CD2 LEU A  50     -14.859  15.094   3.318  1.00  0.65           C  
ATOM    782  H   LEU A  50     -16.619  12.676   0.585  1.00  0.65           H  
ATOM    783  HA  LEU A  50     -15.241  12.459   3.217  1.00  0.65           H  
ATOM    784 1HB  LEU A  50     -17.837  13.794   2.375  1.00  0.65           H  
ATOM    785 2HB  LEU A  50     -17.105  13.882   3.985  1.00  0.65           H  
ATOM    786  HG  LEU A  50     -15.870  14.953   1.433  1.00  0.65           H  
ATOM    787 1HD1 LEU A  50     -16.432  17.126   2.358  1.00  0.65           H  
ATOM    788 2HD1 LEU A  50     -17.883  16.138   2.058  1.00  0.65           H  
ATOM    789 3HD1 LEU A  50     -17.279  16.346   3.718  1.00  0.65           H  
ATOM    790 1HD2 LEU A  50     -14.287  15.967   3.035  1.00  0.65           H  
ATOM    791 2HD2 LEU A  50     -15.113  15.160   4.374  1.00  0.65           H  
ATOM    792 3HD2 LEU A  50     -14.267  14.199   3.142  1.00  0.65           H  
ATOM    793  N   PHE A  51     -16.599  10.596   4.090  1.00  0.69           N  
ATOM    794  CA  PHE A  51     -17.326   9.428   4.565  1.00  0.69           C  
ATOM    795  C   PHE A  51     -18.210   9.711   5.782  1.00  0.69           C  
ATOM    796  O   PHE A  51     -18.886   8.800   6.293  1.00  0.69           O  
ATOM    797  CB  PHE A  51     -16.320   8.349   4.918  1.00  0.69           C  
ATOM    798  CG  PHE A  51     -15.624   7.737   3.740  1.00  0.69           C  
ATOM    799  CD1 PHE A  51     -14.521   8.349   3.192  1.00  0.69           C  
ATOM    800  CD2 PHE A  51     -16.028   6.512   3.220  1.00  0.69           C  
ATOM    801  CE1 PHE A  51     -13.868   7.790   2.131  1.00  0.69           C  
ATOM    802  CE2 PHE A  51     -15.355   5.937   2.161  1.00  0.69           C  
ATOM    803  CZ  PHE A  51     -14.274   6.588   1.611  1.00  0.69           C  
ATOM    804  H   PHE A  51     -15.711  10.836   4.538  1.00  0.69           H  
ATOM    805  HA  PHE A  51     -17.937   9.072   3.744  1.00  0.69           H  
ATOM    806 1HB  PHE A  51     -15.568   8.775   5.563  1.00  0.69           H  
ATOM    807 2HB  PHE A  51     -16.810   7.555   5.479  1.00  0.69           H  
ATOM    808  HD1 PHE A  51     -14.190   9.298   3.597  1.00  0.69           H  
ATOM    809  HD2 PHE A  51     -16.882   6.006   3.662  1.00  0.69           H  
ATOM    810  HE1 PHE A  51     -13.041   8.301   1.707  1.00  0.69           H  
ATOM    811  HE2 PHE A  51     -15.681   4.976   1.758  1.00  0.69           H  
ATOM    812  HZ  PHE A  51     -13.739   6.151   0.769  1.00  0.69           H  
ATOM    813  N   ASP A  52     -18.197  10.971   6.247  1.00  0.74           N  
ATOM    814  CA  ASP A  52     -18.977  11.361   7.419  1.00  0.74           C  
ATOM    815  C   ASP A  52     -19.288  12.862   7.462  1.00  0.74           C  
ATOM    816  O   ASP A  52     -18.816  13.569   8.355  1.00  0.74           O  
ATOM    817  CB  ASP A  52     -18.237  10.956   8.707  1.00  0.74           C  
ATOM    818  CG  ASP A  52     -19.103  11.071   9.982  1.00  0.74           C  
ATOM    819  OD1 ASP A  52     -20.306  11.011   9.868  1.00  0.74           O  
ATOM    820  OD2 ASP A  52     -18.539  11.202  11.053  1.00  0.74           O  
ATOM    821  H   ASP A  52     -17.640  11.669   5.771  1.00  0.74           H  
ATOM    822  HA  ASP A  52     -19.930  10.831   7.382  1.00  0.74           H  
ATOM    823 1HB  ASP A  52     -17.883   9.926   8.618  1.00  0.74           H  
ATOM    824 2HB  ASP A  52     -17.359  11.590   8.828  1.00  0.74           H  
ATOM    825  N   GLU A  53     -20.052  13.368   6.501  1.00  0.79           N  
ATOM    826  CA  GLU A  53     -20.383  14.785   6.504  1.00  0.79           C  
ATOM    827  C   GLU A  53     -21.696  14.951   7.236  1.00  0.79           C  
ATOM    828  O   GLU A  53     -22.759  14.672   6.679  1.00  0.79           O  
ATOM    829  CB  GLU A  53     -20.492  15.345   5.080  1.00  0.79           C  
ATOM    830  CG  GLU A  53     -20.776  16.847   5.032  1.00  0.79           C  
ATOM    831  CD  GLU A  53     -20.801  17.456   3.638  1.00  0.79           C  
ATOM    832  OE1 GLU A  53     -19.795  17.411   2.969  1.00  0.79           O  
ATOM    833  OE2 GLU A  53     -21.827  17.979   3.246  1.00  0.79           O  
ATOM    834  H   GLU A  53     -20.444  12.766   5.784  1.00  0.79           H  
ATOM    835  HA  GLU A  53     -19.611  15.336   7.041  1.00  0.79           H  
ATOM    836 1HB  GLU A  53     -19.565  15.152   4.537  1.00  0.79           H  
ATOM    837 2HB  GLU A  53     -21.295  14.830   4.549  1.00  0.79           H  
ATOM    838 1HG  GLU A  53     -21.742  17.024   5.506  1.00  0.79           H  
ATOM    839 2HG  GLU A  53     -20.018  17.356   5.627  1.00  0.79           H  
ATOM    840  N   GLY A  54     -21.638  15.304   8.516  1.00  0.82           N  
ATOM    841  CA  GLY A  54     -22.840  15.421   9.349  1.00  0.82           C  
ATOM    842  C   GLY A  54     -23.396  14.043   9.732  1.00  0.82           C  
ATOM    843  O   GLY A  54     -23.427  13.668  10.904  1.00  0.82           O  
ATOM    844  H   GLY A  54     -20.729  15.489   8.923  1.00  0.82           H  
ATOM    845 1HA  GLY A  54     -22.598  15.981  10.252  1.00  0.82           H  
ATOM    846 2HA  GLY A  54     -23.600  15.987   8.813  1.00  0.82           H  
ATOM    847  N   GLY A  55     -23.851  13.316   8.712  1.00  0.82           N  
ATOM    848  CA  GLY A  55     -24.377  11.970   8.823  1.00  0.82           C  
ATOM    849  C   GLY A  55     -24.473  11.295   7.447  1.00  0.82           C  
ATOM    850  O   GLY A  55     -25.149  10.273   7.310  1.00  0.82           O  
ATOM    851  H   GLY A  55     -23.786  13.737   7.797  1.00  0.82           H  
ATOM    852 1HA  GLY A  55     -23.728  11.382   9.473  1.00  0.82           H  
ATOM    853 2HA  GLY A  55     -25.359  11.999   9.290  1.00  0.82           H  
ATOM    854  N   ARG A  56     -23.794  11.848   6.431  1.00  0.80           N  
ATOM    855  CA  ARG A  56     -23.867  11.281   5.073  1.00  0.80           C  
ATOM    856  C   ARG A  56     -22.536  11.231   4.316  1.00  0.80           C  
ATOM    857  O   ARG A  56     -21.566  11.911   4.651  1.00  0.80           O  
ATOM    858  CB  ARG A  56     -24.837  12.080   4.213  1.00  0.80           C  
ATOM    859  CG  ARG A  56     -24.405  13.499   3.980  1.00  0.80           C  
ATOM    860  CD  ARG A  56     -25.300  14.262   3.071  1.00  0.80           C  
ATOM    861  NE  ARG A  56     -24.764  15.594   2.833  1.00  0.80           N  
ATOM    862  CZ  ARG A  56     -25.300  16.527   2.035  1.00  0.80           C  
ATOM    863  NH1 ARG A  56     -26.416  16.294   1.372  1.00  0.80           N  
ATOM    864  NH2 ARG A  56     -24.680  17.686   1.921  1.00  0.80           N  
ATOM    865  H   ARG A  56     -23.267  12.705   6.589  1.00  0.80           H  
ATOM    866  HA  ARG A  56     -24.242  10.261   5.155  1.00  0.80           H  
ATOM    867 1HB  ARG A  56     -24.941  11.603   3.239  1.00  0.80           H  
ATOM    868 2HB  ARG A  56     -25.818  12.097   4.684  1.00  0.80           H  
ATOM    869 1HG  ARG A  56     -24.401  14.020   4.932  1.00  0.80           H  
ATOM    870 2HG  ARG A  56     -23.412  13.497   3.588  1.00  0.80           H  
ATOM    871 1HD  ARG A  56     -25.380  13.748   2.110  1.00  0.80           H  
ATOM    872 2HD  ARG A  56     -26.287  14.362   3.518  1.00  0.80           H  
ATOM    873  HE  ARG A  56     -23.899  15.840   3.311  1.00  0.80           H  
ATOM    874 1HH1 ARG A  56     -26.884  15.401   1.450  1.00  0.80           H  
ATOM    875 2HH1 ARG A  56     -26.806  17.007   0.766  1.00  0.80           H  
ATOM    876 1HH2 ARG A  56     -23.798  17.840   2.449  1.00  0.80           H  
ATOM    877 2HH2 ARG A  56     -25.057  18.405   1.327  1.00  0.80           H  
ATOM    878  N   ARG A  57     -22.475  10.396   3.283  1.00  0.76           N  
ATOM    879  CA  ARG A  57     -21.258  10.362   2.479  1.00  0.76           C  
ATOM    880  C   ARG A  57     -21.424  11.284   1.264  1.00  0.76           C  
ATOM    881  O   ARG A  57     -22.487  11.297   0.641  1.00  0.76           O  
ATOM    882  CB  ARG A  57     -20.928   8.937   2.107  1.00  0.76           C  
ATOM    883  CG  ARG A  57     -20.686   8.079   3.316  1.00  0.76           C  
ATOM    884  CD  ARG A  57     -20.176   6.724   3.013  1.00  0.76           C  
ATOM    885  NE  ARG A  57     -19.829   6.025   4.248  1.00  0.76           N  
ATOM    886  CZ  ARG A  57     -19.574   4.702   4.340  1.00  0.76           C  
ATOM    887  NH1 ARG A  57     -19.662   3.929   3.275  1.00  0.76           N  
ATOM    888  NH2 ARG A  57     -19.235   4.179   5.505  1.00  0.76           N  
ATOM    889  H   ARG A  57     -23.264   9.814   3.041  1.00  0.76           H  
ATOM    890  HA  ARG A  57     -20.433  10.738   3.081  1.00  0.76           H  
ATOM    891 1HB  ARG A  57     -21.701   8.498   1.483  1.00  0.76           H  
ATOM    892 2HB  ARG A  57     -20.005   8.942   1.564  1.00  0.76           H  
ATOM    893 1HG  ARG A  57     -20.033   8.570   3.981  1.00  0.76           H  
ATOM    894 2HG  ARG A  57     -21.635   7.949   3.827  1.00  0.76           H  
ATOM    895 1HD  ARG A  57     -20.927   6.147   2.478  1.00  0.76           H  
ATOM    896 2HD  ARG A  57     -19.279   6.804   2.411  1.00  0.76           H  
ATOM    897  HE  ARG A  57     -19.710   6.627   5.100  1.00  0.76           H  
ATOM    898 1HH1 ARG A  57     -19.930   4.321   2.378  1.00  0.76           H  
ATOM    899 2HH1 ARG A  57     -19.477   2.943   3.357  1.00  0.76           H  
ATOM    900 1HH2 ARG A  57     -19.159   4.772   6.327  1.00  0.76           H  
ATOM    901 2HH2 ARG A  57     -19.038   3.193   5.588  1.00  0.76           H  
ATOM    902  N   VAL A  58     -20.403  12.115   0.999  1.00  0.71           N  
ATOM    903  CA  VAL A  58     -20.451  13.126  -0.074  1.00  0.71           C  
ATOM    904  C   VAL A  58     -19.184  13.216  -0.928  1.00  0.71           C  
ATOM    905  O   VAL A  58     -18.068  13.179  -0.406  1.00  0.71           O  
ATOM    906  CB  VAL A  58     -20.686  14.538   0.518  1.00  0.71           C  
ATOM    907  CG1 VAL A  58     -20.765  15.574  -0.579  1.00  0.71           C  
ATOM    908  CG2 VAL A  58     -21.920  14.557   1.343  1.00  0.71           C  
ATOM    909  H   VAL A  58     -19.557  12.003   1.556  1.00  0.71           H  
ATOM    910  HA  VAL A  58     -21.285  12.878  -0.735  1.00  0.71           H  
ATOM    911  HB  VAL A  58     -19.839  14.802   1.150  1.00  0.71           H  
ATOM    912 1HG1 VAL A  58     -20.913  16.555  -0.127  1.00  0.71           H  
ATOM    913 2HG1 VAL A  58     -19.861  15.587  -1.147  1.00  0.71           H  
ATOM    914 3HG1 VAL A  58     -21.603  15.342  -1.236  1.00  0.71           H  
ATOM    915 1HG2 VAL A  58     -22.051  15.553   1.762  1.00  0.71           H  
ATOM    916 2HG2 VAL A  58     -22.783  14.298   0.727  1.00  0.71           H  
ATOM    917 3HG2 VAL A  58     -21.808  13.847   2.143  1.00  0.71           H  
ATOM    918  N   LEU A  59     -19.345  13.336  -2.245  1.00  0.67           N  
ATOM    919  CA  LEU A  59     -18.193  13.596  -3.104  1.00  0.67           C  
ATOM    920  C   LEU A  59     -18.207  15.036  -3.626  1.00  0.67           C  
ATOM    921  O   LEU A  59     -19.164  15.471  -4.267  1.00  0.67           O  
ATOM    922  CB  LEU A  59     -18.104  12.587  -4.251  1.00  0.67           C  
ATOM    923  CG  LEU A  59     -17.024  12.907  -5.279  1.00  0.67           C  
ATOM    924  CD1 LEU A  59     -15.725  12.894  -4.610  1.00  0.67           C  
ATOM    925  CD2 LEU A  59     -17.053  11.880  -6.380  1.00  0.67           C  
ATOM    926  H   LEU A  59     -20.285  13.328  -2.649  1.00  0.67           H  
ATOM    927  HA  LEU A  59     -17.290  13.477  -2.510  1.00  0.67           H  
ATOM    928 1HB  LEU A  59     -17.882  11.605  -3.831  1.00  0.67           H  
ATOM    929 2HB  LEU A  59     -19.060  12.536  -4.756  1.00  0.67           H  
ATOM    930  HG  LEU A  59     -17.189  13.894  -5.691  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59     -14.958  13.112  -5.274  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59     -15.739  13.615  -3.862  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59     -15.561  11.960  -4.189  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59     -16.283  12.100  -7.109  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59     -16.879  10.900  -5.953  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59     -18.019  11.884  -6.863  1.00  0.67           H  
ATOM    937  N   ARG A  60     -17.157  15.795  -3.319  1.00  0.64           N  
ATOM    938  CA  ARG A  60     -17.088  17.181  -3.763  1.00  0.64           C  
ATOM    939  C   ARG A  60     -15.975  17.374  -4.793  1.00  0.64           C  
ATOM    940  O   ARG A  60     -14.879  16.814  -4.676  1.00  0.64           O  
ATOM    941  CB  ARG A  60     -16.895  18.109  -2.566  1.00  0.64           C  
ATOM    942  CG  ARG A  60     -18.103  18.136  -1.601  1.00  0.64           C  
ATOM    943  CD  ARG A  60     -17.926  19.015  -0.394  1.00  0.64           C  
ATOM    944  NE  ARG A  60     -19.161  19.052   0.441  1.00  0.64           N  
ATOM    945  CZ  ARG A  60     -20.147  19.970   0.297  1.00  0.64           C  
ATOM    946  NH1 ARG A  60     -20.042  20.933  -0.594  1.00  0.64           N  
ATOM    947  NH2 ARG A  60     -21.232  19.919   1.054  1.00  0.64           N  
ATOM    948  H   ARG A  60     -16.390  15.396  -2.773  1.00  0.64           H  
ATOM    949  HA  ARG A  60     -18.032  17.445  -4.235  1.00  0.64           H  
ATOM    950 1HB  ARG A  60     -16.017  17.801  -1.997  1.00  0.64           H  
ATOM    951 2HB  ARG A  60     -16.727  19.131  -2.919  1.00  0.64           H  
ATOM    952 1HG  ARG A  60     -18.977  18.453  -2.134  1.00  0.64           H  
ATOM    953 2HG  ARG A  60     -18.247  17.135  -1.228  1.00  0.64           H  
ATOM    954 1HD  ARG A  60     -17.111  18.627   0.218  1.00  0.64           H  
ATOM    955 2HD  ARG A  60     -17.697  20.031  -0.713  1.00  0.64           H  
ATOM    956  HE  ARG A  60     -19.298  18.335   1.175  1.00  0.64           H  
ATOM    957 1HH1 ARG A  60     -19.219  21.018  -1.204  1.00  0.64           H  
ATOM    958 2HH1 ARG A  60     -20.777  21.616  -0.697  1.00  0.64           H  
ATOM    959 1HH2 ARG A  60     -21.344  19.178   1.765  1.00  0.64           H  
ATOM    960 2HH2 ARG A  60     -21.954  20.609   0.940  1.00  0.64           H  
ATOM    961  N   LEU A  61     -16.264  18.193  -5.801  1.00  0.63           N  
ATOM    962  CA  LEU A  61     -15.307  18.507  -6.849  1.00  0.63           C  
ATOM    963  C   LEU A  61     -15.070  20.018  -6.921  1.00  0.63           C  
ATOM    964  O   LEU A  61     -16.016  20.804  -7.132  1.00  0.63           O  
ATOM    965  CB  LEU A  61     -15.836  17.988  -8.180  1.00  0.63           C  
ATOM    966  CG  LEU A  61     -16.022  16.431  -8.282  1.00  0.63           C  
ATOM    967  CD1 LEU A  61     -17.422  16.003  -7.751  1.00  0.63           C  
ATOM    968  CD2 LEU A  61     -15.890  16.025  -9.687  1.00  0.63           C  
ATOM    969  H   LEU A  61     -17.201  18.588  -5.863  1.00  0.63           H  
ATOM    970  HA  LEU A  61     -14.358  18.020  -6.621  1.00  0.63           H  
ATOM    971 1HB  LEU A  61     -16.806  18.444  -8.356  1.00  0.63           H  
ATOM    972 2HB  LEU A  61     -15.165  18.303  -8.965  1.00  0.63           H  
ATOM    973  HG  LEU A  61     -15.273  15.943  -7.679  1.00  0.63           H  
ATOM    974 1HD1 LEU A  61     -17.521  14.924  -7.836  1.00  0.63           H  
ATOM    975 2HD1 LEU A  61     -17.556  16.284  -6.722  1.00  0.63           H  
ATOM    976 3HD1 LEU A  61     -18.198  16.473  -8.342  1.00  0.63           H  
ATOM    977 1HD2 LEU A  61     -16.017  14.944  -9.783  1.00  0.63           H  
ATOM    978 2HD2 LEU A  61     -16.649  16.542 -10.219  1.00  0.63           H  
ATOM    979 3HD2 LEU A  61     -14.933  16.305 -10.068  1.00  0.63           H  
ATOM    980  N   SER A  62     -13.803  20.409  -6.747  1.00  0.63           N  
ATOM    981  CA  SER A  62     -13.408  21.819  -6.682  1.00  0.63           C  
ATOM    982  C   SER A  62     -12.045  22.092  -7.307  1.00  0.63           C  
ATOM    983  O   SER A  62     -11.327  21.170  -7.683  1.00  0.63           O  
ATOM    984  CB  SER A  62     -13.381  22.271  -5.218  1.00  0.63           C  
ATOM    985  OG  SER A  62     -12.381  21.634  -4.485  1.00  0.63           O  
ATOM    986  H   SER A  62     -13.087  19.692  -6.618  1.00  0.63           H  
ATOM    987  HA  SER A  62     -14.147  22.408  -7.224  1.00  0.63           H  
ATOM    988 1HB  SER A  62     -13.202  23.325  -5.162  1.00  0.63           H  
ATOM    989 2HB  SER A  62     -14.350  22.088  -4.757  1.00  0.63           H  
ATOM    990  HG  SER A  62     -12.283  22.167  -3.653  1.00  0.63           H  
ATOM    991  N   ALA A  63     -11.687  23.368  -7.400  1.00  0.64           N  
ATOM    992  CA  ALA A  63     -10.380  23.771  -7.925  1.00  0.64           C  
ATOM    993  C   ALA A  63      -9.888  24.995  -7.179  1.00  0.64           C  
ATOM    994  O   ALA A  63     -10.694  25.799  -6.720  1.00  0.64           O  
ATOM    995  CB  ALA A  63     -10.472  24.077  -9.405  1.00  0.64           C  
ATOM    996  H   ALA A  63     -12.362  24.067  -7.096  1.00  0.64           H  
ATOM    997  HA  ALA A  63      -9.667  22.958  -7.763  1.00  0.64           H  
ATOM    998 1HB  ALA A  63      -9.476  24.355  -9.746  1.00  0.64           H  
ATOM    999 2HB  ALA A  63     -10.809  23.190  -9.946  1.00  0.64           H  
ATOM   1000 3HB  ALA A  63     -11.168  24.897  -9.575  1.00  0.64           H  
ATOM   1001  N   VAL A  64      -8.570  25.156  -7.041  1.00  0.65           N  
ATOM   1002  CA  VAL A  64      -8.066  26.319  -6.315  1.00  0.65           C  
ATOM   1003  C   VAL A  64      -7.107  27.136  -7.146  1.00  0.65           C  
ATOM   1004  O   VAL A  64      -5.966  26.722  -7.362  1.00  0.65           O  
ATOM   1005  CB  VAL A  64      -7.320  25.889  -5.046  1.00  0.65           C  
ATOM   1006  CG1 VAL A  64      -6.851  27.135  -4.303  1.00  0.65           C  
ATOM   1007  CG2 VAL A  64      -8.197  25.003  -4.193  1.00  0.65           C  
ATOM   1008  H   VAL A  64      -7.917  24.500  -7.463  1.00  0.65           H  
ATOM   1009  HA  VAL A  64      -8.898  26.947  -6.042  1.00  0.65           H  
ATOM   1010  HB  VAL A  64      -6.431  25.353  -5.326  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  64      -6.292  26.843  -3.417  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  64      -6.214  27.729  -4.957  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  64      -7.720  27.727  -4.006  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  64      -7.651  24.706  -3.306  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  64      -9.072  25.550  -3.906  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  64      -8.489  24.115  -4.749  1.00  0.65           H  
ATOM   1017  N   ILE A  65      -7.552  28.292  -7.620  1.00  0.67           N  
ATOM   1018  CA  ILE A  65      -6.696  29.076  -8.506  1.00  0.67           C  
ATOM   1019  C   ILE A  65      -6.353  30.407  -7.842  1.00  0.67           C  
ATOM   1020  O   ILE A  65      -7.250  31.132  -7.415  1.00  0.67           O  
ATOM   1021  CB  ILE A  65      -7.363  29.255  -9.888  1.00  0.67           C  
ATOM   1022  CG1 ILE A  65      -7.748  27.842 -10.494  1.00  0.67           C  
ATOM   1023  CG2 ILE A  65      -6.409  29.984 -10.821  1.00  0.67           C  
ATOM   1024  CD1 ILE A  65      -6.558  26.894 -10.753  1.00  0.67           C  
ATOM   1025  H   ILE A  65      -8.484  28.618  -7.346  1.00  0.67           H  
ATOM   1026  HA  ILE A  65      -5.763  28.539  -8.665  1.00  0.67           H  
ATOM   1027  HB  ILE A  65      -8.281  29.832  -9.780  1.00  0.67           H  
ATOM   1028 1HG1 ILE A  65      -8.435  27.349  -9.809  1.00  0.67           H  
ATOM   1029 2HG1 ILE A  65      -8.263  28.001 -11.444  1.00  0.67           H  
ATOM   1030 1HG2 ILE A  65      -6.876  30.113 -11.798  1.00  0.67           H  
ATOM   1031 2HG2 ILE A  65      -6.167  30.955 -10.407  1.00  0.67           H  
ATOM   1032 3HG2 ILE A  65      -5.490  29.401 -10.929  1.00  0.67           H  
ATOM   1033 1HD1 ILE A  65      -6.912  25.959 -11.157  1.00  0.67           H  
ATOM   1034 2HD1 ILE A  65      -5.866  27.353 -11.460  1.00  0.67           H  
ATOM   1035 3HD1 ILE A  65      -6.037  26.699  -9.830  1.00  0.67           H  
ATOM   1036  N   ASN A  66      -5.065  30.719  -7.712  1.00  0.68           N  
ATOM   1037  CA  ASN A  66      -4.593  31.941  -7.064  1.00  0.68           C  
ATOM   1038  C   ASN A  66      -5.110  32.020  -5.629  1.00  0.68           C  
ATOM   1039  O   ASN A  66      -5.372  33.099  -5.102  1.00  0.68           O  
ATOM   1040  CB  ASN A  66      -5.010  33.178  -7.850  1.00  0.68           C  
ATOM   1041  CG  ASN A  66      -4.406  33.249  -9.233  1.00  0.68           C  
ATOM   1042  OD1 ASN A  66      -3.218  32.978  -9.429  1.00  0.68           O  
ATOM   1043  ND2 ASN A  66      -5.212  33.619 -10.198  1.00  0.68           N  
ATOM   1044  H   ASN A  66      -4.350  30.077  -8.057  1.00  0.68           H  
ATOM   1045  HA  ASN A  66      -3.503  31.903  -7.019  1.00  0.68           H  
ATOM   1046 1HB  ASN A  66      -6.090  33.229  -7.937  1.00  0.68           H  
ATOM   1047 2HB  ASN A  66      -4.698  34.062  -7.301  1.00  0.68           H  
ATOM   1048 1HD2 ASN A  66      -4.870  33.689 -11.135  1.00  0.68           H  
ATOM   1049 2HD2 ASN A  66      -6.169  33.833  -9.997  1.00  0.68           H  
ATOM   1050  N   GLY A  67      -5.243  30.854  -5.004  1.00  0.70           N  
ATOM   1051  CA  GLY A  67      -5.704  30.717  -3.629  1.00  0.70           C  
ATOM   1052  C   GLY A  67      -7.234  30.703  -3.465  1.00  0.70           C  
ATOM   1053  O   GLY A  67      -7.726  30.493  -2.355  1.00  0.70           O  
ATOM   1054  H   GLY A  67      -4.997  30.020  -5.519  1.00  0.70           H  
ATOM   1055 1HA  GLY A  67      -5.295  29.795  -3.214  1.00  0.70           H  
ATOM   1056 2HA  GLY A  67      -5.290  31.531  -3.036  1.00  0.70           H  
ATOM   1057  N   GLU A  68      -7.997  30.907  -4.547  1.00  0.72           N  
ATOM   1058  CA  GLU A  68      -9.455  30.930  -4.423  1.00  0.72           C  
ATOM   1059  C   GLU A  68     -10.082  29.590  -4.777  1.00  0.72           C  
ATOM   1060  O   GLU A  68      -9.921  29.090  -5.895  1.00  0.72           O  
ATOM   1061  CB  GLU A  68     -10.060  32.028  -5.312  1.00  0.72           C  
ATOM   1062  CG  GLU A  68     -11.595  32.147  -5.217  1.00  0.72           C  
ATOM   1063  CD  GLU A  68     -12.188  33.261  -6.077  1.00  0.72           C  
ATOM   1064  OE1 GLU A  68     -11.440  33.999  -6.670  1.00  0.72           O  
ATOM   1065  OE2 GLU A  68     -13.392  33.364  -6.133  1.00  0.72           O  
ATOM   1066  H   GLU A  68      -7.578  31.068  -5.462  1.00  0.72           H  
ATOM   1067  HA  GLU A  68      -9.709  31.155  -3.388  1.00  0.72           H  
ATOM   1068 1HB  GLU A  68      -9.626  32.990  -5.045  1.00  0.72           H  
ATOM   1069 2HB  GLU A  68      -9.800  31.829  -6.355  1.00  0.72           H  
ATOM   1070 1HG  GLU A  68     -12.036  31.196  -5.526  1.00  0.72           H  
ATOM   1071 2HG  GLU A  68     -11.870  32.313  -4.177  1.00  0.72           H  
ATOM   1072  N   GLU A  69     -10.793  28.993  -3.818  1.00  0.73           N  
ATOM   1073  CA  GLU A  69     -11.385  27.695  -4.099  1.00  0.73           C  
ATOM   1074  C   GLU A  69     -12.772  27.848  -4.688  1.00  0.73           C  
ATOM   1075  O   GLU A  69     -13.642  28.510  -4.117  1.00  0.73           O  
ATOM   1076  CB  GLU A  69     -11.415  26.792  -2.859  1.00  0.73           C  
ATOM   1077  CG  GLU A  69     -11.909  25.336  -3.156  1.00  0.73           C  
ATOM   1078  CD  GLU A  69     -11.744  24.382  -1.981  1.00  0.73           C  
ATOM   1079  OE1 GLU A  69     -11.423  24.844  -0.915  1.00  0.73           O  
ATOM   1080  OE2 GLU A  69     -11.865  23.174  -2.166  1.00  0.73           O  
ATOM   1081  H   GLU A  69     -10.901  29.428  -2.913  1.00  0.73           H  
ATOM   1082  HA  GLU A  69     -10.777  27.198  -4.835  1.00  0.73           H  
ATOM   1083 1HB  GLU A  69     -10.424  26.744  -2.414  1.00  0.73           H  
ATOM   1084 2HB  GLU A  69     -12.087  27.222  -2.118  1.00  0.73           H  
ATOM   1085 1HG  GLU A  69     -12.966  25.377  -3.424  1.00  0.73           H  
ATOM   1086 2HG  GLU A  69     -11.373  24.943  -4.025  1.00  0.73           H  
ATOM   1087  N   LEU A  70     -12.960  27.230  -5.837  1.00  0.75           N  
ATOM   1088  CA  LEU A  70     -14.220  27.257  -6.543  1.00  0.75           C  
ATOM   1089  C   LEU A  70     -14.815  25.873  -6.457  1.00  0.75           C  
ATOM   1090  O   LEU A  70     -14.096  24.894  -6.637  1.00  0.75           O  
ATOM   1091  CB  LEU A  70     -13.962  27.620  -8.004  1.00  0.75           C  
ATOM   1092  CG  LEU A  70     -13.197  28.938  -8.217  1.00  0.75           C  
ATOM   1093  CD1 LEU A  70     -12.927  29.127  -9.700  1.00  0.75           C  
ATOM   1094  CD2 LEU A  70     -14.004  30.090  -7.644  1.00  0.75           C  
ATOM   1095  H   LEU A  70     -12.175  26.719  -6.234  1.00  0.75           H  
ATOM   1096  HA  LEU A  70     -14.892  27.975  -6.076  1.00  0.75           H  
ATOM   1097 1HB  LEU A  70     -13.377  26.820  -8.458  1.00  0.75           H  
ATOM   1098 2HB  LEU A  70     -14.918  27.685  -8.526  1.00  0.75           H  
ATOM   1099  HG  LEU A  70     -12.228  28.888  -7.704  1.00  0.75           H  
ATOM   1100 1HD1 LEU A  70     -12.372  30.056  -9.849  1.00  0.75           H  
ATOM   1101 2HD1 LEU A  70     -12.336  28.288 -10.072  1.00  0.75           H  
ATOM   1102 3HD1 LEU A  70     -13.871  29.177 -10.242  1.00  0.75           H  
ATOM   1103 1HD2 LEU A  70     -13.458  31.026  -7.788  1.00  0.75           H  
ATOM   1104 2HD2 LEU A  70     -14.965  30.151  -8.150  1.00  0.75           H  
ATOM   1105 3HD2 LEU A  70     -14.165  29.932  -6.576  1.00  0.75           H  
ATOM   1106  N   GLU A  71     -16.117  25.764  -6.229  1.00  0.76           N  
ATOM   1107  CA  GLU A  71     -16.724  24.434  -6.197  1.00  0.76           C  
ATOM   1108  C   GLU A  71     -17.607  24.256  -7.412  1.00  0.76           C  
ATOM   1109  O   GLU A  71     -18.446  25.111  -7.700  1.00  0.76           O  
ATOM   1110  CB  GLU A  71     -17.495  24.203  -4.895  1.00  0.76           C  
ATOM   1111  CG  GLU A  71     -18.092  22.803  -4.770  1.00  0.76           C  
ATOM   1112  CD  GLU A  71     -18.724  22.542  -3.425  1.00  0.76           C  
ATOM   1113  OE1 GLU A  71     -19.698  23.184  -3.100  1.00  0.76           O  
ATOM   1114  OE2 GLU A  71     -18.223  21.695  -2.708  1.00  0.76           O  
ATOM   1115  H   GLU A  71     -16.679  26.590  -6.081  1.00  0.76           H  
ATOM   1116  HA  GLU A  71     -15.941  23.680  -6.252  1.00  0.76           H  
ATOM   1117 1HB  GLU A  71     -16.829  24.364  -4.046  1.00  0.76           H  
ATOM   1118 2HB  GLU A  71     -18.308  24.923  -4.820  1.00  0.76           H  
ATOM   1119 1HG  GLU A  71     -18.848  22.669  -5.546  1.00  0.76           H  
ATOM   1120 2HG  GLU A  71     -17.305  22.067  -4.945  1.00  0.76           H  
ATOM   1121  N   ASP A  72     -17.377  23.169  -8.142  1.00  0.77           N  
ATOM   1122  CA  ASP A  72     -18.124  22.898  -9.359  1.00  0.77           C  
ATOM   1123  C   ASP A  72     -19.266  21.927  -9.140  1.00  0.77           C  
ATOM   1124  O   ASP A  72     -20.321  22.059  -9.758  1.00  0.77           O  
ATOM   1125  CB  ASP A  72     -17.193  22.329 -10.428  1.00  0.77           C  
ATOM   1126  CG  ASP A  72     -16.125  23.319 -10.864  1.00  0.77           C  
ATOM   1127  OD1 ASP A  72     -16.472  24.400 -11.273  1.00  0.77           O  
ATOM   1128  OD2 ASP A  72     -14.972  22.988 -10.778  1.00  0.77           O  
ATOM   1129  H   ASP A  72     -16.685  22.492  -7.823  1.00  0.77           H  
ATOM   1130  HA  ASP A  72     -18.540  23.835  -9.724  1.00  0.77           H  
ATOM   1131 1HB  ASP A  72     -16.707  21.434 -10.037  1.00  0.77           H  
ATOM   1132 2HB  ASP A  72     -17.776  22.031 -11.299  1.00  0.77           H  
ATOM   1133  N   GLN A  73     -19.059  20.937  -8.277  1.00  0.78           N  
ATOM   1134  CA  GLN A  73     -20.098  19.932  -8.091  1.00  0.78           C  
ATOM   1135  C   GLN A  73     -20.062  19.211  -6.758  1.00  0.78           C  
ATOM   1136  O   GLN A  73     -19.001  18.842  -6.244  1.00  0.78           O  
ATOM   1137  CB  GLN A  73     -20.036  18.890  -9.214  1.00  0.78           C  
ATOM   1138  CG  GLN A  73     -21.104  17.780  -9.154  1.00  0.78           C  
ATOM   1139  CD  GLN A  73     -22.507  18.227  -9.632  1.00  0.78           C  
ATOM   1140  OE1 GLN A  73     -22.641  18.754 -10.747  1.00  0.78           O  
ATOM   1141  NE2 GLN A  73     -23.552  18.029  -8.813  1.00  0.78           N  
ATOM   1142  H   GLN A  73     -18.164  20.871  -7.785  1.00  0.78           H  
ATOM   1143  HA  GLN A  73     -21.062  20.439  -8.152  1.00  0.78           H  
ATOM   1144 1HB  GLN A  73     -20.152  19.392 -10.174  1.00  0.78           H  
ATOM   1145 2HB  GLN A  73     -19.063  18.420  -9.223  1.00  0.78           H  
ATOM   1146 1HG  GLN A  73     -20.769  16.977  -9.771  1.00  0.78           H  
ATOM   1147 2HG  GLN A  73     -21.196  17.405  -8.164  1.00  0.78           H  
ATOM   1148 1HE2 GLN A  73     -24.468  18.312  -9.100  1.00  0.78           H  
ATOM   1149 2HE2 GLN A  73     -23.442  17.611  -7.884  1.00  0.78           H  
ATOM   1150  N   VAL A  74     -21.243  18.988  -6.208  1.00  0.79           N  
ATOM   1151  CA  VAL A  74     -21.380  18.153  -5.033  1.00  0.79           C  
ATOM   1152  C   VAL A  74     -22.271  16.983  -5.426  1.00  0.79           C  
ATOM   1153  O   VAL A  74     -23.382  17.190  -5.928  1.00  0.79           O  
ATOM   1154  CB  VAL A  74     -22.019  18.930  -3.881  1.00  0.79           C  
ATOM   1155  CG1 VAL A  74     -22.135  18.033  -2.664  1.00  0.79           C  
ATOM   1156  CG2 VAL A  74     -21.209  20.165  -3.611  1.00  0.79           C  
ATOM   1157  H   VAL A  74     -22.073  19.369  -6.646  1.00  0.79           H  
ATOM   1158  HA  VAL A  74     -20.404  17.775  -4.726  1.00  0.79           H  
ATOM   1159  HB  VAL A  74     -23.030  19.223  -4.161  1.00  0.79           H  
ATOM   1160 1HG1 VAL A  74     -22.601  18.576  -1.845  1.00  0.79           H  
ATOM   1161 2HG1 VAL A  74     -22.738  17.156  -2.905  1.00  0.79           H  
ATOM   1162 3HG1 VAL A  74     -21.146  17.719  -2.374  1.00  0.79           H  
ATOM   1163 1HG2 VAL A  74     -21.666  20.733  -2.807  1.00  0.79           H  
ATOM   1164 2HG2 VAL A  74     -20.199  19.894  -3.336  1.00  0.79           H  
ATOM   1165 3HG2 VAL A  74     -21.174  20.788  -4.502  1.00  0.79           H  
ATOM   1166  N   LEU A  75     -21.776  15.769  -5.246  1.00  0.80           N  
ATOM   1167  CA  LEU A  75     -22.530  14.579  -5.584  1.00  0.80           C  
ATOM   1168  C   LEU A  75     -22.900  13.816  -4.325  1.00  0.80           C  
ATOM   1169  O   LEU A  75     -22.065  13.596  -3.441  1.00  0.80           O  
ATOM   1170  CB  LEU A  75     -21.686  13.677  -6.504  1.00  0.80           C  
ATOM   1171  CG  LEU A  75     -21.239  14.299  -7.848  1.00  0.80           C  
ATOM   1172  CD1 LEU A  75     -20.314  13.357  -8.576  1.00  0.80           C  
ATOM   1173  CD2 LEU A  75     -22.456  14.577  -8.699  1.00  0.80           C  
ATOM   1174  H   LEU A  75     -20.847  15.666  -4.855  1.00  0.80           H  
ATOM   1175  HA  LEU A  75     -23.444  14.871  -6.097  1.00  0.80           H  
ATOM   1176 1HB  LEU A  75     -20.787  13.403  -5.969  1.00  0.80           H  
ATOM   1177 2HB  LEU A  75     -22.244  12.766  -6.719  1.00  0.80           H  
ATOM   1178  HG  LEU A  75     -20.693  15.215  -7.655  1.00  0.80           H  
ATOM   1179 1HD1 LEU A  75     -20.012  13.822  -9.494  1.00  0.80           H  
ATOM   1180 2HD1 LEU A  75     -19.447  13.171  -7.967  1.00  0.80           H  
ATOM   1181 3HD1 LEU A  75     -20.822  12.415  -8.787  1.00  0.80           H  
ATOM   1182 1HD2 LEU A  75     -22.153  15.013  -9.646  1.00  0.80           H  
ATOM   1183 2HD2 LEU A  75     -22.984  13.643  -8.886  1.00  0.80           H  
ATOM   1184 3HD2 LEU A  75     -23.116  15.266  -8.175  1.00  0.80           H  
ATOM   1185  N   GLU A  76     -24.141  13.341  -4.271  1.00  0.80           N  
ATOM   1186  CA  GLU A  76     -24.561  12.510  -3.150  1.00  0.80           C  
ATOM   1187  C   GLU A  76     -24.355  11.039  -3.505  1.00  0.80           C  
ATOM   1188  O   GLU A  76     -24.516  10.147  -2.673  1.00  0.80           O  
ATOM   1189  CB  GLU A  76     -26.006  12.809  -2.761  1.00  0.80           C  
ATOM   1190  CG  GLU A  76     -26.208  14.245  -2.252  1.00  0.80           C  
ATOM   1191  CD  GLU A  76     -27.627  14.553  -1.822  1.00  0.80           C  
ATOM   1192  OE1 GLU A  76     -28.462  13.683  -1.892  1.00  0.80           O  
ATOM   1193  OE2 GLU A  76     -27.872  15.678  -1.445  1.00  0.80           O  
ATOM   1194  H   GLU A  76     -24.802  13.564  -5.003  1.00  0.80           H  
ATOM   1195  HA  GLU A  76     -23.930  12.733  -2.288  1.00  0.80           H  
ATOM   1196 1HB  GLU A  76     -26.657  12.656  -3.621  1.00  0.80           H  
ATOM   1197 2HB  GLU A  76     -26.324  12.123  -1.977  1.00  0.80           H  
ATOM   1198 1HG  GLU A  76     -25.541  14.408  -1.402  1.00  0.80           H  
ATOM   1199 2HG  GLU A  76     -25.915  14.938  -3.040  1.00  0.80           H  
ATOM   1200  N   ARG A  77     -23.982  10.792  -4.761  1.00  0.79           N  
ATOM   1201  CA  ARG A  77     -23.698   9.437  -5.189  1.00  0.79           C  
ATOM   1202  C   ARG A  77     -22.279   9.166  -4.768  1.00  0.79           C  
ATOM   1203  O   ARG A  77     -21.342   9.766  -5.297  1.00  0.79           O  
ATOM   1204  CB  ARG A  77     -23.799   9.259  -6.693  1.00  0.79           C  
ATOM   1205  CG  ARG A  77     -23.557   7.826  -7.151  1.00  0.79           C  
ATOM   1206  CD  ARG A  77     -23.592   7.670  -8.630  1.00  0.79           C  
ATOM   1207  NE  ARG A  77     -23.471   6.275  -9.002  1.00  0.79           N  
ATOM   1208  CZ  ARG A  77     -23.130   5.808 -10.217  1.00  0.79           C  
ATOM   1209  NH1 ARG A  77     -22.848   6.636 -11.198  1.00  0.79           N  
ATOM   1210  NH2 ARG A  77     -23.078   4.503 -10.409  1.00  0.79           N  
ATOM   1211  H   ARG A  77     -23.875  11.557  -5.406  1.00  0.79           H  
ATOM   1212  HA  ARG A  77     -24.369   8.738  -4.685  1.00  0.79           H  
ATOM   1213 1HB  ARG A  77     -24.788   9.560  -7.033  1.00  0.79           H  
ATOM   1214 2HB  ARG A  77     -23.067   9.899  -7.188  1.00  0.79           H  
ATOM   1215 1HG  ARG A  77     -22.575   7.503  -6.800  1.00  0.79           H  
ATOM   1216 2HG  ARG A  77     -24.320   7.176  -6.721  1.00  0.79           H  
ATOM   1217 1HD  ARG A  77     -24.535   8.050  -9.021  1.00  0.79           H  
ATOM   1218 2HD  ARG A  77     -22.764   8.217  -9.075  1.00  0.79           H  
ATOM   1219  HE  ARG A  77     -23.677   5.591  -8.288  1.00  0.79           H  
ATOM   1220 1HH1 ARG A  77     -22.887   7.631 -11.048  1.00  0.79           H  
ATOM   1221 2HH1 ARG A  77     -22.593   6.272 -12.113  1.00  0.79           H  
ATOM   1222 1HH2 ARG A  77     -23.296   3.864  -9.662  1.00  0.79           H  
ATOM   1223 2HH2 ARG A  77     -22.807   4.122 -11.324  1.00  0.79           H  
ATOM   1224  N   PHE A  78     -22.116   8.289  -3.805  1.00  0.78           N  
ATOM   1225  CA  PHE A  78     -20.809   8.041  -3.249  1.00  0.78           C  
ATOM   1226  C   PHE A  78     -20.511   6.572  -3.416  1.00  0.78           C  
ATOM   1227  O   PHE A  78     -21.229   5.724  -2.890  1.00  0.78           O  
ATOM   1228  CB  PHE A  78     -20.817   8.461  -1.797  1.00  0.78           C  
ATOM   1229  CG  PHE A  78     -19.529   8.464  -1.136  1.00  0.78           C  
ATOM   1230  CD1 PHE A  78     -18.852   9.641  -1.037  1.00  0.78           C  
ATOM   1231  CD2 PHE A  78     -18.993   7.339  -0.577  1.00  0.78           C  
ATOM   1232  CE1 PHE A  78     -17.672   9.711  -0.390  1.00  0.78           C  
ATOM   1233  CE2 PHE A  78     -17.802   7.411   0.072  1.00  0.78           C  
ATOM   1234  CZ  PHE A  78     -17.142   8.598   0.174  1.00  0.78           C  
ATOM   1235  H   PHE A  78     -22.925   7.822  -3.419  1.00  0.78           H  
ATOM   1236  HA  PHE A  78     -20.061   8.618  -3.793  1.00  0.78           H  
ATOM   1237 1HB  PHE A  78     -21.238   9.471  -1.716  1.00  0.78           H  
ATOM   1238 2HB  PHE A  78     -21.477   7.800  -1.240  1.00  0.78           H  
ATOM   1239  HD1 PHE A  78     -19.286  10.529  -1.480  1.00  0.78           H  
ATOM   1240  HD2 PHE A  78     -19.527   6.386  -0.644  1.00  0.78           H  
ATOM   1241  HE1 PHE A  78     -17.166  10.657  -0.318  1.00  0.78           H  
ATOM   1242  HE2 PHE A  78     -17.393   6.522   0.517  1.00  0.78           H  
ATOM   1243  HZ  PHE A  78     -16.202   8.652   0.701  1.00  0.78           H  
ATOM   1244  N   LEU A  79     -19.496   6.271  -4.202  1.00  0.75           N  
ATOM   1245  CA  LEU A  79     -19.208   4.891  -4.531  1.00  0.75           C  
ATOM   1246  C   LEU A  79     -18.063   4.229  -3.765  1.00  0.75           C  
ATOM   1247  O   LEU A  79     -17.673   3.112  -4.103  1.00  0.75           O  
ATOM   1248  CB  LEU A  79     -18.936   4.799  -6.013  1.00  0.75           C  
ATOM   1249  CG  LEU A  79     -20.058   5.236  -6.937  1.00  0.75           C  
ATOM   1250  CD1 LEU A  79     -19.588   5.088  -8.391  1.00  0.75           C  
ATOM   1251  CD2 LEU A  79     -21.280   4.411  -6.651  1.00  0.75           C  
ATOM   1252  H   LEU A  79     -18.934   7.012  -4.597  1.00  0.75           H  
ATOM   1253  HA  LEU A  79     -20.107   4.313  -4.325  1.00  0.75           H  
ATOM   1254 1HB  LEU A  79     -18.085   5.424  -6.233  1.00  0.75           H  
ATOM   1255 2HB  LEU A  79     -18.708   3.766  -6.243  1.00  0.75           H  
ATOM   1256  HG  LEU A  79     -20.286   6.291  -6.767  1.00  0.75           H  
ATOM   1257 1HD1 LEU A  79     -20.376   5.409  -9.069  1.00  0.75           H  
ATOM   1258 2HD1 LEU A  79     -18.700   5.699  -8.554  1.00  0.75           H  
ATOM   1259 3HD1 LEU A  79     -19.346   4.044  -8.595  1.00  0.75           H  
ATOM   1260 1HD2 LEU A  79     -22.083   4.710  -7.296  1.00  0.75           H  
ATOM   1261 2HD2 LEU A  79     -21.056   3.357  -6.821  1.00  0.75           H  
ATOM   1262 3HD2 LEU A  79     -21.581   4.553  -5.612  1.00  0.75           H  
ATOM   1263  N   LEU A  80     -17.502   4.900  -2.762  1.00  0.71           N  
ATOM   1264  CA  LEU A  80     -16.419   4.265  -2.017  1.00  0.71           C  
ATOM   1265  C   LEU A  80     -16.956   3.672  -0.721  1.00  0.71           C  
ATOM   1266  O   LEU A  80     -17.911   4.186  -0.135  1.00  0.71           O  
ATOM   1267  CB  LEU A  80     -15.271   5.220  -1.699  1.00  0.71           C  
ATOM   1268  CG  LEU A  80     -14.586   5.898  -2.862  1.00  0.71           C  
ATOM   1269  CD1 LEU A  80     -13.491   6.747  -2.309  1.00  0.71           C  
ATOM   1270  CD2 LEU A  80     -14.048   4.898  -3.824  1.00  0.71           C  
ATOM   1271  H   LEU A  80     -17.841   5.818  -2.509  1.00  0.71           H  
ATOM   1272  HA  LEU A  80     -16.012   3.461  -2.618  1.00  0.71           H  
ATOM   1273 1HB  LEU A  80     -15.641   5.998  -1.054  1.00  0.71           H  
ATOM   1274 2HB  LEU A  80     -14.518   4.661  -1.157  1.00  0.71           H  
ATOM   1275  HG  LEU A  80     -15.300   6.537  -3.373  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  80     -12.982   7.272  -3.118  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  80     -13.907   7.466  -1.607  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  80     -12.783   6.105  -1.794  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  80     -13.560   5.410  -4.649  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  80     -13.332   4.270  -3.313  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  80     -14.862   4.286  -4.208  1.00  0.71           H  
ATOM   1282  N   GLU A  81     -16.343   2.587  -0.273  1.00  0.68           N  
ATOM   1283  CA  GLU A  81     -16.744   1.925   0.958  1.00  0.68           C  
ATOM   1284  C   GLU A  81     -15.539   1.597   1.827  1.00  0.68           C  
ATOM   1285  O   GLU A  81     -14.481   1.198   1.332  1.00  0.68           O  
ATOM   1286  CB  GLU A  81     -17.463   0.608   0.647  1.00  0.68           C  
ATOM   1287  CG  GLU A  81     -18.750   0.676  -0.157  1.00  0.68           C  
ATOM   1288  CD  GLU A  81     -19.312  -0.726  -0.402  1.00  0.68           C  
ATOM   1289  OE1 GLU A  81     -18.703  -1.672   0.079  1.00  0.68           O  
ATOM   1290  OE2 GLU A  81     -20.319  -0.851  -1.053  1.00  0.68           O  
ATOM   1291  H   GLU A  81     -15.569   2.215  -0.803  1.00  0.68           H  
ATOM   1292  HA  GLU A  81     -17.404   2.585   1.520  1.00  0.68           H  
ATOM   1293 1HB  GLU A  81     -16.783  -0.016   0.088  1.00  0.68           H  
ATOM   1294 2HB  GLU A  81     -17.675   0.089   1.582  1.00  0.68           H  
ATOM   1295 1HG  GLU A  81     -19.483   1.273   0.383  1.00  0.68           H  
ATOM   1296 2HG  GLU A  81     -18.552   1.161  -1.114  1.00  0.68           H  
ATOM   1297  N   GLU A  82     -15.723   1.726   3.126  1.00  0.65           N  
ATOM   1298  CA  GLU A  82     -14.667   1.417   4.072  1.00  0.65           C  
ATOM   1299  C   GLU A  82     -14.270  -0.046   3.972  1.00  0.65           C  
ATOM   1300  O   GLU A  82     -15.134  -0.922   3.921  1.00  0.65           O  
ATOM   1301  CB  GLU A  82     -15.155   1.686   5.483  1.00  0.65           C  
ATOM   1302  CG  GLU A  82     -15.481   3.111   5.822  1.00  0.65           C  
ATOM   1303  CD  GLU A  82     -15.946   3.214   7.244  1.00  0.65           C  
ATOM   1304  OE1 GLU A  82     -15.737   2.266   7.980  1.00  0.65           O  
ATOM   1305  OE2 GLU A  82     -16.511   4.211   7.607  1.00  0.65           O  
ATOM   1306  H   GLU A  82     -16.613   2.052   3.468  1.00  0.65           H  
ATOM   1307  HA  GLU A  82     -13.799   2.028   3.856  1.00  0.65           H  
ATOM   1308 1HB  GLU A  82     -16.043   1.088   5.678  1.00  0.65           H  
ATOM   1309 2HB  GLU A  82     -14.404   1.369   6.163  1.00  0.65           H  
ATOM   1310 1HG  GLU A  82     -14.585   3.722   5.695  1.00  0.65           H  
ATOM   1311 2HG  GLU A  82     -16.249   3.488   5.151  1.00  0.65           H  
ATOM   1312  N   GLY A  83     -12.975  -0.318   3.975  1.00  0.62           N  
ATOM   1313  CA  GLY A  83     -12.442  -1.667   3.947  1.00  0.62           C  
ATOM   1314  C   GLY A  83     -12.356  -2.275   2.547  1.00  0.62           C  
ATOM   1315  O   GLY A  83     -11.863  -3.401   2.401  1.00  0.62           O  
ATOM   1316  H   GLY A  83     -12.294   0.431   3.985  1.00  0.62           H  
ATOM   1317 1HA  GLY A  83     -11.447  -1.652   4.390  1.00  0.62           H  
ATOM   1318 2HA  GLY A  83     -13.058  -2.304   4.579  1.00  0.62           H  
ATOM   1319  N   LYS A  84     -12.794  -1.550   1.512  1.00  0.61           N  
ATOM   1320  CA  LYS A  84     -12.769  -2.111   0.165  1.00  0.61           C  
ATOM   1321  C   LYS A  84     -11.678  -1.535  -0.729  1.00  0.61           C  
ATOM   1322  O   LYS A  84     -11.171  -0.426  -0.508  1.00  0.61           O  
ATOM   1323  CB  LYS A  84     -14.124  -1.929  -0.500  1.00  0.61           C  
ATOM   1324  CG  LYS A  84     -15.309  -2.570   0.231  1.00  0.61           C  
ATOM   1325  CD  LYS A  84     -15.264  -4.084   0.213  1.00  0.61           C  
ATOM   1326  CE  LYS A  84     -16.456  -4.683   0.982  1.00  0.61           C  
ATOM   1327  NZ  LYS A  84     -17.791  -4.410   0.309  1.00  0.61           N  
ATOM   1328  H   LYS A  84     -13.200  -0.622   1.657  1.00  0.61           H  
ATOM   1329  HA  LYS A  84     -12.585  -3.181   0.246  1.00  0.61           H  
ATOM   1330 1HB  LYS A  84     -14.360  -0.890  -0.509  1.00  0.61           H  
ATOM   1331 2HB  LYS A  84     -14.096  -2.274  -1.534  1.00  0.61           H  
ATOM   1332 1HG  LYS A  84     -15.333  -2.216   1.268  1.00  0.61           H  
ATOM   1333 2HG  LYS A  84     -16.231  -2.255  -0.252  1.00  0.61           H  
ATOM   1334 1HD  LYS A  84     -15.288  -4.437  -0.818  1.00  0.61           H  
ATOM   1335 2HD  LYS A  84     -14.335  -4.421   0.676  1.00  0.61           H  
ATOM   1336 1HE  LYS A  84     -16.315  -5.760   1.054  1.00  0.61           H  
ATOM   1337 2HE  LYS A  84     -16.478  -4.261   1.987  1.00  0.61           H  
ATOM   1338 1HZ  LYS A  84     -18.527  -4.830   0.850  1.00  0.61           H  
ATOM   1339 2HZ  LYS A  84     -17.986  -3.392   0.235  1.00  0.61           H  
ATOM   1340 3HZ  LYS A  84     -17.792  -4.805  -0.615  1.00  0.61           H  
ATOM   1341  N   GLU A  85     -11.316  -2.318  -1.750  1.00  0.61           N  
ATOM   1342  CA  GLU A  85     -10.313  -1.910  -2.728  1.00  0.61           C  
ATOM   1343  C   GLU A  85     -10.954  -1.204  -3.905  1.00  0.61           C  
ATOM   1344  O   GLU A  85     -11.997  -1.641  -4.401  1.00  0.61           O  
ATOM   1345  CB  GLU A  85      -9.536  -3.136  -3.220  1.00  0.61           C  
ATOM   1346  CG  GLU A  85      -8.709  -3.817  -2.127  1.00  0.61           C  
ATOM   1347  CD  GLU A  85      -7.986  -5.058  -2.601  1.00  0.61           C  
ATOM   1348  OE1 GLU A  85      -8.361  -5.599  -3.604  1.00  0.61           O  
ATOM   1349  OE2 GLU A  85      -7.015  -5.442  -1.970  1.00  0.61           O  
ATOM   1350  H   GLU A  85     -11.762  -3.219  -1.859  1.00  0.61           H  
ATOM   1351  HA  GLU A  85      -9.621  -1.220  -2.259  1.00  0.61           H  
ATOM   1352 1HB  GLU A  85     -10.229  -3.867  -3.634  1.00  0.61           H  
ATOM   1353 2HB  GLU A  85      -8.856  -2.834  -4.015  1.00  0.61           H  
ATOM   1354 1HG  GLU A  85      -7.972  -3.103  -1.769  1.00  0.61           H  
ATOM   1355 2HG  GLU A  85      -9.360  -4.070  -1.291  1.00  0.61           H  
ATOM   1356  N   PHE A  86     -10.317  -0.118  -4.343  1.00  0.60           N  
ATOM   1357  CA  PHE A  86     -10.793   0.679  -5.466  1.00  0.60           C  
ATOM   1358  C   PHE A  86      -9.730   1.133  -6.449  1.00  0.60           C  
ATOM   1359  O   PHE A  86      -8.579   1.399  -6.080  1.00  0.60           O  
ATOM   1360  CB  PHE A  86     -11.504   1.923  -4.958  1.00  0.60           C  
ATOM   1361  CG  PHE A  86     -12.699   1.613  -4.172  1.00  0.60           C  
ATOM   1362  CD1 PHE A  86     -12.622   1.525  -2.820  1.00  0.60           C  
ATOM   1363  CD2 PHE A  86     -13.901   1.369  -4.789  1.00  0.60           C  
ATOM   1364  CE1 PHE A  86     -13.710   1.209  -2.081  1.00  0.60           C  
ATOM   1365  CE2 PHE A  86     -15.005   1.044  -4.062  1.00  0.60           C  
ATOM   1366  CZ  PHE A  86     -14.915   0.957  -2.705  1.00  0.60           C  
ATOM   1367  H   PHE A  86      -9.464   0.161  -3.858  1.00  0.60           H  
ATOM   1368  HA  PHE A  86     -11.514   0.074  -6.019  1.00  0.60           H  
ATOM   1369 1HB  PHE A  86     -10.823   2.495  -4.327  1.00  0.60           H  
ATOM   1370 2HB  PHE A  86     -11.765   2.540  -5.779  1.00  0.60           H  
ATOM   1371  HD1 PHE A  86     -11.668   1.704  -2.340  1.00  0.60           H  
ATOM   1372  HD2 PHE A  86     -13.963   1.431  -5.869  1.00  0.60           H  
ATOM   1373  HE1 PHE A  86     -13.614   1.148  -0.998  1.00  0.60           H  
ATOM   1374  HE2 PHE A  86     -15.956   0.851  -4.559  1.00  0.60           H  
ATOM   1375  HZ  PHE A  86     -15.801   0.688  -2.127  1.00  0.60           H  
ATOM   1376  N   THR A  87     -10.153   1.293  -7.703  1.00  0.60           N  
ATOM   1377  CA  THR A  87      -9.318   1.915  -8.726  1.00  0.60           C  
ATOM   1378  C   THR A  87      -9.974   3.189  -9.250  1.00  0.60           C  
ATOM   1379  O   THR A  87     -11.069   3.139  -9.817  1.00  0.60           O  
ATOM   1380  CB  THR A  87      -9.102   0.982  -9.926  1.00  0.60           C  
ATOM   1381  OG1 THR A  87      -8.465  -0.236  -9.505  1.00  0.60           O  
ATOM   1382  CG2 THR A  87      -8.240   1.690 -10.967  1.00  0.60           C  
ATOM   1383  H   THR A  87     -11.090   0.976  -7.958  1.00  0.60           H  
ATOM   1384  HA  THR A  87      -8.354   2.180  -8.292  1.00  0.60           H  
ATOM   1385  HB  THR A  87     -10.064   0.733 -10.370  1.00  0.60           H  
ATOM   1386  HG1 THR A  87      -9.061  -0.735  -8.942  1.00  0.60           H  
ATOM   1387 1HG2 THR A  87      -8.086   1.039 -11.823  1.00  0.60           H  
ATOM   1388 2HG2 THR A  87      -8.737   2.605 -11.296  1.00  0.60           H  
ATOM   1389 3HG2 THR A  87      -7.287   1.948 -10.533  1.00  0.60           H  
ATOM   1390  N   LEU A  88      -9.309   4.327  -9.090  1.00  0.61           N  
ATOM   1391  CA  LEU A  88      -9.855   5.594  -9.572  1.00  0.61           C  
ATOM   1392  C   LEU A  88      -9.068   6.049 -10.789  1.00  0.61           C  
ATOM   1393  O   LEU A  88      -7.835   6.068 -10.759  1.00  0.61           O  
ATOM   1394  CB  LEU A  88      -9.770   6.691  -8.494  1.00  0.61           C  
ATOM   1395  CG  LEU A  88     -10.827   6.671  -7.352  1.00  0.61           C  
ATOM   1396  CD1 LEU A  88     -10.618   5.441  -6.442  1.00  0.61           C  
ATOM   1397  CD2 LEU A  88     -10.690   7.950  -6.537  1.00  0.61           C  
ATOM   1398  H   LEU A  88      -8.404   4.312  -8.624  1.00  0.61           H  
ATOM   1399  HA  LEU A  88     -10.895   5.454  -9.861  1.00  0.61           H  
ATOM   1400 1HB  LEU A  88      -8.790   6.625  -8.025  1.00  0.61           H  
ATOM   1401 2HB  LEU A  88      -9.841   7.659  -8.992  1.00  0.61           H  
ATOM   1402  HG  LEU A  88     -11.826   6.618  -7.782  1.00  0.61           H  
ATOM   1403 1HD1 LEU A  88     -11.361   5.446  -5.648  1.00  0.61           H  
ATOM   1404 2HD1 LEU A  88     -10.721   4.536  -7.009  1.00  0.61           H  
ATOM   1405 3HD1 LEU A  88      -9.622   5.478  -6.003  1.00  0.61           H  
ATOM   1406 1HD2 LEU A  88     -11.427   7.940  -5.740  1.00  0.61           H  
ATOM   1407 2HD2 LEU A  88      -9.690   8.001  -6.104  1.00  0.61           H  
ATOM   1408 3HD2 LEU A  88     -10.852   8.817  -7.178  1.00  0.61           H  
ATOM   1409  N   THR A  89      -9.767   6.420 -11.855  1.00  0.61           N  
ATOM   1410  CA  THR A  89      -9.070   6.896 -13.042  1.00  0.61           C  
ATOM   1411  C   THR A  89      -9.498   8.293 -13.415  1.00  0.61           C  
ATOM   1412  O   THR A  89     -10.691   8.589 -13.522  1.00  0.61           O  
ATOM   1413  CB  THR A  89      -9.303   5.988 -14.270  1.00  0.61           C  
ATOM   1414  OG1 THR A  89      -8.826   4.666 -13.990  1.00  0.61           O  
ATOM   1415  CG2 THR A  89      -8.563   6.565 -15.512  1.00  0.61           C  
ATOM   1416  H   THR A  89     -10.785   6.379 -11.832  1.00  0.61           H  
ATOM   1417  HA  THR A  89      -8.004   6.923 -12.838  1.00  0.61           H  
ATOM   1418  HB  THR A  89     -10.367   5.934 -14.485  1.00  0.61           H  
ATOM   1419  HG1 THR A  89      -8.781   4.163 -14.809  1.00  0.61           H  
ATOM   1420 1HG2 THR A  89      -8.730   5.919 -16.372  1.00  0.61           H  
ATOM   1421 2HG2 THR A  89      -8.937   7.559 -15.743  1.00  0.61           H  
ATOM   1422 3HG2 THR A  89      -7.495   6.629 -15.316  1.00  0.61           H  
ATOM   1423  N   LEU A  90      -8.512   9.160 -13.598  1.00  0.63           N  
ATOM   1424  CA  LEU A  90      -8.767  10.513 -14.050  1.00  0.63           C  
ATOM   1425  C   LEU A  90      -8.270  10.610 -15.492  1.00  0.63           C  
ATOM   1426  O   LEU A  90      -7.130  10.243 -15.782  1.00  0.63           O  
ATOM   1427  CB  LEU A  90      -8.070  11.536 -13.128  1.00  0.63           C  
ATOM   1428  CG  LEU A  90      -8.847  11.914 -11.787  1.00  0.63           C  
ATOM   1429  CD1 LEU A  90      -8.899  10.713 -10.805  1.00  0.63           C  
ATOM   1430  CD2 LEU A  90      -8.163  13.093 -11.127  1.00  0.63           C  
ATOM   1431  H   LEU A  90      -7.552   8.849 -13.454  1.00  0.63           H  
ATOM   1432  HA  LEU A  90      -9.837  10.704 -14.033  1.00  0.63           H  
ATOM   1433 1HB  LEU A  90      -7.092  11.136 -12.849  1.00  0.63           H  
ATOM   1434 2HB  LEU A  90      -7.916  12.457 -13.694  1.00  0.63           H  
ATOM   1435  HG  LEU A  90      -9.856  12.186 -12.035  1.00  0.63           H  
ATOM   1436 1HD1 LEU A  90      -9.439  11.007  -9.904  1.00  0.63           H  
ATOM   1437 2HD1 LEU A  90      -9.409   9.882 -11.257  1.00  0.63           H  
ATOM   1438 3HD1 LEU A  90      -7.886  10.413 -10.535  1.00  0.63           H  
ATOM   1439 1HD2 LEU A  90      -8.699  13.367 -10.218  1.00  0.63           H  
ATOM   1440 2HD2 LEU A  90      -7.141  12.808 -10.875  1.00  0.63           H  
ATOM   1441 3HD2 LEU A  90      -8.151  13.943 -11.813  1.00  0.63           H  
ATOM   1442  N   ARG A  91      -9.114  11.112 -16.391  1.00  0.65           N  
ATOM   1443  CA  ARG A  91      -8.757  11.236 -17.808  1.00  0.65           C  
ATOM   1444  C   ARG A  91      -8.856  12.670 -18.278  1.00  0.65           C  
ATOM   1445  O   ARG A  91      -9.838  13.367 -18.017  1.00  0.65           O  
ATOM   1446  CB  ARG A  91      -9.642  10.368 -18.692  1.00  0.65           C  
ATOM   1447  CG  ARG A  91      -9.354  10.521 -20.209  1.00  0.65           C  
ATOM   1448  CD  ARG A  91     -10.260   9.696 -21.082  1.00  0.65           C  
ATOM   1449  NE  ARG A  91     -10.004   8.256 -21.007  1.00  0.65           N  
ATOM   1450  CZ  ARG A  91     -10.798   7.304 -21.544  1.00  0.65           C  
ATOM   1451  NH1 ARG A  91     -11.901   7.628 -22.189  1.00  0.65           N  
ATOM   1452  NH2 ARG A  91     -10.448   6.041 -21.414  1.00  0.65           N  
ATOM   1453  H   ARG A  91     -10.045  11.385 -16.087  1.00  0.65           H  
ATOM   1454  HA  ARG A  91      -7.727  10.912 -17.939  1.00  0.65           H  
ATOM   1455 1HB  ARG A  91      -9.508   9.319 -18.428  1.00  0.65           H  
ATOM   1456 2HB  ARG A  91     -10.675  10.615 -18.522  1.00  0.65           H  
ATOM   1457 1HG  ARG A  91      -9.499  11.563 -20.498  1.00  0.65           H  
ATOM   1458 2HG  ARG A  91      -8.317  10.233 -20.413  1.00  0.65           H  
ATOM   1459 1HD  ARG A  91     -11.294   9.873 -20.785  1.00  0.65           H  
ATOM   1460 2HD  ARG A  91     -10.129  10.008 -22.117  1.00  0.65           H  
ATOM   1461  HE  ARG A  91      -9.157   7.918 -20.530  1.00  0.65           H  
ATOM   1462 1HH1 ARG A  91     -12.162   8.600 -22.286  1.00  0.65           H  
ATOM   1463 2HH1 ARG A  91     -12.484   6.906 -22.585  1.00  0.65           H  
ATOM   1464 1HH2 ARG A  91      -9.580   5.831 -20.902  1.00  0.65           H  
ATOM   1465 2HH2 ARG A  91     -11.017   5.306 -21.801  1.00  0.65           H  
ATOM   1466  N   VAL A  92      -7.840  13.129 -18.981  1.00  0.67           N  
ATOM   1467  CA  VAL A  92      -7.864  14.511 -19.405  1.00  0.67           C  
ATOM   1468  C   VAL A  92      -8.507  14.672 -20.779  1.00  0.67           C  
ATOM   1469  O   VAL A  92      -8.087  14.046 -21.761  1.00  0.67           O  
ATOM   1470  CB  VAL A  92      -6.437  15.045 -19.483  1.00  0.67           C  
ATOM   1471  CG1 VAL A  92      -6.444  16.485 -19.900  1.00  0.67           C  
ATOM   1472  CG2 VAL A  92      -5.714  14.835 -18.183  1.00  0.67           C  
ATOM   1473  H   VAL A  92      -7.042  12.527 -19.200  1.00  0.67           H  
ATOM   1474  HA  VAL A  92      -8.434  15.090 -18.684  1.00  0.67           H  
ATOM   1475  HB  VAL A  92      -5.915  14.489 -20.261  1.00  0.67           H  
ATOM   1476 1HG1 VAL A  92      -5.413  16.816 -19.993  1.00  0.67           H  
ATOM   1477 2HG1 VAL A  92      -6.951  16.624 -20.832  1.00  0.67           H  
ATOM   1478 3HG1 VAL A  92      -6.962  17.068 -19.139  1.00  0.67           H  
ATOM   1479 1HG2 VAL A  92      -4.718  15.180 -18.303  1.00  0.67           H  
ATOM   1480 2HG2 VAL A  92      -6.199  15.378 -17.392  1.00  0.67           H  
ATOM   1481 3HG2 VAL A  92      -5.702  13.770 -17.941  1.00  0.67           H  
ATOM   1482  N   GLU A  93      -9.519  15.528 -20.853  1.00  0.69           N  
ATOM   1483  CA  GLU A  93     -10.188  15.845 -22.102  1.00  0.69           C  
ATOM   1484  C   GLU A  93      -9.931  17.325 -22.348  1.00  0.69           C  
ATOM   1485  O   GLU A  93      -9.651  18.064 -21.409  1.00  0.69           O  
ATOM   1486  CB  GLU A  93     -11.686  15.520 -22.047  1.00  0.69           C  
ATOM   1487  CG  GLU A  93     -11.992  14.053 -21.756  1.00  0.69           C  
ATOM   1488  CD  GLU A  93     -13.455  13.689 -21.906  1.00  0.69           C  
ATOM   1489  OE1 GLU A  93     -14.244  14.529 -22.300  1.00  0.69           O  
ATOM   1490  OE2 GLU A  93     -13.789  12.564 -21.617  1.00  0.69           O  
ATOM   1491  H   GLU A  93      -9.866  15.983 -20.010  1.00  0.69           H  
ATOM   1492  HA  GLU A  93      -9.734  15.277 -22.914  1.00  0.69           H  
ATOM   1493 1HB  GLU A  93     -12.164  16.126 -21.277  1.00  0.69           H  
ATOM   1494 2HB  GLU A  93     -12.147  15.776 -22.998  1.00  0.69           H  
ATOM   1495 1HG  GLU A  93     -11.399  13.433 -22.427  1.00  0.69           H  
ATOM   1496 2HG  GLU A  93     -11.672  13.833 -20.732  1.00  0.69           H  
ATOM   1497  N   GLU A  94     -10.134  17.801 -23.564  1.00  0.70           N  
ATOM   1498  CA  GLU A  94      -9.816  19.199 -23.857  1.00  0.70           C  
ATOM   1499  C   GLU A  94     -10.523  20.233 -22.975  1.00  0.70           C  
ATOM   1500  O   GLU A  94      -9.930  21.261 -22.652  1.00  0.70           O  
ATOM   1501  CB  GLU A  94     -10.147  19.491 -25.319  1.00  0.70           C  
ATOM   1502  CG  GLU A  94      -9.207  18.807 -26.317  1.00  0.70           C  
ATOM   1503  CD  GLU A  94      -9.577  19.048 -27.766  1.00  0.70           C  
ATOM   1504  OE1 GLU A  94     -10.615  19.616 -28.015  1.00  0.70           O  
ATOM   1505  OE2 GLU A  94      -8.815  18.662 -28.622  1.00  0.70           O  
ATOM   1506  H   GLU A  94     -10.429  17.181 -24.306  1.00  0.70           H  
ATOM   1507  HA  GLU A  94      -8.744  19.330 -23.713  1.00  0.70           H  
ATOM   1508 1HB  GLU A  94     -11.167  19.166 -25.532  1.00  0.70           H  
ATOM   1509 2HB  GLU A  94     -10.106  20.567 -25.493  1.00  0.70           H  
ATOM   1510 1HG  GLU A  94      -8.197  19.176 -26.150  1.00  0.70           H  
ATOM   1511 2HG  GLU A  94      -9.207  17.735 -26.120  1.00  0.70           H  
ATOM   1512  N   ASP A  95     -11.777  19.979 -22.603  1.00  0.70           N  
ATOM   1513  CA  ASP A  95     -12.507  20.921 -21.756  1.00  0.70           C  
ATOM   1514  C   ASP A  95     -12.773  20.430 -20.326  1.00  0.70           C  
ATOM   1515  O   ASP A  95     -13.473  21.116 -19.573  1.00  0.70           O  
ATOM   1516  CB  ASP A  95     -13.860  21.259 -22.389  1.00  0.70           C  
ATOM   1517  CG  ASP A  95     -13.761  22.009 -23.722  1.00  0.70           C  
ATOM   1518  OD1 ASP A  95     -12.976  22.918 -23.824  1.00  0.70           O  
ATOM   1519  OD2 ASP A  95     -14.486  21.658 -24.624  1.00  0.70           O  
ATOM   1520  H   ASP A  95     -12.211  19.119 -22.900  1.00  0.70           H  
ATOM   1521  HA  ASP A  95     -11.923  21.837 -21.685  1.00  0.70           H  
ATOM   1522 1HB  ASP A  95     -14.417  20.338 -22.555  1.00  0.70           H  
ATOM   1523 2HB  ASP A  95     -14.441  21.865 -21.694  1.00  0.70           H  
ATOM   1524  N   ALA A  96     -12.280  19.242 -19.950  1.00  0.70           N  
ATOM   1525  CA  ALA A  96     -12.664  18.682 -18.638  1.00  0.70           C  
ATOM   1526  C   ALA A  96     -11.807  17.510 -18.170  1.00  0.70           C  
ATOM   1527  O   ALA A  96     -11.142  16.845 -18.961  1.00  0.70           O  
ATOM   1528  CB  ALA A  96     -14.099  18.220 -18.684  1.00  0.70           C  
ATOM   1529  H   ALA A  96     -11.618  18.749 -20.549  1.00  0.70           H  
ATOM   1530  HA  ALA A  96     -12.583  19.465 -17.893  1.00  0.70           H  
ATOM   1531 1HB  ALA A  96     -14.386  17.843 -17.708  1.00  0.70           H  
ATOM   1532 2HB  ALA A  96     -14.760  19.035 -18.958  1.00  0.70           H  
ATOM   1533 3HB  ALA A  96     -14.179  17.426 -19.414  1.00  0.70           H  
ATOM   1534  N   LEU A  97     -11.874  17.215 -16.877  1.00  0.68           N  
ATOM   1535  CA  LEU A  97     -11.285  15.981 -16.385  1.00  0.68           C  
ATOM   1536  C   LEU A  97     -12.414  14.989 -16.155  1.00  0.68           C  
ATOM   1537  O   LEU A  97     -13.396  15.282 -15.464  1.00  0.68           O  
ATOM   1538  CB  LEU A  97     -10.516  16.187 -15.085  1.00  0.68           C  
ATOM   1539  CG  LEU A  97      -9.398  17.189 -15.120  1.00  0.68           C  
ATOM   1540  CD1 LEU A  97      -8.835  17.280 -13.768  1.00  0.68           C  
ATOM   1541  CD2 LEU A  97      -8.349  16.782 -16.137  1.00  0.68           C  
ATOM   1542  H   LEU A  97     -12.396  17.824 -16.254  1.00  0.68           H  
ATOM   1543  HA  LEU A  97     -10.610  15.576 -17.136  1.00  0.68           H  
ATOM   1544 1HB  LEU A  97     -11.221  16.509 -14.317  1.00  0.68           H  
ATOM   1545 2HB  LEU A  97     -10.093  15.226 -14.781  1.00  0.68           H  
ATOM   1546  HG  LEU A  97      -9.800  18.155 -15.371  1.00  0.68           H  
ATOM   1547 1HD1 LEU A  97      -8.043  18.027 -13.748  1.00  0.68           H  
ATOM   1548 2HD1 LEU A  97      -9.635  17.572 -13.117  1.00  0.68           H  
ATOM   1549 3HD1 LEU A  97      -8.440  16.311 -13.461  1.00  0.68           H  
ATOM   1550 1HD2 LEU A  97      -7.541  17.514 -16.150  1.00  0.68           H  
ATOM   1551 2HD2 LEU A  97      -7.954  15.803 -15.868  1.00  0.68           H  
ATOM   1552 3HD2 LEU A  97      -8.810  16.734 -17.121  1.00  0.68           H  
ATOM   1553  N   ALA A  98     -12.304  13.822 -16.756  1.00  0.67           N  
ATOM   1554  CA  ALA A  98     -13.325  12.813 -16.574  1.00  0.67           C  
ATOM   1555  C   ALA A  98     -12.880  11.889 -15.475  1.00  0.67           C  
ATOM   1556  O   ALA A  98     -11.711  11.509 -15.413  1.00  0.67           O  
ATOM   1557  CB  ALA A  98     -13.584  12.064 -17.864  1.00  0.67           C  
ATOM   1558  H   ALA A  98     -11.483  13.626 -17.323  1.00  0.67           H  
ATOM   1559  HA  ALA A  98     -14.245  13.286 -16.254  1.00  0.67           H  
ATOM   1560 1HB  ALA A  98     -14.355  11.314 -17.699  1.00  0.67           H  
ATOM   1561 2HB  ALA A  98     -13.917  12.766 -18.636  1.00  0.67           H  
ATOM   1562 3HB  ALA A  98     -12.678  11.584 -18.192  1.00  0.67           H  
ATOM   1563  N   LEU A  99     -13.798  11.501 -14.617  1.00  0.66           N  
ATOM   1564  CA  LEU A  99     -13.446  10.588 -13.558  1.00  0.66           C  
ATOM   1565  C   LEU A  99     -14.280   9.333 -13.637  1.00  0.66           C  
ATOM   1566  O   LEU A  99     -15.500   9.399 -13.853  1.00  0.66           O  
ATOM   1567  CB  LEU A  99     -13.666  11.255 -12.208  1.00  0.66           C  
ATOM   1568  CG  LEU A  99     -12.859  12.518 -11.986  1.00  0.66           C  
ATOM   1569  CD1 LEU A  99     -13.676  13.775 -12.367  1.00  0.66           C  
ATOM   1570  CD2 LEU A  99     -12.467  12.543 -10.612  1.00  0.66           C  
ATOM   1571  H   LEU A  99     -14.739  11.870 -14.673  1.00  0.66           H  
ATOM   1572  HA  LEU A  99     -12.400  10.315 -13.653  1.00  0.66           H  
ATOM   1573 1HB  LEU A  99     -14.724  11.516 -12.120  1.00  0.66           H  
ATOM   1574 2HB  LEU A  99     -13.415  10.547 -11.419  1.00  0.66           H  
ATOM   1575  HG  LEU A  99     -11.984  12.499 -12.622  1.00  0.66           H  
ATOM   1576 1HD1 LEU A  99     -13.073  14.667 -12.205  1.00  0.66           H  
ATOM   1577 2HD1 LEU A  99     -13.963  13.726 -13.411  1.00  0.66           H  
ATOM   1578 3HD1 LEU A  99     -14.574  13.826 -11.753  1.00  0.66           H  
ATOM   1579 1HD2 LEU A  99     -11.879  13.413 -10.427  1.00  0.66           H  
ATOM   1580 2HD2 LEU A  99     -13.358  12.556  -9.994  1.00  0.66           H  
ATOM   1581 3HD2 LEU A  99     -11.886  11.649 -10.401  1.00  0.66           H  
ATOM   1582  N   ALA A 100     -13.627   8.205 -13.367  1.00  0.65           N  
ATOM   1583  CA  ALA A 100     -14.273   6.904 -13.343  1.00  0.65           C  
ATOM   1584  C   ALA A 100     -13.812   6.095 -12.144  1.00  0.65           C  
ATOM   1585  O   ALA A 100     -12.685   6.240 -11.661  1.00  0.65           O  
ATOM   1586  CB  ALA A 100     -13.956   6.131 -14.622  1.00  0.65           C  
ATOM   1587  H   ALA A 100     -12.617   8.262 -13.231  1.00  0.65           H  
ATOM   1588  HA  ALA A 100     -15.344   7.058 -13.254  1.00  0.65           H  
ATOM   1589 1HB  ALA A 100     -14.459   5.168 -14.593  1.00  0.65           H  
ATOM   1590 2HB  ALA A 100     -14.305   6.696 -15.484  1.00  0.65           H  
ATOM   1591 3HB  ALA A 100     -12.884   5.977 -14.697  1.00  0.65           H  
ATOM   1592  N   LEU A 101     -14.687   5.227 -11.664  1.00  0.66           N  
ATOM   1593  CA  LEU A 101     -14.337   4.344 -10.563  1.00  0.66           C  
ATOM   1594  C   LEU A 101     -14.515   2.912 -11.008  1.00  0.66           C  
ATOM   1595  O   LEU A 101     -15.599   2.526 -11.434  1.00  0.66           O  
ATOM   1596  CB  LEU A 101     -15.223   4.605  -9.355  1.00  0.66           C  
ATOM   1597  CG  LEU A 101     -14.927   3.707  -8.166  1.00  0.66           C  
ATOM   1598  CD1 LEU A 101     -13.589   4.024  -7.659  1.00  0.66           C  
ATOM   1599  CD2 LEU A 101     -15.927   3.897  -7.127  1.00  0.66           C  
ATOM   1600  H   LEU A 101     -15.607   5.168 -12.103  1.00  0.66           H  
ATOM   1601  HA  LEU A 101     -13.292   4.496 -10.289  1.00  0.66           H  
ATOM   1602 1HB  LEU A 101     -15.091   5.637  -9.041  1.00  0.66           H  
ATOM   1603 2HB  LEU A 101     -16.268   4.457  -9.645  1.00  0.66           H  
ATOM   1604  HG  LEU A 101     -14.936   2.670  -8.482  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 101     -13.385   3.400  -6.842  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 101     -12.865   3.868  -8.433  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 101     -13.564   5.059  -7.340  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 101     -15.718   3.250  -6.279  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 101     -15.916   4.935  -6.802  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 101     -16.884   3.643  -7.550  1.00  0.66           H  
ATOM   1611  N   ASN A 102     -13.451   2.123 -10.946  1.00  0.67           N  
ATOM   1612  CA  ASN A 102     -13.497   0.733 -11.388  1.00  0.67           C  
ATOM   1613  C   ASN A 102     -14.045   0.671 -12.821  1.00  0.67           C  
ATOM   1614  O   ASN A 102     -14.872  -0.174 -13.161  1.00  0.67           O  
ATOM   1615  CB  ASN A 102     -14.333  -0.095 -10.429  1.00  0.67           C  
ATOM   1616  CG  ASN A 102     -13.772  -0.061  -9.026  1.00  0.67           C  
ATOM   1617  OD1 ASN A 102     -12.544   0.077  -8.855  1.00  0.67           O  
ATOM   1618  ND2 ASN A 102     -14.641  -0.204  -8.053  1.00  0.67           N  
ATOM   1619  H   ASN A 102     -12.583   2.492 -10.573  1.00  0.67           H  
ATOM   1620  HA  ASN A 102     -12.480   0.339 -11.408  1.00  0.67           H  
ATOM   1621 1HB  ASN A 102     -15.359   0.262 -10.408  1.00  0.67           H  
ATOM   1622 2HB  ASN A 102     -14.357  -1.130 -10.772  1.00  0.67           H  
ATOM   1623 1HD2 ASN A 102     -14.348  -0.213  -7.098  1.00  0.67           H  
ATOM   1624 2HD2 ASN A 102     -15.612  -0.319  -8.271  1.00  0.67           H  
ATOM   1625  N   ASP A 103     -13.570   1.620 -13.631  1.00  0.68           N  
ATOM   1626  CA  ASP A 103     -13.910   1.856 -15.036  1.00  0.68           C  
ATOM   1627  C   ASP A 103     -15.349   2.344 -15.296  1.00  0.68           C  
ATOM   1628  O   ASP A 103     -15.725   2.529 -16.455  1.00  0.68           O  
ATOM   1629  CB  ASP A 103     -13.648   0.596 -15.875  1.00  0.68           C  
ATOM   1630  CG  ASP A 103     -12.170   0.193 -15.891  1.00  0.68           C  
ATOM   1631  OD1 ASP A 103     -11.337   1.061 -16.029  1.00  0.68           O  
ATOM   1632  OD2 ASP A 103     -11.889  -0.971 -15.750  1.00  0.68           O  
ATOM   1633  H   ASP A 103     -12.899   2.248 -13.216  1.00  0.68           H  
ATOM   1634  HA  ASP A 103     -13.240   2.633 -15.403  1.00  0.68           H  
ATOM   1635 1HB  ASP A 103     -14.242  -0.236 -15.512  1.00  0.68           H  
ATOM   1636 2HB  ASP A 103     -13.961   0.784 -16.901  1.00  0.68           H  
ATOM   1637  N   GLU A 104     -16.137   2.616 -14.251  1.00  0.70           N  
ATOM   1638  CA  GLU A 104     -17.463   3.189 -14.453  1.00  0.70           C  
ATOM   1639  C   GLU A 104     -17.396   4.718 -14.364  1.00  0.70           C  
ATOM   1640  O   GLU A 104     -16.936   5.238 -13.347  1.00  0.70           O  
ATOM   1641  CB  GLU A 104     -18.458   2.689 -13.403  1.00  0.70           C  
ATOM   1642  CG  GLU A 104     -19.877   3.219 -13.636  1.00  0.70           C  
ATOM   1643  CD  GLU A 104     -20.902   2.791 -12.617  1.00  0.70           C  
ATOM   1644  OE1 GLU A 104     -20.594   2.014 -11.744  1.00  0.70           O  
ATOM   1645  OE2 GLU A 104     -22.020   3.255 -12.724  1.00  0.70           O  
ATOM   1646  H   GLU A 104     -15.828   2.432 -13.298  1.00  0.70           H  
ATOM   1647  HA  GLU A 104     -17.827   2.864 -15.418  1.00  0.70           H  
ATOM   1648 1HB  GLU A 104     -18.485   1.601 -13.416  1.00  0.70           H  
ATOM   1649 2HB  GLU A 104     -18.133   3.002 -12.408  1.00  0.70           H  
ATOM   1650 1HG  GLU A 104     -19.837   4.306 -13.641  1.00  0.70           H  
ATOM   1651 2HG  GLU A 104     -20.206   2.900 -14.623  1.00  0.70           H  
ATOM   1652  N   PRO A 105     -17.802   5.487 -15.381  1.00  0.72           N  
ATOM   1653  CA  PRO A 105     -17.796   6.935 -15.329  1.00  0.72           C  
ATOM   1654  C   PRO A 105     -18.602   7.421 -14.131  1.00  0.72           C  
ATOM   1655  O   PRO A 105     -19.697   6.922 -13.869  1.00  0.72           O  
ATOM   1656  CB  PRO A 105     -18.465   7.317 -16.656  1.00  0.72           C  
ATOM   1657  CG  PRO A 105     -18.165   6.147 -17.574  1.00  0.72           C  
ATOM   1658  CD  PRO A 105     -18.226   4.923 -16.673  1.00  0.72           C  
ATOM   1659  HA  PRO A 105     -16.762   7.306 -15.282  1.00  0.72           H  
ATOM   1660 1HB  PRO A 105     -19.542   7.472 -16.499  1.00  0.72           H  
ATOM   1661 2HB  PRO A 105     -18.053   8.267 -17.023  1.00  0.72           H  
ATOM   1662 1HG  PRO A 105     -18.900   6.105 -18.393  1.00  0.72           H  
ATOM   1663 2HG  PRO A 105     -17.177   6.273 -18.040  1.00  0.72           H  
ATOM   1664 1HD  PRO A 105     -19.246   4.516 -16.610  1.00  0.72           H  
ATOM   1665 2HD  PRO A 105     -17.498   4.198 -17.058  1.00  0.72           H  
ATOM   1666  N   LEU A 106     -18.077   8.415 -13.437  1.00  0.73           N  
ATOM   1667  CA  LEU A 106     -18.741   9.007 -12.282  1.00  0.73           C  
ATOM   1668  C   LEU A 106     -19.062  10.484 -12.517  1.00  0.73           C  
ATOM   1669  O   LEU A 106     -20.160  10.947 -12.196  1.00  0.73           O  
ATOM   1670  CB  LEU A 106     -17.885   8.793 -11.022  1.00  0.73           C  
ATOM   1671  CG  LEU A 106     -18.436   9.389  -9.683  1.00  0.73           C  
ATOM   1672  CD1 LEU A 106     -19.818   8.802  -9.356  1.00  0.73           C  
ATOM   1673  CD2 LEU A 106     -17.457   9.030  -8.562  1.00  0.73           C  
ATOM   1674  H   LEU A 106     -17.162   8.760 -13.700  1.00  0.73           H  
ATOM   1675  HA  LEU A 106     -19.682   8.483 -12.128  1.00  0.73           H  
ATOM   1676 1HB  LEU A 106     -17.753   7.720 -10.878  1.00  0.73           H  
ATOM   1677 2HB  LEU A 106     -16.900   9.233 -11.201  1.00  0.73           H  
ATOM   1678  HG  LEU A 106     -18.530  10.474  -9.769  1.00  0.73           H  
ATOM   1679 1HD1 LEU A 106     -20.183   9.219  -8.412  1.00  0.73           H  
ATOM   1680 2HD1 LEU A 106     -20.514   9.051 -10.155  1.00  0.73           H  
ATOM   1681 3HD1 LEU A 106     -19.746   7.737  -9.269  1.00  0.73           H  
ATOM   1682 1HD2 LEU A 106     -17.828   9.427  -7.624  1.00  0.73           H  
ATOM   1683 2HD2 LEU A 106     -17.375   7.944  -8.484  1.00  0.73           H  
ATOM   1684 3HD2 LEU A 106     -16.476   9.453  -8.781  1.00  0.73           H  
ATOM   1685  N   PHE A 107     -18.097  11.236 -13.052  1.00  0.74           N  
ATOM   1686  CA  PHE A 107     -18.324  12.669 -13.259  1.00  0.74           C  
ATOM   1687  C   PHE A 107     -17.325  13.313 -14.219  1.00  0.74           C  
ATOM   1688  O   PHE A 107     -16.193  12.858 -14.342  1.00  0.74           O  
ATOM   1689  CB  PHE A 107     -18.314  13.438 -11.945  1.00  0.74           C  
ATOM   1690  CG  PHE A 107     -18.975  14.774 -12.107  1.00  0.74           C  
ATOM   1691  CD1 PHE A 107     -20.347  14.856 -12.167  1.00  0.74           C  
ATOM   1692  CD2 PHE A 107     -18.241  15.928 -12.241  1.00  0.74           C  
ATOM   1693  CE1 PHE A 107     -20.968  16.065 -12.353  1.00  0.74           C  
ATOM   1694  CE2 PHE A 107     -18.850  17.142 -12.421  1.00  0.74           C  
ATOM   1695  CZ  PHE A 107     -20.215  17.211 -12.480  1.00  0.74           C  
ATOM   1696  H   PHE A 107     -17.213  10.801 -13.312  1.00  0.74           H  
ATOM   1697  HA  PHE A 107     -19.317  12.786 -13.695  1.00  0.74           H  
ATOM   1698 1HB  PHE A 107     -18.829  12.879 -11.180  1.00  0.74           H  
ATOM   1699 2HB  PHE A 107     -17.288  13.594 -11.617  1.00  0.74           H  
ATOM   1700  HD1 PHE A 107     -20.939  13.939 -12.071  1.00  0.74           H  
ATOM   1701  HD2 PHE A 107     -17.157  15.862 -12.221  1.00  0.74           H  
ATOM   1702  HE1 PHE A 107     -22.056  16.124 -12.398  1.00  0.74           H  
ATOM   1703  HE2 PHE A 107     -18.256  18.045 -12.530  1.00  0.74           H  
ATOM   1704  HZ  PHE A 107     -20.711  18.174 -12.624  1.00  0.74           H  
ATOM   1705  N   ARG A 108     -17.752  14.364 -14.924  1.00  0.76           N  
ATOM   1706  CA  ARG A 108     -16.846  15.117 -15.794  1.00  0.76           C  
ATOM   1707  C   ARG A 108     -16.731  16.580 -15.339  1.00  0.76           C  
ATOM   1708  O   ARG A 108     -17.685  17.354 -15.440  1.00  0.76           O  
ATOM   1709  CB  ARG A 108     -17.350  15.012 -17.218  1.00  0.76           C  
ATOM   1710  CG  ARG A 108     -16.509  15.635 -18.283  1.00  0.76           C  
ATOM   1711  CD  ARG A 108     -17.082  15.309 -19.620  1.00  0.76           C  
ATOM   1712  NE  ARG A 108     -16.277  15.789 -20.717  1.00  0.76           N  
ATOM   1713  CZ  ARG A 108     -16.354  16.997 -21.288  1.00  0.76           C  
ATOM   1714  NH1 ARG A 108     -17.218  17.902 -20.875  1.00  0.76           N  
ATOM   1715  NH2 ARG A 108     -15.535  17.244 -22.281  1.00  0.76           N  
ATOM   1716  H   ARG A 108     -18.707  14.679 -14.811  1.00  0.76           H  
ATOM   1717  HA  ARG A 108     -15.859  14.677 -15.740  1.00  0.76           H  
ATOM   1718 1HB  ARG A 108     -17.458  13.958 -17.475  1.00  0.76           H  
ATOM   1719 2HB  ARG A 108     -18.337  15.464 -17.278  1.00  0.76           H  
ATOM   1720 1HG  ARG A 108     -16.518  16.712 -18.156  1.00  0.76           H  
ATOM   1721 2HG  ARG A 108     -15.481  15.259 -18.227  1.00  0.76           H  
ATOM   1722 1HD  ARG A 108     -17.164  14.227 -19.716  1.00  0.76           H  
ATOM   1723 2HD  ARG A 108     -18.070  15.755 -19.704  1.00  0.76           H  
ATOM   1724  HE  ARG A 108     -15.579  15.146 -21.122  1.00  0.76           H  
ATOM   1725 1HH1 ARG A 108     -17.842  17.690 -20.110  1.00  0.76           H  
ATOM   1726 2HH1 ARG A 108     -17.257  18.806 -21.325  1.00  0.76           H  
ATOM   1727 1HH2 ARG A 108     -14.884  16.489 -22.556  1.00  0.76           H  
ATOM   1728 2HH2 ARG A 108     -15.553  18.131 -22.758  1.00  0.76           H  
ATOM   1729  N   ALA A 109     -15.574  16.930 -14.769  1.00  0.77           N  
ATOM   1730  CA  ALA A 109     -15.363  18.251 -14.181  1.00  0.77           C  
ATOM   1731  C   ALA A 109     -14.699  19.236 -15.156  1.00  0.77           C  
ATOM   1732  O   ALA A 109     -13.592  18.974 -15.618  1.00  0.77           O  
ATOM   1733  CB  ALA A 109     -14.497  18.128 -12.944  1.00  0.77           C  
ATOM   1734  H   ALA A 109     -14.810  16.258 -14.766  1.00  0.77           H  
ATOM   1735  HA  ALA A 109     -16.322  18.620 -13.859  1.00  0.77           H  
ATOM   1736 1HB  ALA A 109     -14.379  19.110 -12.483  1.00  0.77           H  
ATOM   1737 2HB  ALA A 109     -14.973  17.451 -12.241  1.00  0.77           H  
ATOM   1738 3HB  ALA A 109     -13.516  17.734 -13.221  1.00  0.77           H  
ATOM   1739  N   PRO A 110     -15.283  20.406 -15.448  1.00  0.79           N  
ATOM   1740  CA  PRO A 110     -14.721  21.397 -16.354  1.00  0.79           C  
ATOM   1741  C   PRO A 110     -13.333  21.836 -15.923  1.00  0.79           C  
ATOM   1742  O   PRO A 110     -13.054  21.962 -14.729  1.00  0.79           O  
ATOM   1743  CB  PRO A 110     -15.701  22.563 -16.229  1.00  0.79           C  
ATOM   1744  CG  PRO A 110     -17.008  21.923 -15.811  1.00  0.79           C  
ATOM   1745  CD  PRO A 110     -16.614  20.765 -14.913  1.00  0.79           C  
ATOM   1746  HA  PRO A 110     -14.707  20.995 -17.375  1.00  0.79           H  
ATOM   1747 1HB  PRO A 110     -15.315  23.288 -15.494  1.00  0.79           H  
ATOM   1748 2HB  PRO A 110     -15.769  23.091 -17.192  1.00  0.79           H  
ATOM   1749 1HG  PRO A 110     -17.641  22.661 -15.293  1.00  0.79           H  
ATOM   1750 2HG  PRO A 110     -17.565  21.592 -16.700  1.00  0.79           H  
ATOM   1751 1HD  PRO A 110     -16.549  21.077 -13.853  1.00  0.79           H  
ATOM   1752 2HD  PRO A 110     -17.357  19.967 -15.091  1.00  0.79           H  
ATOM   1753  N   LEU A 111     -12.474  22.111 -16.891  1.00  0.81           N  
ATOM   1754  CA  LEU A 111     -11.136  22.597 -16.563  1.00  0.81           C  
ATOM   1755  C   LEU A 111     -11.155  24.074 -16.210  1.00  0.81           C  
ATOM   1756  O   LEU A 111     -11.921  24.852 -16.777  1.00  0.81           O  
ATOM   1757  CB  LEU A 111     -10.176  22.423 -17.743  1.00  0.81           C  
ATOM   1758  CG  LEU A 111      -9.933  21.053 -18.181  1.00  0.81           C  
ATOM   1759  CD1 LEU A 111      -9.126  21.075 -19.423  1.00  0.81           C  
ATOM   1760  CD2 LEU A 111      -9.273  20.274 -17.102  1.00  0.81           C  
ATOM   1761  H   LEU A 111     -12.759  21.949 -17.859  1.00  0.81           H  
ATOM   1762  HA  LEU A 111     -10.763  22.038 -15.706  1.00  0.81           H  
ATOM   1763 1HB  LEU A 111     -10.578  22.969 -18.595  1.00  0.81           H  
ATOM   1764 2HB  LEU A 111      -9.215  22.860 -17.481  1.00  0.81           H  
ATOM   1765  HG  LEU A 111     -10.819  20.623 -18.394  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 111      -8.973  20.052 -19.774  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 111      -9.660  21.637 -20.182  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 111      -8.178  21.554 -19.234  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 111      -9.122  19.256 -17.455  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 111      -8.324  20.716 -16.847  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 111      -9.919  20.275 -16.227  1.00  0.81           H  
ATOM   1772  N   VAL A 112     -10.261  24.456 -15.303  1.00  0.82           N  
ATOM   1773  CA  VAL A 112     -10.041  25.859 -14.961  1.00  0.82           C  
ATOM   1774  C   VAL A 112      -8.624  26.264 -15.377  1.00  0.82           C  
ATOM   1775  O   VAL A 112      -8.209  27.412 -15.219  1.00  0.82           O  
ATOM   1776  CB  VAL A 112     -10.242  26.093 -13.461  1.00  0.82           C  
ATOM   1777  CG1 VAL A 112     -11.668  25.745 -13.053  1.00  0.82           C  
ATOM   1778  CG2 VAL A 112      -9.266  25.273 -12.707  1.00  0.82           C  
ATOM   1779  H   VAL A 112      -9.713  23.750 -14.837  1.00  0.82           H  
ATOM   1780  HA  VAL A 112     -10.758  26.473 -15.507  1.00  0.82           H  
ATOM   1781  HB  VAL A 112     -10.081  27.149 -13.240  1.00  0.82           H  
ATOM   1782 1HG1 VAL A 112     -11.799  25.927 -11.986  1.00  0.82           H  
ATOM   1783 2HG1 VAL A 112     -12.370  26.362 -13.614  1.00  0.82           H  
ATOM   1784 3HG1 VAL A 112     -11.866  24.690 -13.263  1.00  0.82           H  
ATOM   1785 1HG2 VAL A 112      -9.391  25.458 -11.661  1.00  0.82           H  
ATOM   1786 2HG2 VAL A 112      -9.418  24.210 -12.915  1.00  0.82           H  
ATOM   1787 3HG2 VAL A 112      -8.284  25.562 -13.001  1.00  0.82           H  
ATOM   1788  N   VAL A 113      -7.892  25.285 -15.906  1.00  0.82           N  
ATOM   1789  CA  VAL A 113      -6.536  25.456 -16.411  1.00  0.82           C  
ATOM   1790  C   VAL A 113      -6.508  25.098 -17.885  1.00  0.82           C  
ATOM   1791  O   VAL A 113      -7.009  24.048 -18.274  1.00  0.82           O  
ATOM   1792  CB  VAL A 113      -5.511  24.563 -15.655  1.00  0.82           C  
ATOM   1793  CG1 VAL A 113      -4.110  24.699 -16.277  1.00  0.82           C  
ATOM   1794  CG2 VAL A 113      -5.437  24.971 -14.204  1.00  0.82           C  
ATOM   1795  H   VAL A 113      -8.317  24.378 -15.990  1.00  0.82           H  
ATOM   1796  HA  VAL A 113      -6.243  26.500 -16.296  1.00  0.82           H  
ATOM   1797  HB  VAL A 113      -5.813  23.521 -15.733  1.00  0.82           H  
ATOM   1798 1HG1 VAL A 113      -3.407  24.058 -15.740  1.00  0.82           H  
ATOM   1799 2HG1 VAL A 113      -4.145  24.391 -17.315  1.00  0.82           H  
ATOM   1800 3HG1 VAL A 113      -3.776  25.732 -16.215  1.00  0.82           H  
ATOM   1801 1HG2 VAL A 113      -4.712  24.351 -13.695  1.00  0.82           H  
ATOM   1802 2HG2 VAL A 113      -5.132  26.015 -14.136  1.00  0.82           H  
ATOM   1803 3HG2 VAL A 113      -6.390  24.846 -13.748  1.00  0.82           H  
ATOM   1804  N   LYS A 114      -5.951  25.996 -18.691  1.00  0.80           N  
ATOM   1805  CA  LYS A 114      -5.797  25.786 -20.129  1.00  0.80           C  
ATOM   1806  C   LYS A 114      -4.520  25.013 -20.408  1.00  0.80           C  
ATOM   1807  O   LYS A 114      -4.518  23.935 -21.009  1.00  0.80           O  
ATOM   1808  CB  LYS A 114      -5.751  27.132 -20.863  1.00  0.80           C  
ATOM   1809  CG  LYS A 114      -5.503  27.031 -22.377  1.00  0.80           C  
ATOM   1810  CD  LYS A 114      -5.609  28.399 -23.072  1.00  0.80           C  
ATOM   1811  CE  LYS A 114      -4.407  29.327 -22.763  1.00  0.80           C  
ATOM   1812  NZ  LYS A 114      -3.139  28.911 -23.458  1.00  0.80           N  
ATOM   1813  H   LYS A 114      -5.606  26.851 -18.281  1.00  0.80           H  
ATOM   1814  HA  LYS A 114      -6.640  25.200 -20.496  1.00  0.80           H  
ATOM   1815 1HB  LYS A 114      -6.690  27.663 -20.714  1.00  0.80           H  
ATOM   1816 2HB  LYS A 114      -4.955  27.749 -20.447  1.00  0.80           H  
ATOM   1817 1HG  LYS A 114      -4.498  26.632 -22.547  1.00  0.80           H  
ATOM   1818 2HG  LYS A 114      -6.224  26.346 -22.819  1.00  0.80           H  
ATOM   1819 1HD  LYS A 114      -5.659  28.245 -24.150  1.00  0.80           H  
ATOM   1820 2HD  LYS A 114      -6.524  28.894 -22.752  1.00  0.80           H  
ATOM   1821 1HE  LYS A 114      -4.663  30.334 -23.082  1.00  0.80           H  
ATOM   1822 2HE  LYS A 114      -4.224  29.330 -21.688  1.00  0.80           H  
ATOM   1823 1HZ  LYS A 114      -2.398  29.552 -23.216  1.00  0.80           H  
ATOM   1824 2HZ  LYS A 114      -2.849  27.976 -23.150  1.00  0.80           H  
ATOM   1825 3HZ  LYS A 114      -3.268  28.908 -24.450  1.00  0.80           H  
ATOM   1826  N   ASP A 115      -3.418  25.553 -19.922  1.00  0.76           N  
ATOM   1827  CA  ASP A 115      -2.115  24.975 -20.169  1.00  0.76           C  
ATOM   1828  C   ASP A 115      -1.845  23.850 -19.184  1.00  0.76           C  
ATOM   1829  O   ASP A 115      -1.033  23.974 -18.272  1.00  0.76           O  
ATOM   1830  CB  ASP A 115      -1.051  26.060 -20.109  1.00  0.76           C  
ATOM   1831  CG  ASP A 115      -1.242  27.072 -21.248  1.00  0.76           C  
ATOM   1832  OD1 ASP A 115      -1.992  26.776 -22.169  1.00  0.76           O  
ATOM   1833  OD2 ASP A 115      -0.667  28.125 -21.198  1.00  0.76           O  
ATOM   1834  H   ASP A 115      -3.480  26.409 -19.396  1.00  0.76           H  
ATOM   1835  HA  ASP A 115      -2.109  24.552 -21.176  1.00  0.76           H  
ATOM   1836 1HB  ASP A 115      -1.108  26.581 -19.150  1.00  0.76           H  
ATOM   1837 2HB  ASP A 115      -0.062  25.615 -20.185  1.00  0.76           H  
ATOM   1838  N   LEU A 116      -2.535  22.735 -19.405  1.00  0.72           N  
ATOM   1839  CA  LEU A 116      -2.540  21.560 -18.530  1.00  0.72           C  
ATOM   1840  C   LEU A 116      -1.149  20.941 -18.409  1.00  0.72           C  
ATOM   1841  O   LEU A 116      -0.830  20.236 -17.446  1.00  0.72           O  
ATOM   1842  CB  LEU A 116      -3.490  20.518 -19.085  1.00  0.72           C  
ATOM   1843  CG  LEU A 116      -4.903  20.882 -19.122  1.00  0.72           C  
ATOM   1844  CD1 LEU A 116      -5.612  19.763 -19.770  1.00  0.72           C  
ATOM   1845  CD2 LEU A 116      -5.395  21.142 -17.746  1.00  0.72           C  
ATOM   1846  H   LEU A 116      -3.171  22.759 -20.206  1.00  0.72           H  
ATOM   1847  HA  LEU A 116      -2.879  21.865 -17.542  1.00  0.72           H  
ATOM   1848 1HB  LEU A 116      -3.189  20.289 -20.105  1.00  0.72           H  
ATOM   1849 2HB  LEU A 116      -3.395  19.612 -18.486  1.00  0.72           H  
ATOM   1850  HG  LEU A 116      -5.038  21.781 -19.725  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 116      -6.650  19.965 -19.840  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 116      -5.213  19.600 -20.765  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 116      -5.448  18.901 -19.156  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 116      -6.431  21.415 -17.785  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 116      -5.275  20.250 -17.149  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 116      -4.828  21.955 -17.315  1.00  0.72           H  
ATOM   1857  N   LYS A 117      -0.300  21.242 -19.383  1.00  0.67           N  
ATOM   1858  CA  LYS A 117       1.082  20.806 -19.416  1.00  0.67           C  
ATOM   1859  C   LYS A 117       1.845  21.333 -18.189  1.00  0.67           C  
ATOM   1860  O   LYS A 117       2.893  20.799 -17.827  1.00  0.67           O  
ATOM   1861  CB  LYS A 117       1.736  21.284 -20.714  1.00  0.67           C  
ATOM   1862  CG  LYS A 117       1.925  22.814 -20.816  1.00  0.67           C  
ATOM   1863  CD  LYS A 117       2.505  23.214 -22.173  1.00  0.67           C  
ATOM   1864  CE  LYS A 117       2.649  24.739 -22.320  1.00  0.67           C  
ATOM   1865  NZ  LYS A 117       3.752  25.305 -21.468  1.00  0.67           N  
ATOM   1866  H   LYS A 117      -0.642  21.814 -20.138  1.00  0.67           H  
ATOM   1867  HA  LYS A 117       1.103  19.716 -19.397  1.00  0.67           H  
ATOM   1868 1HB  LYS A 117       2.716  20.817 -20.814  1.00  0.67           H  
ATOM   1869 2HB  LYS A 117       1.134  20.954 -21.563  1.00  0.67           H  
ATOM   1870 1HG  LYS A 117       0.967  23.314 -20.672  1.00  0.67           H  
ATOM   1871 2HG  LYS A 117       2.609  23.152 -20.032  1.00  0.67           H  
ATOM   1872 1HD  LYS A 117       3.490  22.757 -22.287  1.00  0.67           H  
ATOM   1873 2HD  LYS A 117       1.859  22.841 -22.967  1.00  0.67           H  
ATOM   1874 1HE  LYS A 117       2.856  24.973 -23.361  1.00  0.67           H  
ATOM   1875 2HE  LYS A 117       1.708  25.211 -22.032  1.00  0.67           H  
ATOM   1876 1HZ  LYS A 117       3.801  26.301 -21.605  1.00  0.67           H  
ATOM   1877 2HZ  LYS A 117       3.604  25.130 -20.465  1.00  0.67           H  
ATOM   1878 3HZ  LYS A 117       4.629  24.891 -21.732  1.00  0.67           H  
ATOM   1879  N   GLU A 118       1.300  22.381 -17.539  1.00  0.62           N  
ATOM   1880  CA  GLU A 118       1.904  22.985 -16.364  1.00  0.62           C  
ATOM   1881  C   GLU A 118       1.448  22.304 -15.069  1.00  0.62           C  
ATOM   1882  O   GLU A 118       1.913  22.660 -13.986  1.00  0.62           O  
ATOM   1883  CB  GLU A 118       1.554  24.470 -16.299  1.00  0.62           C  
ATOM   1884  CG  GLU A 118       2.049  25.314 -17.490  1.00  0.62           C  
ATOM   1885  CD  GLU A 118       3.545  25.390 -17.608  1.00  0.62           C  
ATOM   1886  OE1 GLU A 118       4.185  25.628 -16.614  1.00  0.62           O  
ATOM   1887  OE2 GLU A 118       4.057  25.238 -18.708  1.00  0.62           O  
ATOM   1888  H   GLU A 118       0.429  22.790 -17.874  1.00  0.62           H  
ATOM   1889  HA  GLU A 118       2.985  22.879 -16.438  1.00  0.62           H  
ATOM   1890 1HB  GLU A 118       0.472  24.581 -16.233  1.00  0.62           H  
ATOM   1891 2HB  GLU A 118       1.982  24.899 -15.399  1.00  0.62           H  
ATOM   1892 1HG  GLU A 118       1.647  24.881 -18.406  1.00  0.62           H  
ATOM   1893 2HG  GLU A 118       1.645  26.321 -17.398  1.00  0.62           H  
ATOM   1894  N   ILE A 119       0.550  21.321 -15.159  1.00  0.59           N  
ATOM   1895  CA  ILE A 119       0.155  20.600 -13.958  1.00  0.59           C  
ATOM   1896  C   ILE A 119       1.271  19.612 -13.770  1.00  0.59           C  
ATOM   1897  O   ILE A 119       1.526  18.808 -14.661  1.00  0.59           O  
ATOM   1898  CB  ILE A 119      -1.192  19.869 -14.118  1.00  0.59           C  
ATOM   1899  CG1 ILE A 119      -2.300  20.868 -14.395  1.00  0.59           C  
ATOM   1900  CG2 ILE A 119      -1.516  19.073 -12.868  1.00  0.59           C  
ATOM   1901  CD1 ILE A 119      -3.578  20.218 -14.816  1.00  0.59           C  
ATOM   1902  H   ILE A 119       0.161  21.047 -16.059  1.00  0.59           H  
ATOM   1903  HA  ILE A 119       0.119  21.272 -13.102  1.00  0.59           H  
ATOM   1904  HB  ILE A 119      -1.127  19.192 -14.973  1.00  0.59           H  
ATOM   1905 1HG1 ILE A 119      -2.479  21.447 -13.492  1.00  0.59           H  
ATOM   1906 2HG1 ILE A 119      -1.977  21.549 -15.183  1.00  0.59           H  
ATOM   1907 1HG2 ILE A 119      -2.451  18.557 -13.015  1.00  0.59           H  
ATOM   1908 2HG2 ILE A 119      -0.735  18.355 -12.676  1.00  0.59           H  
ATOM   1909 3HG2 ILE A 119      -1.601  19.746 -12.024  1.00  0.59           H  
ATOM   1910 1HD1 ILE A 119      -4.326  20.985 -14.996  1.00  0.59           H  
ATOM   1911 2HD1 ILE A 119      -3.400  19.651 -15.734  1.00  0.59           H  
ATOM   1912 3HD1 ILE A 119      -3.924  19.546 -14.033  1.00  0.59           H  
ATOM   1913  N   THR A 120       1.977  19.696 -12.663  1.00  0.57           N  
ATOM   1914  CA  THR A 120       3.165  18.874 -12.515  1.00  0.57           C  
ATOM   1915  C   THR A 120       3.099  17.847 -11.418  1.00  0.57           C  
ATOM   1916  O   THR A 120       4.000  17.018 -11.321  1.00  0.57           O  
ATOM   1917  CB  THR A 120       4.415  19.739 -12.324  1.00  0.57           C  
ATOM   1918  OG1 THR A 120       4.257  20.554 -11.152  1.00  0.57           O  
ATOM   1919  CG2 THR A 120       4.662  20.615 -13.540  1.00  0.57           C  
ATOM   1920  H   THR A 120       1.674  20.335 -11.932  1.00  0.57           H  
ATOM   1921  HA  THR A 120       3.313  18.329 -13.446  1.00  0.57           H  
ATOM   1922  HB  THR A 120       5.271  19.082 -12.179  1.00  0.57           H  
ATOM   1923  HG1 THR A 120       3.992  19.995 -10.409  1.00  0.57           H  
ATOM   1924 1HG2 THR A 120       5.560  21.211 -13.385  1.00  0.57           H  
ATOM   1925 2HG2 THR A 120       4.789  19.987 -14.423  1.00  0.57           H  
ATOM   1926 3HG2 THR A 120       3.828  21.267 -13.686  1.00  0.57           H  
ATOM   1927  N   GLU A 121       2.101  17.917 -10.547  1.00  0.56           N  
ATOM   1928  CA  GLU A 121       2.051  16.913  -9.484  1.00  0.56           C  
ATOM   1929  C   GLU A 121       0.655  16.383  -9.170  1.00  0.56           C  
ATOM   1930  O   GLU A 121      -0.313  17.141  -9.091  1.00  0.56           O  
ATOM   1931  CB  GLU A 121       2.657  17.473  -8.183  1.00  0.56           C  
ATOM   1932  CG  GLU A 121       4.172  17.753  -8.193  1.00  0.56           C  
ATOM   1933  CD  GLU A 121       4.686  18.277  -6.864  1.00  0.56           C  
ATOM   1934  OE1 GLU A 121       3.890  18.465  -5.975  1.00  0.56           O  
ATOM   1935  OE2 GLU A 121       5.873  18.476  -6.740  1.00  0.56           O  
ATOM   1936  H   GLU A 121       1.393  18.648 -10.627  1.00  0.56           H  
ATOM   1937  HA  GLU A 121       2.651  16.059  -9.793  1.00  0.56           H  
ATOM   1938 1HB  GLU A 121       2.156  18.406  -7.933  1.00  0.56           H  
ATOM   1939 2HB  GLU A 121       2.456  16.774  -7.372  1.00  0.56           H  
ATOM   1940 1HG  GLU A 121       4.696  16.827  -8.432  1.00  0.56           H  
ATOM   1941 2HG  GLU A 121       4.403  18.479  -8.965  1.00  0.56           H  
ATOM   1942  N   LEU A 122       0.566  15.080  -8.903  1.00  0.56           N  
ATOM   1943  CA  LEU A 122      -0.658  14.522  -8.331  1.00  0.56           C  
ATOM   1944  C   LEU A 122      -0.416  14.111  -6.896  1.00  0.56           C  
ATOM   1945  O   LEU A 122       0.441  13.270  -6.611  1.00  0.56           O  
ATOM   1946  CB  LEU A 122      -1.216  13.302  -9.076  1.00  0.56           C  
ATOM   1947  CG  LEU A 122      -2.445  12.608  -8.296  1.00  0.56           C  
ATOM   1948  CD1 LEU A 122      -3.614  13.527  -8.207  1.00  0.56           C  
ATOM   1949  CD2 LEU A 122      -2.880  11.379  -8.968  1.00  0.56           C  
ATOM   1950  H   LEU A 122       1.381  14.485  -9.059  1.00  0.56           H  
ATOM   1951  HA  LEU A 122      -1.428  15.290  -8.335  1.00  0.56           H  
ATOM   1952 1HB  LEU A 122      -1.569  13.619 -10.054  1.00  0.56           H  
ATOM   1953 2HB  LEU A 122      -0.424  12.566  -9.206  1.00  0.56           H  
ATOM   1954  HG  LEU A 122      -2.116  12.373  -7.289  1.00  0.56           H  
ATOM   1955 1HD1 LEU A 122      -4.418  13.043  -7.656  1.00  0.56           H  
ATOM   1956 2HD1 LEU A 122      -3.328  14.421  -7.700  1.00  0.56           H  
ATOM   1957 3HD1 LEU A 122      -3.942  13.759  -9.206  1.00  0.56           H  
ATOM   1958 1HD2 LEU A 122      -3.695  10.932  -8.401  1.00  0.56           H  
ATOM   1959 2HD2 LEU A 122      -3.233  11.650  -9.949  1.00  0.56           H  
ATOM   1960 3HD2 LEU A 122      -2.052  10.674  -9.033  1.00  0.56           H  
ATOM   1961  N   GLU A 123      -1.169  14.714  -5.993  1.00  0.56           N  
ATOM   1962  CA  GLU A 123      -1.066  14.396  -4.586  1.00  0.56           C  
ATOM   1963  C   GLU A 123      -2.276  13.603  -4.135  1.00  0.56           C  
ATOM   1964  O   GLU A 123      -3.416  13.982  -4.411  1.00  0.56           O  
ATOM   1965  CB  GLU A 123      -0.908  15.670  -3.755  1.00  0.56           C  
ATOM   1966  CG  GLU A 123      -0.822  15.433  -2.240  1.00  0.56           C  
ATOM   1967  CD  GLU A 123      -0.503  16.696  -1.487  1.00  0.56           C  
ATOM   1968  OE1 GLU A 123      -0.032  17.630  -2.112  1.00  0.56           O  
ATOM   1969  OE2 GLU A 123      -0.738  16.750  -0.306  1.00  0.56           O  
ATOM   1970  H   GLU A 123      -1.840  15.417  -6.299  1.00  0.56           H  
ATOM   1971  HA  GLU A 123      -0.185  13.785  -4.432  1.00  0.56           H  
ATOM   1972 1HB  GLU A 123      -0.002  16.192  -4.067  1.00  0.56           H  
ATOM   1973 2HB  GLU A 123      -1.748  16.332  -3.946  1.00  0.56           H  
ATOM   1974 1HG  GLU A 123      -1.791  15.057  -1.892  1.00  0.56           H  
ATOM   1975 2HG  GLU A 123      -0.075  14.668  -2.026  1.00  0.56           H  
ATOM   1976  N   VAL A 124      -2.036  12.486  -3.457  1.00  0.57           N  
ATOM   1977  CA  VAL A 124      -3.147  11.700  -2.944  1.00  0.57           C  
ATOM   1978  C   VAL A 124      -2.981  11.549  -1.436  1.00  0.57           C  
ATOM   1979  O   VAL A 124      -1.904  11.182  -0.943  1.00  0.57           O  
ATOM   1980  CB  VAL A 124      -3.222  10.311  -3.592  1.00  0.57           C  
ATOM   1981  CG1 VAL A 124      -4.465   9.553  -3.036  1.00  0.57           C  
ATOM   1982  CG2 VAL A 124      -3.242  10.431  -5.130  1.00  0.57           C  
ATOM   1983  H   VAL A 124      -1.072  12.196  -3.301  1.00  0.57           H  
ATOM   1984  HA  VAL A 124      -4.078  12.224  -3.144  1.00  0.57           H  
ATOM   1985  HB  VAL A 124      -2.341   9.749  -3.310  1.00  0.57           H  
ATOM   1986 1HG1 VAL A 124      -4.516   8.564  -3.477  1.00  0.57           H  
ATOM   1987 2HG1 VAL A 124      -4.395   9.458  -1.954  1.00  0.57           H  
ATOM   1988 3HG1 VAL A 124      -5.367  10.104  -3.286  1.00  0.57           H  
ATOM   1989 1HG2 VAL A 124      -3.277   9.438  -5.575  1.00  0.57           H  
ATOM   1990 2HG2 VAL A 124      -4.091  10.999  -5.452  1.00  0.57           H  
ATOM   1991 3HG2 VAL A 124      -2.338  10.932  -5.454  1.00  0.57           H  
ATOM   1992  N   SER A 125      -4.049  11.832  -0.699  1.00  0.58           N  
ATOM   1993  CA  SER A 125      -4.009  11.741   0.749  1.00  0.58           C  
ATOM   1994  C   SER A 125      -5.298  11.185   1.351  1.00  0.58           C  
ATOM   1995  O   SER A 125      -6.191  10.710   0.641  1.00  0.58           O  
ATOM   1996  CB  SER A 125      -3.713  13.122   1.336  1.00  0.58           C  
ATOM   1997  OG  SER A 125      -3.423  13.034   2.707  1.00  0.58           O  
ATOM   1998  H   SER A 125      -4.898  12.146  -1.167  1.00  0.58           H  
ATOM   1999  HA  SER A 125      -3.200  11.071   1.020  1.00  0.58           H  
ATOM   2000 1HB  SER A 125      -2.860  13.555   0.811  1.00  0.58           H  
ATOM   2001 2HB  SER A 125      -4.567  13.780   1.176  1.00  0.58           H  
ATOM   2002  HG  SER A 125      -2.942  13.841   2.924  1.00  0.58           H  
ATOM   2003  N   GLY A 126      -5.365  11.253   2.677  1.00  0.59           N  
ATOM   2004  CA  GLY A 126      -6.484  10.764   3.464  1.00  0.59           C  
ATOM   2005  C   GLY A 126      -6.392   9.297   3.894  1.00  0.59           C  
ATOM   2006  O   GLY A 126      -5.348   8.642   3.810  1.00  0.59           O  
ATOM   2007  H   GLY A 126      -4.587  11.700   3.139  1.00  0.59           H  
ATOM   2008 1HA  GLY A 126      -6.583  11.383   4.357  1.00  0.59           H  
ATOM   2009 2HA  GLY A 126      -7.393  10.917   2.904  1.00  0.59           H  
ATOM   2010  N   ASP A 127      -7.523   8.793   4.366  1.00  0.60           N  
ATOM   2011  CA  ASP A 127      -7.663   7.486   5.009  1.00  0.60           C  
ATOM   2012  C   ASP A 127      -7.745   6.289   4.053  1.00  0.60           C  
ATOM   2013  O   ASP A 127      -8.725   5.530   4.057  1.00  0.60           O  
ATOM   2014  CB  ASP A 127      -8.939   7.549   5.814  1.00  0.60           C  
ATOM   2015  CG  ASP A 127      -8.861   8.553   6.939  1.00  0.60           C  
ATOM   2016  OD1 ASP A 127      -7.855   8.597   7.604  1.00  0.60           O  
ATOM   2017  OD2 ASP A 127      -9.804   9.331   7.098  1.00  0.60           O  
ATOM   2018  H   ASP A 127      -8.341   9.397   4.301  1.00  0.60           H  
ATOM   2019  HA  ASP A 127      -6.807   7.339   5.672  1.00  0.60           H  
ATOM   2020 1HB  ASP A 127      -9.747   7.842   5.149  1.00  0.60           H  
ATOM   2021 2HB  ASP A 127      -9.159   6.565   6.213  1.00  0.60           H  
ATOM   2022  N   VAL A 128      -6.697   6.128   3.263  1.00  0.61           N  
ATOM   2023  CA  VAL A 128      -6.581   5.081   2.250  1.00  0.61           C  
ATOM   2024  C   VAL A 128      -5.163   4.600   2.181  1.00  0.61           C  
ATOM   2025  O   VAL A 128      -4.232   5.391   2.301  1.00  0.61           O  
ATOM   2026  CB  VAL A 128      -6.972   5.620   0.835  1.00  0.61           C  
ATOM   2027  CG1 VAL A 128      -6.012   6.732   0.435  1.00  0.61           C  
ATOM   2028  CG2 VAL A 128      -6.938   4.539  -0.235  1.00  0.61           C  
ATOM   2029  H   VAL A 128      -5.948   6.815   3.369  1.00  0.61           H  
ATOM   2030  HA  VAL A 128      -7.229   4.249   2.522  1.00  0.61           H  
ATOM   2031  HB  VAL A 128      -7.951   5.979   0.877  1.00  0.61           H  
ATOM   2032 1HG1 VAL A 128      -6.291   7.131  -0.540  1.00  0.61           H  
ATOM   2033 2HG1 VAL A 128      -6.040   7.535   1.178  1.00  0.61           H  
ATOM   2034 3HG1 VAL A 128      -5.012   6.316   0.382  1.00  0.61           H  
ATOM   2035 1HG2 VAL A 128      -7.234   4.971  -1.187  1.00  0.61           H  
ATOM   2036 2HG2 VAL A 128      -5.947   4.126  -0.336  1.00  0.61           H  
ATOM   2037 3HG2 VAL A 128      -7.625   3.769   0.020  1.00  0.61           H  
ATOM   2038  N   VAL A 129      -4.987   3.325   1.953  1.00  0.61           N  
ATOM   2039  CA  VAL A 129      -3.663   2.833   1.706  1.00  0.61           C  
ATOM   2040  C   VAL A 129      -3.487   2.622   0.237  1.00  0.61           C  
ATOM   2041  O   VAL A 129      -4.203   1.843  -0.390  1.00  0.61           O  
ATOM   2042  CB  VAL A 129      -3.401   1.547   2.466  1.00  0.61           C  
ATOM   2043  CG1 VAL A 129      -2.036   1.000   2.117  1.00  0.61           C  
ATOM   2044  CG2 VAL A 129      -3.450   1.866   3.932  1.00  0.61           C  
ATOM   2045  H   VAL A 129      -5.799   2.710   1.904  1.00  0.61           H  
ATOM   2046  HA  VAL A 129      -2.945   3.577   2.039  1.00  0.61           H  
ATOM   2047  HB  VAL A 129      -4.157   0.803   2.210  1.00  0.61           H  
ATOM   2048 1HG1 VAL A 129      -1.853   0.087   2.679  1.00  0.61           H  
ATOM   2049 2HG1 VAL A 129      -1.997   0.785   1.049  1.00  0.61           H  
ATOM   2050 3HG1 VAL A 129      -1.287   1.723   2.359  1.00  0.61           H  
ATOM   2051 1HG2 VAL A 129      -3.270   0.964   4.514  1.00  0.61           H  
ATOM   2052 2HG2 VAL A 129      -2.685   2.609   4.166  1.00  0.61           H  
ATOM   2053 3HG2 VAL A 129      -4.423   2.268   4.165  1.00  0.61           H  
ATOM   2054  N   LEU A 130      -2.547   3.333  -0.333  1.00  0.62           N  
ATOM   2055  CA  LEU A 130      -2.349   3.211  -1.750  1.00  0.62           C  
ATOM   2056  C   LEU A 130      -1.444   2.042  -2.032  1.00  0.62           C  
ATOM   2057  O   LEU A 130      -0.503   1.759  -1.260  1.00  0.62           O  
ATOM   2058  CB  LEU A 130      -1.796   4.508  -2.307  1.00  0.62           C  
ATOM   2059  CG  LEU A 130      -2.690   5.663  -2.124  1.00  0.62           C  
ATOM   2060  CD1 LEU A 130      -1.987   6.868  -2.596  1.00  0.62           C  
ATOM   2061  CD2 LEU A 130      -3.981   5.413  -2.868  1.00  0.62           C  
ATOM   2062  H   LEU A 130      -1.989   3.977   0.210  1.00  0.62           H  
ATOM   2063  HA  LEU A 130      -3.303   3.025  -2.229  1.00  0.62           H  
ATOM   2064 1HB  LEU A 130      -0.879   4.753  -1.791  1.00  0.62           H  
ATOM   2065 2HB  LEU A 130      -1.592   4.383  -3.373  1.00  0.62           H  
ATOM   2066  HG  LEU A 130      -2.906   5.795  -1.068  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 130      -2.607   7.701  -2.438  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 130      -1.090   6.984  -2.018  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 130      -1.742   6.775  -3.653  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 130      -4.652   6.258  -2.740  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 130      -3.765   5.269  -3.922  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 130      -4.451   4.521  -2.476  1.00  0.62           H  
ATOM   2073  N   LYS A 131      -1.729   1.387  -3.144  1.00  0.62           N  
ATOM   2074  CA  LYS A 131      -0.929   0.298  -3.652  1.00  0.62           C  
ATOM   2075  C   LYS A 131      -0.110   0.780  -4.833  1.00  0.62           C  
ATOM   2076  O   LYS A 131       1.068   0.449  -4.956  1.00  0.62           O  
ATOM   2077  CB  LYS A 131      -1.819  -0.875  -4.078  1.00  0.62           C  
ATOM   2078  CG  LYS A 131      -2.565  -1.567  -2.950  1.00  0.62           C  
ATOM   2079  CD  LYS A 131      -3.344  -2.751  -3.493  1.00  0.62           C  
ATOM   2080  CE  LYS A 131      -4.123  -3.479  -2.416  1.00  0.62           C  
ATOM   2081  NZ  LYS A 131      -4.840  -4.642  -2.977  1.00  0.62           N  
ATOM   2082  H   LYS A 131      -2.540   1.688  -3.679  1.00  0.62           H  
ATOM   2083  HA  LYS A 131      -0.245  -0.037  -2.879  1.00  0.62           H  
ATOM   2084 1HB  LYS A 131      -2.563  -0.515  -4.795  1.00  0.62           H  
ATOM   2085 2HB  LYS A 131      -1.209  -1.623  -4.586  1.00  0.62           H  
ATOM   2086 1HG  LYS A 131      -1.851  -1.922  -2.209  1.00  0.62           H  
ATOM   2087 2HG  LYS A 131      -3.246  -0.871  -2.467  1.00  0.62           H  
ATOM   2088 1HD  LYS A 131      -4.046  -2.400  -4.251  1.00  0.62           H  
ATOM   2089 2HD  LYS A 131      -2.654  -3.453  -3.960  1.00  0.62           H  
ATOM   2090 1HE  LYS A 131      -3.445  -3.823  -1.638  1.00  0.62           H  
ATOM   2091 2HE  LYS A 131      -4.855  -2.797  -1.977  1.00  0.62           H  
ATOM   2092 1HZ  LYS A 131      -5.380  -5.123  -2.241  1.00  0.62           H  
ATOM   2093 2HZ  LYS A 131      -5.485  -4.335  -3.692  1.00  0.62           H  
ATOM   2094 3HZ  LYS A 131      -4.188  -5.289  -3.378  1.00  0.62           H  
ATOM   2095  N   SER A 132      -0.733   1.576  -5.703  1.00  0.63           N  
ATOM   2096  CA  SER A 132      -0.024   2.030  -6.891  1.00  0.63           C  
ATOM   2097  C   SER A 132      -0.650   3.263  -7.525  1.00  0.63           C  
ATOM   2098  O   SER A 132      -1.873   3.428  -7.520  1.00  0.63           O  
ATOM   2099  CB  SER A 132       0.022   0.909  -7.917  1.00  0.63           C  
ATOM   2100  OG  SER A 132       0.750   1.282  -9.057  1.00  0.63           O  
ATOM   2101  H   SER A 132      -1.702   1.845  -5.541  1.00  0.63           H  
ATOM   2102  HA  SER A 132       0.997   2.275  -6.609  1.00  0.63           H  
ATOM   2103 1HB  SER A 132       0.487   0.032  -7.468  1.00  0.63           H  
ATOM   2104 2HB  SER A 132      -0.992   0.630  -8.203  1.00  0.63           H  
ATOM   2105  HG  SER A 132       0.132   1.722  -9.674  1.00  0.63           H  
ATOM   2106  N   VAL A 133       0.197   4.134  -8.063  1.00  0.64           N  
ATOM   2107  CA  VAL A 133      -0.278   5.277  -8.829  1.00  0.64           C  
ATOM   2108  C   VAL A 133       0.474   5.285 -10.158  1.00  0.64           C  
ATOM   2109  O   VAL A 133       1.707   5.298 -10.167  1.00  0.64           O  
ATOM   2110  CB  VAL A 133      -0.059   6.616  -8.104  1.00  0.64           C  
ATOM   2111  CG1 VAL A 133      -0.600   7.745  -8.995  1.00  0.64           C  
ATOM   2112  CG2 VAL A 133      -0.758   6.622  -6.715  1.00  0.64           C  
ATOM   2113  H   VAL A 133       1.190   3.955  -8.000  1.00  0.64           H  
ATOM   2114  HA  VAL A 133      -1.338   5.161  -9.022  1.00  0.64           H  
ATOM   2115  HB  VAL A 133       1.010   6.782  -7.975  1.00  0.64           H  
ATOM   2116 1HG1 VAL A 133      -0.433   8.709  -8.520  1.00  0.64           H  
ATOM   2117 2HG1 VAL A 133      -0.108   7.719  -9.949  1.00  0.64           H  
ATOM   2118 3HG1 VAL A 133      -1.651   7.596  -9.159  1.00  0.64           H  
ATOM   2119 1HG2 VAL A 133      -0.595   7.582  -6.221  1.00  0.64           H  
ATOM   2120 2HG2 VAL A 133      -1.817   6.463  -6.858  1.00  0.64           H  
ATOM   2121 3HG2 VAL A 133      -0.359   5.828  -6.091  1.00  0.64           H  
ATOM   2122  N   ASP A 134      -0.262   5.299 -11.265  1.00  0.66           N  
ATOM   2123  CA  ASP A 134       0.342   5.253 -12.593  1.00  0.66           C  
ATOM   2124  C   ASP A 134      -0.120   6.364 -13.522  1.00  0.66           C  
ATOM   2125  O   ASP A 134      -1.268   6.795 -13.492  1.00  0.66           O  
ATOM   2126  CB  ASP A 134       0.031   3.910 -13.270  1.00  0.66           C  
ATOM   2127  CG  ASP A 134       0.708   2.699 -12.613  1.00  0.66           C  
ATOM   2128  OD1 ASP A 134       1.894   2.549 -12.781  1.00  0.66           O  
ATOM   2129  OD2 ASP A 134       0.033   1.946 -11.935  1.00  0.66           O  
ATOM   2130  H   ASP A 134      -1.277   5.311 -11.166  1.00  0.66           H  
ATOM   2131  HA  ASP A 134       1.422   5.343 -12.480  1.00  0.66           H  
ATOM   2132 1HB  ASP A 134      -1.048   3.748 -13.257  1.00  0.66           H  
ATOM   2133 2HB  ASP A 134       0.339   3.959 -14.316  1.00  0.66           H  
ATOM   2134  N   ARG A 135       0.776   6.785 -14.398  1.00  0.72           N  
ATOM   2135  CA  ARG A 135       0.480   7.786 -15.422  1.00  0.72           C  
ATOM   2136  C   ARG A 135       0.739   7.207 -16.805  1.00  0.72           C  
ATOM   2137  O   ARG A 135       1.783   6.594 -17.045  1.00  0.72           O  
ATOM   2138  CB  ARG A 135       1.331   9.030 -15.236  1.00  0.72           C  
ATOM   2139  CG  ARG A 135       1.133  10.124 -16.288  1.00  0.72           C  
ATOM   2140  CD  ARG A 135       2.060  11.270 -16.056  1.00  0.72           C  
ATOM   2141  NE  ARG A 135       1.970  12.280 -17.102  1.00  0.72           N  
ATOM   2142  CZ  ARG A 135       2.638  12.200 -18.276  1.00  0.72           C  
ATOM   2143  NH1 ARG A 135       3.405  11.160 -18.529  1.00  0.72           N  
ATOM   2144  NH2 ARG A 135       2.526  13.151 -19.168  1.00  0.72           N  
ATOM   2145  H   ARG A 135       1.709   6.391 -14.361  1.00  0.72           H  
ATOM   2146  HA  ARG A 135      -0.570   8.066 -15.353  1.00  0.72           H  
ATOM   2147 1HB  ARG A 135       1.111   9.474 -14.264  1.00  0.72           H  
ATOM   2148 2HB  ARG A 135       2.384   8.754 -15.240  1.00  0.72           H  
ATOM   2149 1HG  ARG A 135       1.333   9.719 -17.279  1.00  0.72           H  
ATOM   2150 2HG  ARG A 135       0.099  10.488 -16.245  1.00  0.72           H  
ATOM   2151 1HD  ARG A 135       1.828  11.735 -15.118  1.00  0.72           H  
ATOM   2152 2HD  ARG A 135       3.084  10.904 -16.028  1.00  0.72           H  
ATOM   2153  HE  ARG A 135       1.391  13.104 -16.945  1.00  0.72           H  
ATOM   2154 1HH1 ARG A 135       3.494  10.419 -17.847  1.00  0.72           H  
ATOM   2155 2HH1 ARG A 135       3.900  11.098 -19.408  1.00  0.72           H  
ATOM   2156 1HH2 ARG A 135       1.946  13.971 -18.961  1.00  0.72           H  
ATOM   2157 2HH2 ARG A 135       3.013  13.088 -20.044  1.00  0.72           H  
ATOM   2158  N   ARG A 136      -0.224   7.382 -17.704  1.00  0.82           N  
ATOM   2159  CA  ARG A 136      -0.107   6.857 -19.059  1.00  0.82           C  
ATOM   2160  C   ARG A 136      -0.783   7.745 -20.085  1.00  0.82           C  
ATOM   2161  O   ARG A 136      -1.633   8.565 -19.743  1.00  0.82           O  
ATOM   2162  CB  ARG A 136      -0.739   5.475 -19.145  1.00  0.82           C  
ATOM   2163  CG  ARG A 136      -2.254   5.439 -18.923  1.00  0.82           C  
ATOM   2164  CD  ARG A 136      -2.794   4.045 -19.015  1.00  0.82           C  
ATOM   2165  NE  ARG A 136      -4.253   3.984 -18.868  1.00  0.82           N  
ATOM   2166  CZ  ARG A 136      -4.979   2.851 -18.878  1.00  0.82           C  
ATOM   2167  NH1 ARG A 136      -4.394   1.680 -19.022  1.00  0.82           N  
ATOM   2168  NH2 ARG A 136      -6.286   2.935 -18.744  1.00  0.82           N  
ATOM   2169  H   ARG A 136      -1.067   7.888 -17.430  1.00  0.82           H  
ATOM   2170  HA  ARG A 136       0.951   6.781 -19.310  1.00  0.82           H  
ATOM   2171 1HB  ARG A 136      -0.545   5.051 -20.130  1.00  0.82           H  
ATOM   2172 2HB  ARG A 136      -0.279   4.819 -18.407  1.00  0.82           H  
ATOM   2173 1HG  ARG A 136      -2.489   5.843 -17.933  1.00  0.82           H  
ATOM   2174 2HG  ARG A 136      -2.734   6.048 -19.679  1.00  0.82           H  
ATOM   2175 1HD  ARG A 136      -2.538   3.632 -19.990  1.00  0.82           H  
ATOM   2176 2HD  ARG A 136      -2.350   3.434 -18.233  1.00  0.82           H  
ATOM   2177  HE  ARG A 136      -4.787   4.858 -18.750  1.00  0.82           H  
ATOM   2178 1HH1 ARG A 136      -3.391   1.626 -19.125  1.00  0.82           H  
ATOM   2179 2HH1 ARG A 136      -4.949   0.837 -19.029  1.00  0.82           H  
ATOM   2180 1HH2 ARG A 136      -6.705   3.871 -18.643  1.00  0.82           H  
ATOM   2181 2HH2 ARG A 136      -6.858   2.108 -18.751  1.00  0.82           H  
ATOM   2182  N   ARG A 137      -0.402   7.585 -21.350  1.00  0.97           N  
ATOM   2183  CA  ARG A 137      -1.075   8.298 -22.431  1.00  0.97           C  
ATOM   2184  C   ARG A 137      -1.901   7.303 -23.228  1.00  0.97           C  
ATOM   2185  O   ARG A 137      -1.397   6.248 -23.616  1.00  0.97           O  
ATOM   2186  CB  ARG A 137      -0.085   9.045 -23.310  1.00  0.97           C  
ATOM   2187  CG  ARG A 137      -0.715   9.794 -24.480  1.00  0.97           C  
ATOM   2188  CD  ARG A 137       0.232  10.807 -25.049  1.00  0.97           C  
ATOM   2189  NE  ARG A 137       0.426  11.912 -24.106  1.00  0.97           N  
ATOM   2190  CZ  ARG A 137       1.299  12.933 -24.228  1.00  0.97           C  
ATOM   2191  NH1 ARG A 137       2.102  13.021 -25.274  1.00  0.97           N  
ATOM   2192  NH2 ARG A 137       1.337  13.856 -23.279  1.00  0.97           N  
ATOM   2193  H   ARG A 137       0.338   6.933 -21.573  1.00  0.97           H  
ATOM   2194  HA  ARG A 137      -1.748   9.036 -22.006  1.00  0.97           H  
ATOM   2195 1HB  ARG A 137       0.435   9.790 -22.705  1.00  0.97           H  
ATOM   2196 2HB  ARG A 137       0.659   8.357 -23.706  1.00  0.97           H  
ATOM   2197 1HG  ARG A 137      -0.999   9.093 -25.266  1.00  0.97           H  
ATOM   2198 2HG  ARG A 137      -1.606  10.327 -24.126  1.00  0.97           H  
ATOM   2199 1HD  ARG A 137       1.197  10.347 -25.246  1.00  0.97           H  
ATOM   2200 2HD  ARG A 137      -0.182  11.212 -25.972  1.00  0.97           H  
ATOM   2201  HE  ARG A 137      -0.175  11.920 -23.267  1.00  0.97           H  
ATOM   2202 1HH1 ARG A 137       2.068  12.320 -25.997  1.00  0.97           H  
ATOM   2203 2HH1 ARG A 137       2.740  13.802 -25.351  1.00  0.97           H  
ATOM   2204 1HH2 ARG A 137       0.691  13.787 -22.463  1.00  0.97           H  
ATOM   2205 2HH2 ARG A 137       1.973  14.636 -23.351  1.00  0.97           H  
ATOM   2206  N   VAL A 138      -3.179   7.614 -23.420  1.00  1.18           N  
ATOM   2207  CA  VAL A 138      -4.100   6.723 -24.109  1.00  1.18           C  
ATOM   2208  C   VAL A 138      -4.542   7.246 -25.471  1.00  1.18           C  
ATOM   2209  O   VAL A 138      -4.505   6.505 -26.456  1.00  1.18           O  
ATOM   2210  CB  VAL A 138      -5.329   6.481 -23.219  1.00  1.18           C  
ATOM   2211  CG1 VAL A 138      -6.352   5.629 -23.944  1.00  1.18           C  
ATOM   2212  CG2 VAL A 138      -4.872   5.809 -21.942  1.00  1.18           C  
ATOM   2213  H   VAL A 138      -3.547   8.501 -23.076  1.00  1.18           H  
ATOM   2214  HA  VAL A 138      -3.599   5.769 -24.257  1.00  1.18           H  
ATOM   2215  HB  VAL A 138      -5.807   7.437 -22.984  1.00  1.18           H  
ATOM   2216 1HG1 VAL A 138      -7.217   5.476 -23.296  1.00  1.18           H  
ATOM   2217 2HG1 VAL A 138      -6.667   6.145 -24.858  1.00  1.18           H  
ATOM   2218 3HG1 VAL A 138      -5.911   4.668 -24.199  1.00  1.18           H  
ATOM   2219 1HG2 VAL A 138      -5.723   5.634 -21.306  1.00  1.18           H  
ATOM   2220 2HG2 VAL A 138      -4.396   4.860 -22.176  1.00  1.18           H  
ATOM   2221 3HG2 VAL A 138      -4.168   6.455 -21.434  1.00  1.18           H  
ATOM   2222  N   ASN A 139      -4.964   8.513 -25.490  1.00  1.44           N  
ATOM   2223  CA  ASN A 139      -5.511   9.202 -26.659  1.00  1.44           C  
ATOM   2224  C   ASN A 139      -6.917   8.696 -26.958  1.00  1.44           C  
ATOM   2225  O   ASN A 139      -7.706   8.494 -26.035  1.00  1.44           O  
ATOM   2226  OXT ASN A 139      -7.347   8.795 -28.105  1.00  1.44           O  
ATOM   2227  CB  ASN A 139      -4.619   9.079 -27.896  1.00  1.44           C  
ATOM   2228  CG  ASN A 139      -3.272   9.758 -27.754  1.00  1.44           C  
ATOM   2229  OD1 ASN A 139      -3.146  10.819 -27.133  1.00  1.44           O  
ATOM   2230  ND2 ASN A 139      -2.266   9.157 -28.340  1.00  1.44           N  
ATOM   2231  H   ASN A 139      -4.919   9.025 -24.612  1.00  1.44           H  
ATOM   2232  HA  ASN A 139      -5.601  10.261 -26.424  1.00  1.44           H  
ATOM   2233 1HB  ASN A 139      -4.473   8.053 -28.196  1.00  1.44           H  
ATOM   2234 2HB  ASN A 139      -5.133   9.561 -28.726  1.00  1.44           H  
ATOM   2235 1HD2 ASN A 139      -1.348   9.550 -28.309  1.00  1.44           H  
ATOM   2236 2HD2 ASN A 139      -2.420   8.300 -28.834  1.00  1.44           H  
ENDMDL

REMARK ID 639888 DOMAINID 633491 MODEL 5 8pf9-PLE-2
MODEL     5
ATOM      1  N   GLU A   1       0.683   1.020  -1.730  1.00  0.84           N  
ATOM      2  CA  GLU A   1       2.081   1.375  -1.523  1.00  0.84           C  
ATOM      3  C   GLU A   1       2.191   2.824  -1.076  1.00  0.84           C  
ATOM      4  O   GLU A   1       1.325   3.649  -1.381  1.00  0.84           O  
ATOM      5  CB  GLU A   1       2.896   1.144  -2.802  1.00  0.84           C  
ATOM      6  CG  GLU A   1       2.945  -0.315  -3.256  1.00  0.84           C  
ATOM      7  CD  GLU A   1       3.818  -0.562  -4.476  1.00  0.84           C  
ATOM      8  OE1 GLU A   1       4.213   0.384  -5.119  1.00  0.84           O  
ATOM      9  OE2 GLU A   1       4.062  -1.713  -4.772  1.00  0.84           O  
ATOM     10 1H   GLU A   1       0.612   0.025  -1.878  1.00  0.84           H  
ATOM     11 2H   GLU A   1       0.158   1.277  -0.907  1.00  0.84           H  
ATOM     12 3H   GLU A   1       0.322   1.513  -2.534  1.00  0.84           H  
ATOM     13  HA  GLU A   1       2.490   0.747  -0.729  1.00  0.84           H  
ATOM     14 1HB  GLU A   1       2.484   1.742  -3.613  1.00  0.84           H  
ATOM     15 2HB  GLU A   1       3.922   1.477  -2.637  1.00  0.84           H  
ATOM     16 1HG  GLU A   1       3.311  -0.914  -2.432  1.00  0.84           H  
ATOM     17 2HG  GLU A   1       1.932  -0.642  -3.476  1.00  0.84           H  
ATOM     18  N   LEU A   2       3.240   3.121  -0.329  1.00  0.79           N  
ATOM     19  CA  LEU A   2       3.478   4.461   0.181  1.00  0.79           C  
ATOM     20  C   LEU A   2       4.712   5.079  -0.472  1.00  0.79           C  
ATOM     21  O   LEU A   2       5.731   4.412  -0.684  1.00  0.79           O  
ATOM     22  CB  LEU A   2       3.698   4.410   1.694  1.00  0.79           C  
ATOM     23  CG  LEU A   2       2.606   3.784   2.540  1.00  0.79           C  
ATOM     24  CD1 LEU A   2       3.082   3.731   3.997  1.00  0.79           C  
ATOM     25  CD2 LEU A   2       1.345   4.602   2.407  1.00  0.79           C  
ATOM     26  H   LEU A   2       3.918   2.392  -0.129  1.00  0.79           H  
ATOM     27  HA  LEU A   2       2.615   5.086  -0.042  1.00  0.79           H  
ATOM     28 1HB  LEU A   2       4.601   3.876   1.889  1.00  0.79           H  
ATOM     29 2HB  LEU A   2       3.828   5.431   2.041  1.00  0.79           H  
ATOM     30  HG  LEU A   2       2.420   2.763   2.206  1.00  0.79           H  
ATOM     31 1HD1 LEU A   2       2.312   3.277   4.619  1.00  0.79           H  
ATOM     32 2HD1 LEU A   2       3.997   3.138   4.061  1.00  0.79           H  
ATOM     33 3HD1 LEU A   2       3.276   4.741   4.344  1.00  0.79           H  
ATOM     34 1HD2 LEU A   2       0.557   4.159   3.016  1.00  0.79           H  
ATOM     35 2HD2 LEU A   2       1.538   5.621   2.746  1.00  0.79           H  
ATOM     36 3HD2 LEU A   2       1.030   4.621   1.362  1.00  0.79           H  
ATOM     37  N   GLU A   3       4.650   6.374  -0.731  1.00  0.73           N  
ATOM     38  CA  GLU A   3       5.807   7.079  -1.260  1.00  0.73           C  
ATOM     39  C   GLU A   3       6.490   7.828  -0.134  1.00  0.73           C  
ATOM     40  O   GLU A   3       5.833   8.296   0.794  1.00  0.73           O  
ATOM     41  CB  GLU A   3       5.396   8.026  -2.382  1.00  0.73           C  
ATOM     42  CG  GLU A   3       4.834   7.319  -3.621  1.00  0.73           C  
ATOM     43  CD  GLU A   3       4.437   8.272  -4.735  1.00  0.73           C  
ATOM     44  OE1 GLU A   3       4.521   9.462  -4.538  1.00  0.73           O  
ATOM     45  OE2 GLU A   3       4.050   7.802  -5.779  1.00  0.73           O  
ATOM     46  H   GLU A   3       3.793   6.880  -0.554  1.00  0.73           H  
ATOM     47  HA  GLU A   3       6.516   6.354  -1.664  1.00  0.73           H  
ATOM     48 1HB  GLU A   3       4.639   8.718  -2.014  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       6.259   8.619  -2.690  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       5.588   6.627  -4.000  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       3.965   6.733  -3.324  1.00  0.73           H  
ATOM     52  N   THR A   4       7.803   7.934  -0.210  1.00  0.68           N  
ATOM     53  CA  THR A   4       8.550   8.604   0.830  1.00  0.68           C  
ATOM     54  C   THR A   4       8.577  10.128   0.712  1.00  0.68           C  
ATOM     55  O   THR A   4       8.412  10.669  -0.381  1.00  0.68           O  
ATOM     56  CB  THR A   4       9.975   8.034   0.854  1.00  0.68           C  
ATOM     57  OG1 THR A   4      10.570   8.196  -0.442  1.00  0.68           O  
ATOM     58  CG2 THR A   4       9.969   6.591   1.308  1.00  0.68           C  
ATOM     59  H   THR A   4       8.293   7.532  -0.997  1.00  0.68           H  
ATOM     60  HA  THR A   4       8.088   8.337   1.761  1.00  0.68           H  
ATOM     61  HB  THR A   4      10.562   8.598   1.528  1.00  0.68           H  
ATOM     62  HG1 THR A   4      11.490   7.840  -0.434  1.00  0.68           H  
ATOM     63 1HG2 THR A   4      10.990   6.237   1.331  1.00  0.68           H  
ATOM     64 2HG2 THR A   4       9.538   6.527   2.310  1.00  0.68           H  
ATOM     65 3HG2 THR A   4       9.382   5.987   0.623  1.00  0.68           H  
ATOM     66  N   PRO A   5       8.824  10.825   1.837  1.00  0.64           N  
ATOM     67  CA  PRO A   5       8.971  10.352   3.217  1.00  0.64           C  
ATOM     68  C   PRO A   5       7.668   9.867   3.833  1.00  0.64           C  
ATOM     69  O   PRO A   5       6.597  10.411   3.557  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.474  11.600   3.939  1.00  0.64           C  
ATOM     71  CG  PRO A   5       8.948  12.761   3.112  1.00  0.64           C  
ATOM     72  CD  PRO A   5       8.961  12.263   1.678  1.00  0.64           C  
ATOM     73  HA  PRO A   5       9.731   9.569   3.283  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.097  11.605   4.976  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.571  11.578   4.002  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.941  13.044   3.453  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       9.589  13.643   3.254  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       8.101  12.658   1.117  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       9.914  12.498   1.183  1.00  0.64           H  
ATOM     80  N   VAL A   6       7.785   8.888   4.716  1.00  0.61           N  
ATOM     81  CA  VAL A   6       6.660   8.365   5.474  1.00  0.61           C  
ATOM     82  C   VAL A   6       6.915   8.471   6.967  1.00  0.61           C  
ATOM     83  O   VAL A   6       7.964   8.039   7.448  1.00  0.61           O  
ATOM     84  CB  VAL A   6       6.394   6.883   5.106  1.00  0.61           C  
ATOM     85  CG1 VAL A   6       5.298   6.330   5.957  1.00  0.61           C  
ATOM     86  CG2 VAL A   6       5.989   6.763   3.636  1.00  0.61           C  
ATOM     87  H   VAL A   6       8.708   8.480   4.866  1.00  0.61           H  
ATOM     88  HA  VAL A   6       5.772   8.950   5.230  1.00  0.61           H  
ATOM     89  HB  VAL A   6       7.296   6.299   5.296  1.00  0.61           H  
ATOM     90 1HG1 VAL A   6       5.134   5.285   5.708  1.00  0.61           H  
ATOM     91 2HG1 VAL A   6       5.602   6.409   6.982  1.00  0.61           H  
ATOM     92 3HG1 VAL A   6       4.380   6.894   5.799  1.00  0.61           H  
ATOM     93 1HG2 VAL A   6       5.799   5.731   3.393  1.00  0.61           H  
ATOM     94 2HG2 VAL A   6       5.084   7.346   3.455  1.00  0.61           H  
ATOM     95 3HG2 VAL A   6       6.774   7.130   3.013  1.00  0.61           H  
ATOM     96  N   VAL A   7       5.975   9.052   7.709  1.00  0.60           N  
ATOM     97  CA  VAL A   7       6.142   9.148   9.158  1.00  0.60           C  
ATOM     98  C   VAL A   7       5.003   8.466   9.878  1.00  0.60           C  
ATOM     99  O   VAL A   7       3.842   8.860   9.725  1.00  0.60           O  
ATOM    100  CB  VAL A   7       6.203  10.607   9.630  1.00  0.60           C  
ATOM    101  CG1 VAL A   7       6.366  10.629  11.157  1.00  0.60           C  
ATOM    102  CG2 VAL A   7       7.361  11.316   8.956  1.00  0.60           C  
ATOM    103  H   VAL A   7       5.135   9.408   7.271  1.00  0.60           H  
ATOM    104  HA  VAL A   7       7.068   8.651   9.442  1.00  0.60           H  
ATOM    105  HB  VAL A   7       5.268  11.109   9.385  1.00  0.60           H  
ATOM    106 1HG1 VAL A   7       6.403  11.659  11.514  1.00  0.60           H  
ATOM    107 2HG1 VAL A   7       5.527  10.120  11.631  1.00  0.60           H  
ATOM    108 3HG1 VAL A   7       7.294  10.122  11.429  1.00  0.60           H  
ATOM    109 1HG2 VAL A   7       7.408  12.348   9.298  1.00  0.60           H  
ATOM    110 2HG2 VAL A   7       8.275  10.811   9.222  1.00  0.60           H  
ATOM    111 3HG2 VAL A   7       7.236  11.300   7.876  1.00  0.60           H  
ATOM    112  N   LEU A   8       5.332   7.450  10.664  1.00  0.61           N  
ATOM    113  CA  LEU A   8       4.315   6.704  11.369  1.00  0.61           C  
ATOM    114  C   LEU A   8       4.476   6.773  12.884  1.00  0.61           C  
ATOM    115  O   LEU A   8       5.591   6.703  13.396  1.00  0.61           O  
ATOM    116  CB  LEU A   8       4.378   5.263  10.892  1.00  0.61           C  
ATOM    117  CG  LEU A   8       4.101   5.133   9.402  1.00  0.61           C  
ATOM    118  CD1 LEU A   8       4.314   3.763   8.975  1.00  0.61           C  
ATOM    119  CD2 LEU A   8       2.680   5.564   9.105  1.00  0.61           C  
ATOM    120  H   LEU A   8       6.314   7.184  10.747  1.00  0.61           H  
ATOM    121  HA  LEU A   8       3.366   7.119  11.065  1.00  0.61           H  
ATOM    122 1HB  LEU A   8       5.376   4.867  11.089  1.00  0.61           H  
ATOM    123 2HB  LEU A   8       3.646   4.668  11.440  1.00  0.61           H  
ATOM    124  HG  LEU A   8       4.782   5.755   8.870  1.00  0.61           H  
ATOM    125 1HD1 LEU A   8       4.132   3.680   7.902  1.00  0.61           H  
ATOM    126 2HD1 LEU A   8       5.337   3.501   9.191  1.00  0.61           H  
ATOM    127 3HD1 LEU A   8       3.637   3.099   9.513  1.00  0.61           H  
ATOM    128 1HD2 LEU A   8       2.494   5.481   8.034  1.00  0.61           H  
ATOM    129 2HD2 LEU A   8       1.985   4.924   9.647  1.00  0.61           H  
ATOM    130 3HD2 LEU A   8       2.535   6.598   9.416  1.00  0.61           H  
ATOM    131  N   PRO A   9       3.382   6.889  13.641  1.00  0.62           N  
ATOM    132  CA  PRO A   9       3.392   6.889  15.082  1.00  0.62           C  
ATOM    133  C   PRO A   9       3.635   5.494  15.626  1.00  0.62           C  
ATOM    134  O   PRO A   9       3.217   4.497  15.034  1.00  0.62           O  
ATOM    135  CB  PRO A   9       1.988   7.397  15.419  1.00  0.62           C  
ATOM    136  CG  PRO A   9       1.130   6.958  14.245  1.00  0.62           C  
ATOM    137  CD  PRO A   9       2.043   7.043  13.035  1.00  0.62           C  
ATOM    138  HA  PRO A   9       4.156   7.586  15.440  1.00  0.62           H  
ATOM    139 1HB  PRO A   9       1.662   6.963  16.377  1.00  0.62           H  
ATOM    140 2HB  PRO A   9       2.012   8.489  15.553  1.00  0.62           H  
ATOM    141 1HG  PRO A   9       0.757   5.937  14.419  1.00  0.62           H  
ATOM    142 2HG  PRO A   9       0.246   7.607  14.159  1.00  0.62           H  
ATOM    143 1HD  PRO A   9       1.811   6.207  12.359  1.00  0.62           H  
ATOM    144 2HD  PRO A   9       1.938   8.031  12.550  1.00  0.62           H  
ATOM    145  N   LEU A  10       4.219   5.443  16.802  1.00  0.64           N  
ATOM    146  CA  LEU A  10       4.408   4.218  17.546  1.00  0.64           C  
ATOM    147  C   LEU A  10       3.450   4.324  18.732  1.00  0.64           C  
ATOM    148  O   LEU A  10       3.747   4.994  19.720  1.00  0.64           O  
ATOM    149  CB  LEU A  10       5.882   4.149  17.959  1.00  0.64           C  
ATOM    150  CG  LEU A  10       6.893   4.332  16.761  1.00  0.64           C  
ATOM    151  CD1 LEU A  10       8.283   4.419  17.286  1.00  0.64           C  
ATOM    152  CD2 LEU A  10       6.782   3.193  15.778  1.00  0.64           C  
ATOM    153  H   LEU A  10       4.573   6.307  17.195  1.00  0.64           H  
ATOM    154  HA  LEU A  10       4.142   3.360  16.930  1.00  0.64           H  
ATOM    155 1HB  LEU A  10       6.079   4.928  18.687  1.00  0.64           H  
ATOM    156 2HB  LEU A  10       6.078   3.183  18.429  1.00  0.64           H  
ATOM    157  HG  LEU A  10       6.664   5.262  16.252  1.00  0.64           H  
ATOM    158 1HD1 LEU A  10       8.978   4.576  16.461  1.00  0.64           H  
ATOM    159 2HD1 LEU A  10       8.349   5.247  17.981  1.00  0.64           H  
ATOM    160 3HD1 LEU A  10       8.520   3.510  17.785  1.00  0.64           H  
ATOM    161 1HD2 LEU A  10       7.481   3.357  14.958  1.00  0.64           H  
ATOM    162 2HD2 LEU A  10       7.022   2.261  16.277  1.00  0.64           H  
ATOM    163 3HD2 LEU A  10       5.765   3.150  15.383  1.00  0.64           H  
ATOM    164  N   GLU A  11       2.286   3.690  18.631  1.00  0.65           N  
ATOM    165  CA  GLU A  11       1.180   3.911  19.578  1.00  0.65           C  
ATOM    166  C   GLU A  11       1.538   3.872  21.068  1.00  0.65           C  
ATOM    167  O   GLU A  11       1.074   4.708  21.841  1.00  0.65           O  
ATOM    168  CB  GLU A  11       0.081   2.879  19.314  1.00  0.65           C  
ATOM    169  CG  GLU A  11      -1.166   3.036  20.180  1.00  0.65           C  
ATOM    170  CD  GLU A  11      -2.247   2.022  19.856  1.00  0.65           C  
ATOM    171  OE1 GLU A  11      -2.028   1.197  18.999  1.00  0.65           O  
ATOM    172  OE2 GLU A  11      -3.289   2.080  20.467  1.00  0.65           O  
ATOM    173  H   GLU A  11       2.126   3.109  17.818  1.00  0.65           H  
ATOM    174  HA  GLU A  11       0.771   4.902  19.370  1.00  0.65           H  
ATOM    175 1HB  GLU A  11      -0.228   2.937  18.271  1.00  0.65           H  
ATOM    176 2HB  GLU A  11       0.478   1.878  19.482  1.00  0.65           H  
ATOM    177 1HG  GLU A  11      -0.880   2.924  21.226  1.00  0.65           H  
ATOM    178 2HG  GLU A  11      -1.563   4.040  20.046  1.00  0.65           H  
ATOM    179  N   GLY A  12       2.332   2.894  21.471  1.00  0.66           N  
ATOM    180  CA  GLY A  12       2.726   2.739  22.868  1.00  0.66           C  
ATOM    181  C   GLY A  12       4.199   3.077  23.079  1.00  0.66           C  
ATOM    182  O   GLY A  12       4.789   2.705  24.095  1.00  0.66           O  
ATOM    183  H   GLY A  12       2.684   2.247  20.785  1.00  0.66           H  
ATOM    184 1HA  GLY A  12       2.109   3.382  23.495  1.00  0.66           H  
ATOM    185 2HA  GLY A  12       2.537   1.715  23.181  1.00  0.66           H  
ATOM    186  N   GLY A  13       4.810   3.716  22.091  1.00  0.66           N  
ATOM    187  CA  GLY A  13       6.233   3.994  22.139  1.00  0.66           C  
ATOM    188  C   GLY A  13       6.949   2.668  21.988  1.00  0.66           C  
ATOM    189  O   GLY A  13       6.322   1.691  21.558  1.00  0.66           O  
ATOM    190  H   GLY A  13       4.280   4.052  21.291  1.00  0.66           H  
ATOM    191 1HA  GLY A  13       6.486   4.653  21.317  1.00  0.66           H  
ATOM    192 2HA  GLY A  13       6.505   4.482  23.071  1.00  0.66           H  
ATOM    193  N   LEU A  14       8.237   2.599  22.322  1.00  0.67           N  
ATOM    194  CA  LEU A  14       8.921   1.324  22.175  1.00  0.67           C  
ATOM    195  C   LEU A  14       9.389   0.734  23.499  1.00  0.67           C  
ATOM    196  O   LEU A  14       9.899   1.441  24.368  1.00  0.67           O  
ATOM    197  CB  LEU A  14      10.103   1.476  21.220  1.00  0.67           C  
ATOM    198  CG  LEU A  14       9.743   1.894  19.804  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      11.013   2.102  18.992  1.00  0.67           C  
ATOM    200  CD2 LEU A  14       8.850   0.809  19.170  1.00  0.67           C  
ATOM    201  H   LEU A  14       8.754   3.407  22.676  1.00  0.67           H  
ATOM    202  HA  LEU A  14       8.231   0.605  21.737  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      10.775   2.233  21.627  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      10.619   0.550  21.193  1.00  0.67           H  
ATOM    205  HG  LEU A  14       9.205   2.841  19.841  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      10.751   2.412  17.987  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      11.621   2.871  19.462  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      11.577   1.175  18.946  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14       8.571   1.097  18.169  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14       9.396  -0.136  19.138  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14       7.948   0.680  19.768  1.00  0.67           H  
ATOM    212  N   GLU A  15       9.244  -0.577  23.607  1.00  0.66           N  
ATOM    213  CA  GLU A  15       9.704  -1.373  24.740  1.00  0.66           C  
ATOM    214  C   GLU A  15      10.580  -2.533  24.230  1.00  0.66           C  
ATOM    215  O   GLU A  15      10.481  -2.874  23.058  1.00  0.66           O  
ATOM    216  CB  GLU A  15       8.505  -1.914  25.546  1.00  0.66           C  
ATOM    217  CG  GLU A  15       7.665  -0.864  26.255  1.00  0.66           C  
ATOM    218  CD  GLU A  15       6.581  -1.478  27.130  1.00  0.66           C  
ATOM    219  OE1 GLU A  15       6.499  -2.683  27.186  1.00  0.66           O  
ATOM    220  OE2 GLU A  15       5.837  -0.741  27.730  1.00  0.66           O  
ATOM    221  H   GLU A  15       8.722  -1.055  22.863  1.00  0.66           H  
ATOM    222  HA  GLU A  15      10.283  -0.718  25.380  1.00  0.66           H  
ATOM    223 1HB  GLU A  15       7.834  -2.431  24.855  1.00  0.66           H  
ATOM    224 2HB  GLU A  15       8.813  -2.644  26.275  1.00  0.66           H  
ATOM    225 1HG  GLU A  15       8.315  -0.242  26.871  1.00  0.66           H  
ATOM    226 2HG  GLU A  15       7.199  -0.222  25.506  1.00  0.66           H  
ATOM    227  N   PRO A  16      11.427  -3.172  25.070  1.00  0.66           N  
ATOM    228  CA  PRO A  16      12.253  -4.356  24.776  1.00  0.66           C  
ATOM    229  C   PRO A  16      11.516  -5.568  24.174  1.00  0.66           C  
ATOM    230  O   PRO A  16      12.145  -6.568  23.834  1.00  0.66           O  
ATOM    231  CB  PRO A  16      12.847  -4.688  26.140  1.00  0.66           C  
ATOM    232  CG  PRO A  16      12.896  -3.372  26.868  1.00  0.66           C  
ATOM    233  CD  PRO A  16      11.665  -2.628  26.434  1.00  0.66           C  
ATOM    234  HA  PRO A  16      13.065  -4.068  24.110  1.00  0.66           H  
ATOM    235 1HB  PRO A  16      12.223  -5.437  26.647  1.00  0.66           H  
ATOM    236 2HB  PRO A  16      13.842  -5.138  26.010  1.00  0.66           H  
ATOM    237 1HG  PRO A  16      12.939  -3.541  27.955  1.00  0.66           H  
ATOM    238 2HG  PRO A  16      13.826  -2.840  26.594  1.00  0.66           H  
ATOM    239 1HD  PRO A  16      10.838  -2.848  27.115  1.00  0.66           H  
ATOM    240 2HD  PRO A  16      11.924  -1.565  26.410  1.00  0.66           H  
ATOM    241  N   GLY A  17      10.185  -5.558  24.168  1.00  0.64           N  
ATOM    242  CA  GLY A  17       9.435  -6.651  23.564  1.00  0.64           C  
ATOM    243  C   GLY A  17       8.946  -6.266  22.153  1.00  0.64           C  
ATOM    244  O   GLY A  17       8.220  -7.025  21.514  1.00  0.64           O  
ATOM    245  H   GLY A  17       9.677  -4.756  24.504  1.00  0.64           H  
ATOM    246 1HA  GLY A  17      10.058  -7.543  23.506  1.00  0.64           H  
ATOM    247 2HA  GLY A  17       8.579  -6.896  24.191  1.00  0.64           H  
ATOM    248  N   ASP A  18       9.326  -5.084  21.664  1.00  0.63           N  
ATOM    249  CA  ASP A  18       8.795  -4.601  20.386  1.00  0.63           C  
ATOM    250  C   ASP A  18       9.665  -4.769  19.146  1.00  0.63           C  
ATOM    251  O   ASP A  18      10.901  -4.765  19.199  1.00  0.63           O  
ATOM    252  CB  ASP A  18       8.443  -3.122  20.525  1.00  0.63           C  
ATOM    253  CG  ASP A  18       7.324  -2.919  21.532  1.00  0.63           C  
ATOM    254  OD1 ASP A  18       6.645  -3.873  21.815  1.00  0.63           O  
ATOM    255  OD2 ASP A  18       7.210  -1.859  22.103  1.00  0.63           O  
ATOM    256  H   ASP A  18       9.952  -4.481  22.197  1.00  0.63           H  
ATOM    257  HA  ASP A  18       7.871  -5.140  20.192  1.00  0.63           H  
ATOM    258 1HB  ASP A  18       9.326  -2.561  20.836  1.00  0.63           H  
ATOM    259 2HB  ASP A  18       8.126  -2.731  19.555  1.00  0.63           H  
ATOM    260  N   GLU A  19       8.971  -4.880  18.011  1.00  0.61           N  
ATOM    261  CA  GLU A  19       9.586  -4.933  16.691  1.00  0.61           C  
ATOM    262  C   GLU A  19       8.875  -4.036  15.683  1.00  0.61           C  
ATOM    263  O   GLU A  19       7.652  -3.865  15.727  1.00  0.61           O  
ATOM    264  CB  GLU A  19       9.572  -6.360  16.118  1.00  0.61           C  
ATOM    265  CG  GLU A  19      10.411  -7.378  16.852  1.00  0.61           C  
ATOM    266  CD  GLU A  19      10.397  -8.700  16.168  1.00  0.61           C  
ATOM    267  OE1 GLU A  19       9.749  -8.786  15.153  1.00  0.61           O  
ATOM    268  OE2 GLU A  19      11.027  -9.619  16.632  1.00  0.61           O  
ATOM    269  H   GLU A  19       7.955  -4.932  18.078  1.00  0.61           H  
ATOM    270  HA  GLU A  19      10.612  -4.593  16.780  1.00  0.61           H  
ATOM    271 1HB  GLU A  19       8.552  -6.727  16.106  1.00  0.61           H  
ATOM    272 2HB  GLU A  19       9.920  -6.330  15.083  1.00  0.61           H  
ATOM    273 1HG  GLU A  19      11.420  -7.011  16.883  1.00  0.61           H  
ATOM    274 2HG  GLU A  19      10.050  -7.487  17.874  1.00  0.61           H  
ATOM    275  N   ILE A  20       9.653  -3.484  14.756  1.00  0.59           N  
ATOM    276  CA  ILE A  20       9.078  -2.732  13.655  1.00  0.59           C  
ATOM    277  C   ILE A  20       9.593  -3.323  12.349  1.00  0.59           C  
ATOM    278  O   ILE A  20      10.804  -3.458  12.151  1.00  0.59           O  
ATOM    279  CB  ILE A  20       9.440  -1.238  13.685  1.00  0.59           C  
ATOM    280  CG1 ILE A  20       9.012  -0.551  14.999  1.00  0.59           C  
ATOM    281  CG2 ILE A  20       8.666  -0.580  12.551  1.00  0.59           C  
ATOM    282  CD1 ILE A  20       9.585   0.857  15.118  1.00  0.59           C  
ATOM    283  H   ILE A  20      10.658  -3.632  14.810  1.00  0.59           H  
ATOM    284  HA  ILE A  20       7.999  -2.834  13.670  1.00  0.59           H  
ATOM    285  HB  ILE A  20      10.509  -1.091  13.552  1.00  0.59           H  
ATOM    286 1HG1 ILE A  20       7.924  -0.498  15.041  1.00  0.59           H  
ATOM    287 2HG1 ILE A  20       9.366  -1.134  15.848  1.00  0.59           H  
ATOM    288 1HG2 ILE A  20       8.862   0.452  12.550  1.00  0.59           H  
ATOM    289 2HG2 ILE A  20       8.953  -1.006  11.594  1.00  0.59           H  
ATOM    290 3HG2 ILE A  20       7.596  -0.738  12.709  1.00  0.59           H  
ATOM    291 1HD1 ILE A  20       9.275   1.310  16.045  1.00  0.59           H  
ATOM    292 2HD1 ILE A  20      10.672   0.799  15.093  1.00  0.59           H  
ATOM    293 3HD1 ILE A  20       9.234   1.466  14.289  1.00  0.59           H  
ATOM    294  N   VAL A  21       8.679  -3.673  11.458  1.00  0.57           N  
ATOM    295  CA  VAL A  21       9.068  -4.250  10.186  1.00  0.57           C  
ATOM    296  C   VAL A  21       8.727  -3.310   9.035  1.00  0.57           C  
ATOM    297  O   VAL A  21       7.592  -2.854   8.908  1.00  0.57           O  
ATOM    298  CB  VAL A  21       8.356  -5.598   9.980  1.00  0.57           C  
ATOM    299  CG1 VAL A  21       8.762  -6.171   8.649  1.00  0.57           C  
ATOM    300  CG2 VAL A  21       8.701  -6.541  11.120  1.00  0.57           C  
ATOM    301  H   VAL A  21       7.697  -3.557  11.679  1.00  0.57           H  
ATOM    302  HA  VAL A  21      10.141  -4.422  10.187  1.00  0.57           H  
ATOM    303  HB  VAL A  21       7.279  -5.438   9.959  1.00  0.57           H  
ATOM    304 1HG1 VAL A  21       8.260  -7.120   8.489  1.00  0.57           H  
ATOM    305 2HG1 VAL A  21       8.493  -5.480   7.856  1.00  0.57           H  
ATOM    306 3HG1 VAL A  21       9.844  -6.323   8.655  1.00  0.57           H  
ATOM    307 1HG2 VAL A  21       8.193  -7.491  10.974  1.00  0.57           H  
ATOM    308 2HG2 VAL A  21       9.769  -6.700  11.132  1.00  0.57           H  
ATOM    309 3HG2 VAL A  21       8.385  -6.106  12.069  1.00  0.57           H  
ATOM    310  N   VAL A  22       9.725  -3.008   8.208  1.00  0.57           N  
ATOM    311  CA  VAL A  22       9.543  -2.125   7.059  1.00  0.57           C  
ATOM    312  C   VAL A  22       9.801  -2.882   5.766  1.00  0.57           C  
ATOM    313  O   VAL A  22      10.886  -3.430   5.557  1.00  0.57           O  
ATOM    314  CB  VAL A  22      10.514  -0.922   7.149  1.00  0.57           C  
ATOM    315  CG1 VAL A  22      10.378  -0.006   5.930  1.00  0.57           C  
ATOM    316  CG2 VAL A  22      10.236  -0.126   8.424  1.00  0.57           C  
ATOM    317  H   VAL A  22      10.640  -3.417   8.383  1.00  0.57           H  
ATOM    318  HA  VAL A  22       8.517  -1.758   7.049  1.00  0.57           H  
ATOM    319  HB  VAL A  22      11.538  -1.299   7.169  1.00  0.57           H  
ATOM    320 1HG1 VAL A  22      11.084   0.822   6.015  1.00  0.57           H  
ATOM    321 2HG1 VAL A  22      10.593  -0.574   5.024  1.00  0.57           H  
ATOM    322 3HG1 VAL A  22       9.374   0.386   5.872  1.00  0.57           H  
ATOM    323 1HG2 VAL A  22      10.928   0.705   8.487  1.00  0.57           H  
ATOM    324 2HG2 VAL A  22       9.231   0.252   8.392  1.00  0.57           H  
ATOM    325 3HG2 VAL A  22      10.358  -0.766   9.297  1.00  0.57           H  
ATOM    326  N   LYS A  23       8.805  -2.913   4.890  1.00  0.57           N  
ATOM    327  CA  LYS A  23       8.945  -3.619   3.628  1.00  0.57           C  
ATOM    328  C   LYS A  23       8.829  -2.637   2.484  1.00  0.57           C  
ATOM    329  O   LYS A  23       7.931  -1.787   2.482  1.00  0.57           O  
ATOM    330  CB  LYS A  23       7.859  -4.684   3.492  1.00  0.57           C  
ATOM    331  CG  LYS A  23       7.913  -5.765   4.532  1.00  0.57           C  
ATOM    332  CD  LYS A  23       6.799  -6.775   4.354  1.00  0.57           C  
ATOM    333  CE  LYS A  23       6.848  -7.847   5.433  1.00  0.57           C  
ATOM    334  NZ  LYS A  23       5.745  -8.840   5.281  1.00  0.57           N  
ATOM    335  H   LYS A  23       7.923  -2.457   5.111  1.00  0.57           H  
ATOM    336  HA  LYS A  23       9.923  -4.087   3.582  1.00  0.57           H  
ATOM    337 1HB  LYS A  23       6.878  -4.208   3.551  1.00  0.57           H  
ATOM    338 2HB  LYS A  23       7.939  -5.156   2.511  1.00  0.57           H  
ATOM    339 1HG  LYS A  23       8.856  -6.268   4.435  1.00  0.57           H  
ATOM    340 2HG  LYS A  23       7.847  -5.325   5.523  1.00  0.57           H  
ATOM    341 1HD  LYS A  23       5.834  -6.264   4.403  1.00  0.57           H  
ATOM    342 2HD  LYS A  23       6.893  -7.249   3.375  1.00  0.57           H  
ATOM    343 1HE  LYS A  23       7.806  -8.366   5.373  1.00  0.57           H  
ATOM    344 2HE  LYS A  23       6.764  -7.373   6.411  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23       5.813  -9.534   6.011  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23       4.853  -8.366   5.347  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23       5.823  -9.291   4.380  1.00  0.57           H  
ATOM    348  N   GLY A  24       9.678  -2.803   1.477  1.00  0.59           N  
ATOM    349  CA  GLY A  24       9.642  -1.922   0.312  1.00  0.59           C  
ATOM    350  C   GLY A  24      10.663  -2.300  -0.740  1.00  0.59           C  
ATOM    351  O   GLY A  24      11.285  -3.359  -0.657  1.00  0.59           O  
ATOM    352  H   GLY A  24      10.394  -3.530   1.558  1.00  0.59           H  
ATOM    353 1HA  GLY A  24       8.647  -1.924  -0.125  1.00  0.59           H  
ATOM    354 2HA  GLY A  24       9.847  -0.909   0.638  1.00  0.59           H  
ATOM    355  N   ARG A  25      10.842  -1.432  -1.733  1.00  0.61           N  
ATOM    356  CA  ARG A  25      11.773  -1.744  -2.810  1.00  0.61           C  
ATOM    357  C   ARG A  25      12.673  -0.576  -3.158  1.00  0.61           C  
ATOM    358  O   ARG A  25      12.265   0.589  -3.115  1.00  0.61           O  
ATOM    359  CB  ARG A  25      11.011  -2.135  -4.062  1.00  0.61           C  
ATOM    360  CG  ARG A  25      10.200  -1.020  -4.669  1.00  0.61           C  
ATOM    361  CD  ARG A  25       9.501  -1.451  -5.904  1.00  0.61           C  
ATOM    362  NE  ARG A  25       8.761  -0.360  -6.522  1.00  0.61           N  
ATOM    363  CZ  ARG A  25       9.316   0.508  -7.391  1.00  0.61           C  
ATOM    364  NH1 ARG A  25      10.585   0.365  -7.698  1.00  0.61           N  
ATOM    365  NH2 ARG A  25       8.599   1.478  -7.926  1.00  0.61           N  
ATOM    366  H   ARG A  25      10.294  -0.575  -1.733  1.00  0.61           H  
ATOM    367  HA  ARG A  25      12.405  -2.571  -2.497  1.00  0.61           H  
ATOM    368 1HB  ARG A  25      11.719  -2.484  -4.817  1.00  0.61           H  
ATOM    369 2HB  ARG A  25      10.338  -2.964  -3.835  1.00  0.61           H  
ATOM    370 1HG  ARG A  25       9.451  -0.722  -3.940  1.00  0.61           H  
ATOM    371 2HG  ARG A  25      10.850  -0.174  -4.905  1.00  0.61           H  
ATOM    372 1HD  ARG A  25      10.235  -1.818  -6.625  1.00  0.61           H  
ATOM    373 2HD  ARG A  25       8.797  -2.245  -5.663  1.00  0.61           H  
ATOM    374  HE  ARG A  25       7.778  -0.248  -6.289  1.00  0.61           H  
ATOM    375 1HH1 ARG A  25      11.117  -0.388  -7.287  1.00  0.61           H  
ATOM    376 2HH1 ARG A  25      11.058   0.997  -8.352  1.00  0.61           H  
ATOM    377 1HH2 ARG A  25       7.621   1.576  -7.684  1.00  0.61           H  
ATOM    378 2HH2 ARG A  25       9.027   2.119  -8.580  1.00  0.61           H  
ATOM    379  N   VAL A  26      13.886  -0.900  -3.579  1.00  0.63           N  
ATOM    380  CA  VAL A  26      14.866   0.119  -3.945  1.00  0.63           C  
ATOM    381  C   VAL A  26      14.545   0.511  -5.404  1.00  0.63           C  
ATOM    382  O   VAL A  26      14.459  -0.350  -6.274  1.00  0.63           O  
ATOM    383  CB  VAL A  26      16.275  -0.433  -3.731  1.00  0.63           C  
ATOM    384  CG1 VAL A  26      17.266   0.615  -4.108  1.00  0.63           C  
ATOM    385  CG2 VAL A  26      16.463  -0.903  -2.289  1.00  0.63           C  
ATOM    386  H   VAL A  26      14.142  -1.892  -3.614  1.00  0.63           H  
ATOM    387  HA  VAL A  26      14.738   0.996  -3.305  1.00  0.63           H  
ATOM    388  HB  VAL A  26      16.421  -1.282  -4.394  1.00  0.63           H  
ATOM    389 1HG1 VAL A  26      18.270   0.232  -3.985  1.00  0.63           H  
ATOM    390 2HG1 VAL A  26      17.113   0.921  -5.140  1.00  0.63           H  
ATOM    391 3HG1 VAL A  26      17.121   1.466  -3.448  1.00  0.63           H  
ATOM    392 1HG2 VAL A  26      17.469  -1.308  -2.168  1.00  0.63           H  
ATOM    393 2HG2 VAL A  26      16.320  -0.078  -1.618  1.00  0.63           H  
ATOM    394 3HG2 VAL A  26      15.731  -1.679  -2.069  1.00  0.63           H  
ATOM    395  N   LEU A  27      14.389   1.802  -5.673  1.00  0.65           N  
ATOM    396  CA  LEU A  27      13.763   2.276  -6.928  1.00  0.65           C  
ATOM    397  C   LEU A  27      13.887   1.621  -8.349  1.00  0.65           C  
ATOM    398  O   LEU A  27      12.813   1.349  -8.902  1.00  0.65           O  
ATOM    399  CB  LEU A  27      14.134   3.731  -7.134  1.00  0.65           C  
ATOM    400  CG  LEU A  27      13.570   4.709  -6.188  1.00  0.65           C  
ATOM    401  CD1 LEU A  27      14.140   6.071  -6.539  1.00  0.65           C  
ATOM    402  CD2 LEU A  27      12.069   4.676  -6.230  1.00  0.65           C  
ATOM    403  H   LEU A  27      14.577   2.475  -4.923  1.00  0.65           H  
ATOM    404  HA  LEU A  27      12.696   2.273  -6.708  1.00  0.65           H  
ATOM    405 1HB  LEU A  27      15.209   3.816  -7.023  1.00  0.65           H  
ATOM    406 2HB  LEU A  27      13.863   4.030  -8.146  1.00  0.65           H  
ATOM    407  HG  LEU A  27      13.888   4.462  -5.209  1.00  0.65           H  
ATOM    408 1HD1 LEU A  27      13.773   6.820  -5.836  1.00  0.65           H  
ATOM    409 2HD1 LEU A  27      15.228   6.038  -6.497  1.00  0.65           H  
ATOM    410 3HD1 LEU A  27      13.834   6.338  -7.549  1.00  0.65           H  
ATOM    411 1HD2 LEU A  27      11.668   5.396  -5.516  1.00  0.65           H  
ATOM    412 2HD2 LEU A  27      11.727   4.926  -7.234  1.00  0.65           H  
ATOM    413 3HD2 LEU A  27      11.734   3.676  -5.969  1.00  0.65           H  
ATOM    414  N   PRO A  28      15.032   1.314  -9.021  1.00  0.66           N  
ATOM    415  CA  PRO A  28      16.491   1.424  -8.875  1.00  0.66           C  
ATOM    416  C   PRO A  28      17.016   2.848  -9.068  1.00  0.66           C  
ATOM    417  O   PRO A  28      16.234   3.782  -9.214  1.00  0.66           O  
ATOM    418  CB  PRO A  28      16.996   0.534 -10.037  1.00  0.66           C  
ATOM    419  CG  PRO A  28      15.973   0.664 -11.081  1.00  0.66           C  
ATOM    420  CD  PRO A  28      14.683   0.709 -10.331  1.00  0.66           C  
ATOM    421  HA  PRO A  28      16.793   1.023  -7.897  1.00  0.66           H  
ATOM    422 1HB  PRO A  28      17.992   0.864 -10.374  1.00  0.66           H  
ATOM    423 2HB  PRO A  28      17.106  -0.502  -9.703  1.00  0.66           H  
ATOM    424 1HG  PRO A  28      16.152   1.575 -11.672  1.00  0.66           H  
ATOM    425 2HG  PRO A  28      16.030  -0.185 -11.778  1.00  0.66           H  
ATOM    426 1HD  PRO A  28      13.968   1.351 -10.866  1.00  0.66           H  
ATOM    427 2HD  PRO A  28      14.284  -0.304 -10.181  1.00  0.66           H  
ATOM    428  N   ASP A  29      18.350   3.006  -9.096  1.00  0.66           N  
ATOM    429  CA  ASP A  29      19.042   4.304  -9.175  1.00  0.66           C  
ATOM    430  C   ASP A  29      18.818   5.083  -7.901  1.00  0.66           C  
ATOM    431  O   ASP A  29      18.712   6.312  -7.894  1.00  0.66           O  
ATOM    432  CB  ASP A  29      18.592   5.142 -10.395  1.00  0.66           C  
ATOM    433  CG  ASP A  29      19.569   6.323 -10.771  1.00  0.66           C  
ATOM    434  OD1 ASP A  29      20.759   6.251 -10.494  1.00  0.66           O  
ATOM    435  OD2 ASP A  29      19.102   7.297 -11.307  1.00  0.66           O  
ATOM    436  H   ASP A  29      18.972   2.202  -9.013  1.00  0.66           H  
ATOM    437  HA  ASP A  29      20.112   4.111  -9.270  1.00  0.66           H  
ATOM    438 1HB  ASP A  29      18.484   4.487 -11.260  1.00  0.66           H  
ATOM    439 2HB  ASP A  29      17.611   5.575 -10.195  1.00  0.66           H  
ATOM    440  N   ALA A  30      18.819   4.335  -6.810  1.00  0.65           N  
ATOM    441  CA  ALA A  30      18.722   4.885  -5.482  1.00  0.65           C  
ATOM    442  C   ALA A  30      20.047   5.503  -5.109  1.00  0.65           C  
ATOM    443  O   ALA A  30      21.100   4.982  -5.476  1.00  0.65           O  
ATOM    444  CB  ALA A  30      18.338   3.793  -4.503  1.00  0.65           C  
ATOM    445  H   ALA A  30      18.910   3.335  -6.926  1.00  0.65           H  
ATOM    446  HA  ALA A  30      17.975   5.674  -5.485  1.00  0.65           H  
ATOM    447 1HB  ALA A  30      18.268   4.196  -3.497  1.00  0.65           H  
ATOM    448 2HB  ALA A  30      17.376   3.389  -4.803  1.00  0.65           H  
ATOM    449 3HB  ALA A  30      19.096   3.010  -4.518  1.00  0.65           H  
ATOM    450  N   LYS A  31      20.021   6.590  -4.361  1.00  0.63           N  
ATOM    451  CA  LYS A  31      21.269   7.155  -3.878  1.00  0.63           C  
ATOM    452  C   LYS A  31      21.404   6.929  -2.383  1.00  0.63           C  
ATOM    453  O   LYS A  31      22.507   6.724  -1.869  1.00  0.63           O  
ATOM    454  CB  LYS A  31      21.360   8.621  -4.254  1.00  0.63           C  
ATOM    455  CG  LYS A  31      21.368   8.856  -5.793  1.00  0.63           C  
ATOM    456  CD  LYS A  31      22.631   8.256  -6.452  1.00  0.63           C  
ATOM    457  CE  LYS A  31      22.728   8.589  -7.961  1.00  0.63           C  
ATOM    458  NZ  LYS A  31      21.741   7.816  -8.806  1.00  0.63           N  
ATOM    459  H   LYS A  31      19.128   7.031  -4.124  1.00  0.63           H  
ATOM    460  HA  LYS A  31      22.100   6.642  -4.360  1.00  0.63           H  
ATOM    461 1HB  LYS A  31      20.501   9.153  -3.834  1.00  0.63           H  
ATOM    462 2HB  LYS A  31      22.264   9.056  -3.831  1.00  0.63           H  
ATOM    463 1HG  LYS A  31      20.484   8.384  -6.236  1.00  0.63           H  
ATOM    464 2HG  LYS A  31      21.328   9.922  -6.000  1.00  0.63           H  
ATOM    465 1HD  LYS A  31      23.527   8.634  -5.950  1.00  0.63           H  
ATOM    466 2HD  LYS A  31      22.611   7.168  -6.340  1.00  0.63           H  
ATOM    467 1HE  LYS A  31      22.545   9.650  -8.094  1.00  0.63           H  
ATOM    468 2HE  LYS A  31      23.738   8.358  -8.302  1.00  0.63           H  
ATOM    469 1HZ  LYS A  31      21.842   8.063  -9.789  1.00  0.63           H  
ATOM    470 2HZ  LYS A  31      21.904   6.817  -8.713  1.00  0.63           H  
ATOM    471 3HZ  LYS A  31      20.788   8.015  -8.524  1.00  0.63           H  
ATOM    472  N   ALA A  32      20.282   6.968  -1.675  1.00  0.61           N  
ATOM    473  CA  ALA A  32      20.320   6.736  -0.239  1.00  0.61           C  
ATOM    474  C   ALA A  32      18.957   6.392   0.323  1.00  0.61           C  
ATOM    475  O   ALA A  32      17.942   6.898  -0.164  1.00  0.61           O  
ATOM    476  CB  ALA A  32      20.846   7.951   0.490  1.00  0.61           C  
ATOM    477  H   ALA A  32      19.403   7.158  -2.140  1.00  0.61           H  
ATOM    478  HA  ALA A  32      20.981   5.901  -0.063  1.00  0.61           H  
ATOM    479 1HB  ALA A  32      20.890   7.729   1.561  1.00  0.61           H  
ATOM    480 2HB  ALA A  32      21.843   8.200   0.133  1.00  0.61           H  
ATOM    481 3HB  ALA A  32      20.182   8.793   0.320  1.00  0.61           H  
ATOM    482  N   LEU A  33      18.968   5.591   1.398  1.00  0.60           N  
ATOM    483  CA  LEU A  33      17.788   5.272   2.211  1.00  0.60           C  
ATOM    484  C   LEU A  33      18.010   5.610   3.671  1.00  0.60           C  
ATOM    485  O   LEU A  33      19.109   5.419   4.196  1.00  0.60           O  
ATOM    486  CB  LEU A  33      17.415   3.807   2.078  1.00  0.60           C  
ATOM    487  CG  LEU A  33      17.110   3.446   0.723  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      16.867   1.992   0.591  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      16.019   4.188   0.370  1.00  0.60           C  
ATOM    490  H   LEU A  33      19.869   5.199   1.669  1.00  0.60           H  
ATOM    491  HA  LEU A  33      16.951   5.861   1.863  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      18.205   3.189   2.431  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      16.529   3.618   2.685  1.00  0.60           H  
ATOM    494  HG  LEU A  33      17.912   3.713   0.075  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      16.626   1.780  -0.443  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      17.760   1.462   0.878  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      16.038   1.695   1.230  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      15.790   3.946  -0.629  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      15.215   3.946   1.033  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      16.239   5.221   0.465  1.00  0.60           H  
ATOM    501  N   ARG A  34      16.966   6.061   4.360  1.00  0.59           N  
ATOM    502  CA  ARG A  34      17.163   6.340   5.781  1.00  0.59           C  
ATOM    503  C   ARG A  34      15.973   5.998   6.664  1.00  0.59           C  
ATOM    504  O   ARG A  34      14.825   6.319   6.351  1.00  0.59           O  
ATOM    505  CB  ARG A  34      17.505   7.811   5.994  1.00  0.59           C  
ATOM    506  CG  ARG A  34      17.848   8.180   7.434  1.00  0.59           C  
ATOM    507  CD  ARG A  34      18.140   9.638   7.605  1.00  0.59           C  
ATOM    508  NE  ARG A  34      19.371  10.073   6.945  1.00  0.59           N  
ATOM    509  CZ  ARG A  34      19.747  11.367   6.822  1.00  0.59           C  
ATOM    510  NH1 ARG A  34      18.989  12.329   7.308  1.00  0.59           N  
ATOM    511  NH2 ARG A  34      20.873  11.672   6.214  1.00  0.59           N  
ATOM    512  H   ARG A  34      16.067   6.213   3.902  1.00  0.59           H  
ATOM    513  HA  ARG A  34      18.005   5.747   6.122  1.00  0.59           H  
ATOM    514 1HB  ARG A  34      18.363   8.076   5.377  1.00  0.59           H  
ATOM    515 2HB  ARG A  34      16.664   8.431   5.682  1.00  0.59           H  
ATOM    516 1HG  ARG A  34      17.011   7.937   8.084  1.00  0.59           H  
ATOM    517 2HG  ARG A  34      18.723   7.612   7.754  1.00  0.59           H  
ATOM    518 1HD  ARG A  34      17.312  10.218   7.207  1.00  0.59           H  
ATOM    519 2HD  ARG A  34      18.239   9.849   8.665  1.00  0.59           H  
ATOM    520  HE  ARG A  34      19.988   9.362   6.554  1.00  0.59           H  
ATOM    521 1HH1 ARG A  34      18.120  12.101   7.775  1.00  0.59           H  
ATOM    522 2HH1 ARG A  34      19.275  13.292   7.209  1.00  0.59           H  
ATOM    523 1HH2 ARG A  34      21.472  10.923   5.832  1.00  0.59           H  
ATOM    524 2HH2 ARG A  34      21.156  12.632   6.119  1.00  0.59           H  
ATOM    525  N   LEU A  35      16.253   5.324   7.777  1.00  0.58           N  
ATOM    526  CA  LEU A  35      15.224   5.044   8.772  1.00  0.58           C  
ATOM    527  C   LEU A  35      15.588   5.767  10.080  1.00  0.58           C  
ATOM    528  O   LEU A  35      16.724   5.663  10.550  1.00  0.58           O  
ATOM    529  CB  LEU A  35      15.082   3.527   9.002  1.00  0.58           C  
ATOM    530  CG  LEU A  35      14.372   2.705   7.886  1.00  0.58           C  
ATOM    531  CD1 LEU A  35      15.328   2.422   6.709  1.00  0.58           C  
ATOM    532  CD2 LEU A  35      13.857   1.407   8.490  1.00  0.58           C  
ATOM    533  H   LEU A  35      17.220   5.046   7.951  1.00  0.58           H  
ATOM    534  HA  LEU A  35      14.272   5.432   8.420  1.00  0.58           H  
ATOM    535 1HB  LEU A  35      16.056   3.109   9.126  1.00  0.58           H  
ATOM    536 2HB  LEU A  35      14.530   3.373   9.928  1.00  0.58           H  
ATOM    537  HG  LEU A  35      13.555   3.272   7.500  1.00  0.58           H  
ATOM    538 1HD1 LEU A  35      14.797   1.853   5.946  1.00  0.58           H  
ATOM    539 2HD1 LEU A  35      15.678   3.341   6.277  1.00  0.58           H  
ATOM    540 3HD1 LEU A  35      16.176   1.849   7.051  1.00  0.58           H  
ATOM    541 1HD2 LEU A  35      13.342   0.827   7.723  1.00  0.58           H  
ATOM    542 2HD2 LEU A  35      14.696   0.828   8.878  1.00  0.58           H  
ATOM    543 3HD2 LEU A  35      13.166   1.634   9.303  1.00  0.58           H  
ATOM    544  N   ASP A  36      14.619   6.460  10.688  1.00  0.59           N  
ATOM    545  CA  ASP A  36      14.862   7.197  11.936  1.00  0.59           C  
ATOM    546  C   ASP A  36      13.789   7.020  13.016  1.00  0.59           C  
ATOM    547  O   ASP A  36      12.606   7.285  12.794  1.00  0.59           O  
ATOM    548  CB  ASP A  36      14.948   8.711  11.658  1.00  0.59           C  
ATOM    549  CG  ASP A  36      16.181   9.219  10.920  1.00  0.59           C  
ATOM    550  OD1 ASP A  36      17.208   9.369  11.526  1.00  0.59           O  
ATOM    551  OD2 ASP A  36      16.080   9.483   9.758  1.00  0.59           O  
ATOM    552  H   ASP A  36      13.707   6.516  10.245  1.00  0.59           H  
ATOM    553  HA  ASP A  36      15.808   6.860  12.344  1.00  0.59           H  
ATOM    554 1HB  ASP A  36      14.081   8.995  11.069  1.00  0.59           H  
ATOM    555 2HB  ASP A  36      14.875   9.239  12.603  1.00  0.59           H  
ATOM    556  N   LEU A  37      14.228   6.614  14.204  1.00  0.60           N  
ATOM    557  CA  LEU A  37      13.369   6.496  15.380  1.00  0.60           C  
ATOM    558  C   LEU A  37      13.497   7.758  16.211  1.00  0.60           C  
ATOM    559  O   LEU A  37      14.592   8.077  16.699  1.00  0.60           O  
ATOM    560  CB  LEU A  37      13.724   5.256  16.194  1.00  0.60           C  
ATOM    561  CG  LEU A  37      13.437   3.937  15.528  1.00  0.60           C  
ATOM    562  CD1 LEU A  37      13.928   2.804  16.408  1.00  0.60           C  
ATOM    563  CD2 LEU A  37      11.934   3.850  15.318  1.00  0.60           C  
ATOM    564  H   LEU A  37      15.217   6.400  14.297  1.00  0.60           H  
ATOM    565  HA  LEU A  37      12.334   6.405  15.054  1.00  0.60           H  
ATOM    566 1HB  LEU A  37      14.790   5.286  16.414  1.00  0.60           H  
ATOM    567 2HB  LEU A  37      13.197   5.287  17.111  1.00  0.60           H  
ATOM    568  HG  LEU A  37      13.950   3.880  14.565  1.00  0.60           H  
ATOM    569 1HD1 LEU A  37      13.710   1.848  15.937  1.00  0.60           H  
ATOM    570 2HD1 LEU A  37      14.994   2.905  16.546  1.00  0.60           H  
ATOM    571 3HD1 LEU A  37      13.433   2.850  17.374  1.00  0.60           H  
ATOM    572 1HD2 LEU A  37      11.686   2.915  14.836  1.00  0.60           H  
ATOM    573 2HD2 LEU A  37      11.428   3.911  16.276  1.00  0.60           H  
ATOM    574 3HD2 LEU A  37      11.611   4.680  14.694  1.00  0.60           H  
ATOM    575  N   LYS A  38      12.384   8.483  16.335  1.00  0.62           N  
ATOM    576  CA  LYS A  38      12.391   9.798  16.954  1.00  0.62           C  
ATOM    577  C   LYS A  38      11.583   9.950  18.240  1.00  0.62           C  
ATOM    578  O   LYS A  38      10.542   9.306  18.457  1.00  0.62           O  
ATOM    579  CB  LYS A  38      11.907  10.817  15.931  1.00  0.62           C  
ATOM    580  CG  LYS A  38      12.800  10.928  14.706  1.00  0.62           C  
ATOM    581  CD  LYS A  38      12.318  12.017  13.756  1.00  0.62           C  
ATOM    582  CE  LYS A  38      13.187  12.111  12.502  1.00  0.62           C  
ATOM    583  NZ  LYS A  38      12.710  13.182  11.578  1.00  0.62           N  
ATOM    584  H   LYS A  38      11.516   8.124  15.938  1.00  0.62           H  
ATOM    585  HA  LYS A  38      13.419  10.041  17.203  1.00  0.62           H  
ATOM    586 1HB  LYS A  38      10.905  10.549  15.594  1.00  0.62           H  
ATOM    587 2HB  LYS A  38      11.848  11.806  16.400  1.00  0.62           H  
ATOM    588 1HG  LYS A  38      13.798  11.143  15.038  1.00  0.62           H  
ATOM    589 2HG  LYS A  38      12.806   9.976  14.172  1.00  0.62           H  
ATOM    590 1HD  LYS A  38      11.292  11.795  13.450  1.00  0.62           H  
ATOM    591 2HD  LYS A  38      12.326  12.979  14.270  1.00  0.62           H  
ATOM    592 1HE  LYS A  38      14.214  12.318  12.786  1.00  0.62           H  
ATOM    593 2HE  LYS A  38      13.150  11.159  11.974  1.00  0.62           H  
ATOM    594 1HZ  LYS A  38      13.287  13.202  10.750  1.00  0.62           H  
ATOM    595 2HZ  LYS A  38      11.744  12.974  11.283  1.00  0.62           H  
ATOM    596 3HZ  LYS A  38      12.735  14.077  12.029  1.00  0.62           H  
ATOM    597  N   LYS A  39      12.091  10.873  19.050  1.00  0.64           N  
ATOM    598  CA  LYS A  39      11.585  11.325  20.341  1.00  0.64           C  
ATOM    599  C   LYS A  39      11.535  12.846  20.361  1.00  0.64           C  
ATOM    600  O   LYS A  39      12.535  13.501  20.653  1.00  0.64           O  
ATOM    601  CB  LYS A  39      12.521  10.835  21.446  1.00  0.64           C  
ATOM    602  CG  LYS A  39      12.200  11.315  22.851  1.00  0.64           C  
ATOM    603  CD  LYS A  39      13.168  10.709  23.885  1.00  0.64           C  
ATOM    604  CE  LYS A  39      14.603  11.286  23.736  1.00  0.64           C  
ATOM    605  NZ  LYS A  39      14.682  12.753  24.094  1.00  0.64           N  
ATOM    606  H   LYS A  39      12.941  11.336  18.720  1.00  0.64           H  
ATOM    607  HA  LYS A  39      10.578  10.934  20.496  1.00  0.64           H  
ATOM    608 1HB  LYS A  39      12.508   9.745  21.469  1.00  0.64           H  
ATOM    609 2HB  LYS A  39      13.541  11.139  21.215  1.00  0.64           H  
ATOM    610 1HG  LYS A  39      12.300  12.401  22.880  1.00  0.64           H  
ATOM    611 2HG  LYS A  39      11.181  11.066  23.106  1.00  0.64           H  
ATOM    612 1HD  LYS A  39      12.802  10.918  24.891  1.00  0.64           H  
ATOM    613 2HD  LYS A  39      13.199   9.628  23.750  1.00  0.64           H  
ATOM    614 1HE  LYS A  39      15.280  10.730  24.381  1.00  0.64           H  
ATOM    615 2HE  LYS A  39      14.925  11.163  22.702  1.00  0.64           H  
ATOM    616 1HZ  LYS A  39      15.643  13.114  23.960  1.00  0.64           H  
ATOM    617 2HZ  LYS A  39      14.081  13.286  23.487  1.00  0.64           H  
ATOM    618 3HZ  LYS A  39      14.406  12.899  25.046  1.00  0.64           H  
ATOM    619  N   GLY A  40      10.396  13.432  20.034  1.00  0.66           N  
ATOM    620  CA  GLY A  40      10.385  14.882  19.926  1.00  0.66           C  
ATOM    621  C   GLY A  40      11.379  15.293  18.843  1.00  0.66           C  
ATOM    622  O   GLY A  40      11.300  14.805  17.716  1.00  0.66           O  
ATOM    623  H   GLY A  40       9.572  12.882  19.832  1.00  0.66           H  
ATOM    624 1HA  GLY A  40       9.384  15.230  19.666  1.00  0.66           H  
ATOM    625 2HA  GLY A  40      10.657  15.333  20.879  1.00  0.66           H  
ATOM    626  N   ASP A  41      12.327  16.161  19.197  1.00  0.67           N  
ATOM    627  CA  ASP A  41      13.324  16.645  18.245  1.00  0.67           C  
ATOM    628  C   ASP A  41      14.624  15.822  18.232  1.00  0.67           C  
ATOM    629  O   ASP A  41      15.564  16.167  17.511  1.00  0.67           O  
ATOM    630  CB  ASP A  41      13.656  18.105  18.549  1.00  0.67           C  
ATOM    631  CG  ASP A  41      12.467  19.035  18.334  1.00  0.67           C  
ATOM    632  OD1 ASP A  41      11.748  18.848  17.384  1.00  0.67           O  
ATOM    633  OD2 ASP A  41      12.280  19.912  19.139  1.00  0.67           O  
ATOM    634  H   ASP A  41      12.354  16.498  20.148  1.00  0.67           H  
ATOM    635  HA  ASP A  41      12.889  16.593  17.247  1.00  0.67           H  
ATOM    636 1HB  ASP A  41      13.992  18.190  19.583  1.00  0.67           H  
ATOM    637 2HB  ASP A  41      14.478  18.429  17.911  1.00  0.67           H  
ATOM    638  N   ASP A  42      14.691  14.760  19.039  1.00  0.67           N  
ATOM    639  CA  ASP A  42      15.877  13.901  19.090  1.00  0.67           C  
ATOM    640  C   ASP A  42      15.678  12.682  18.187  1.00  0.67           C  
ATOM    641  O   ASP A  42      14.548  12.218  17.990  1.00  0.67           O  
ATOM    642  CB  ASP A  42      16.139  13.387  20.511  1.00  0.67           C  
ATOM    643  CG  ASP A  42      16.508  14.432  21.556  1.00  0.67           C  
ATOM    644  OD1 ASP A  42      17.204  15.379  21.254  1.00  0.67           O  
ATOM    645  OD2 ASP A  42      16.101  14.241  22.699  1.00  0.67           O  
ATOM    646  H   ASP A  42      13.885  14.509  19.612  1.00  0.67           H  
ATOM    647  HA  ASP A  42      16.745  14.457  18.735  1.00  0.67           H  
ATOM    648 1HB  ASP A  42      15.246  12.872  20.850  1.00  0.67           H  
ATOM    649 2HB  ASP A  42      16.938  12.645  20.470  1.00  0.67           H  
ATOM    650  N   VAL A  43      16.770  12.103  17.700  1.00  0.66           N  
ATOM    651  CA  VAL A  43      16.650  10.862  16.953  1.00  0.66           C  
ATOM    652  C   VAL A  43      17.309   9.772  17.773  1.00  0.66           C  
ATOM    653  O   VAL A  43      18.533   9.723  17.919  1.00  0.66           O  
ATOM    654  CB  VAL A  43      17.329  10.940  15.584  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      17.131   9.634  14.868  1.00  0.66           C  
ATOM    656  CG2 VAL A  43      16.815  12.123  14.802  1.00  0.66           C  
ATOM    657  H   VAL A  43      17.688  12.501  17.886  1.00  0.66           H  
ATOM    658  HA  VAL A  43      15.602  10.612  16.812  1.00  0.66           H  
ATOM    659  HB  VAL A  43      18.388  11.039  15.724  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43      17.638   9.665  13.913  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      17.541   8.843  15.467  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      16.068   9.454  14.708  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43      17.323  12.160  13.842  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43      15.762  12.026  14.646  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43      17.015  13.042  15.357  1.00  0.66           H  
ATOM    666  N   ALA A  44      16.508   8.890  18.336  1.00  0.64           N  
ATOM    667  CA  ALA A  44      17.064   7.862  19.199  1.00  0.64           C  
ATOM    668  C   ALA A  44      17.997   6.972  18.411  1.00  0.64           C  
ATOM    669  O   ALA A  44      19.035   6.529  18.901  1.00  0.64           O  
ATOM    670  CB  ALA A  44      15.963   7.049  19.805  1.00  0.64           C  
ATOM    671  H   ALA A  44      15.511   8.913  18.128  1.00  0.64           H  
ATOM    672  HA  ALA A  44      17.640   8.350  19.987  1.00  0.64           H  
ATOM    673 1HB  ALA A  44      16.390   6.290  20.462  1.00  0.64           H  
ATOM    674 2HB  ALA A  44      15.305   7.699  20.374  1.00  0.64           H  
ATOM    675 3HB  ALA A  44      15.393   6.564  19.010  1.00  0.64           H  
ATOM    676  N   PHE A  45      17.591   6.708  17.174  1.00  0.63           N  
ATOM    677  CA  PHE A  45      18.358   5.864  16.272  1.00  0.63           C  
ATOM    678  C   PHE A  45      18.140   6.152  14.799  1.00  0.63           C  
ATOM    679  O   PHE A  45      17.012   6.249  14.322  1.00  0.63           O  
ATOM    680  CB  PHE A  45      18.061   4.411  16.565  1.00  0.63           C  
ATOM    681  CG  PHE A  45      18.647   3.458  15.613  1.00  0.63           C  
ATOM    682  CD1 PHE A  45      19.994   3.159  15.621  1.00  0.63           C  
ATOM    683  CD2 PHE A  45      17.817   2.827  14.701  1.00  0.63           C  
ATOM    684  CE1 PHE A  45      20.491   2.256  14.725  1.00  0.63           C  
ATOM    685  CE2 PHE A  45      18.314   1.932  13.821  1.00  0.63           C  
ATOM    686  CZ  PHE A  45      19.649   1.647  13.831  1.00  0.63           C  
ATOM    687  H   PHE A  45      16.708   7.122  16.872  1.00  0.63           H  
ATOM    688  HA  PHE A  45      19.416   6.035  16.480  1.00  0.63           H  
ATOM    689 1HB  PHE A  45      18.446   4.180  17.556  1.00  0.63           H  
ATOM    690 2HB  PHE A  45      16.991   4.258  16.583  1.00  0.63           H  
ATOM    691  HD1 PHE A  45      20.657   3.652  16.341  1.00  0.63           H  
ATOM    692  HD2 PHE A  45      16.752   3.059  14.700  1.00  0.63           H  
ATOM    693  HE1 PHE A  45      21.550   2.025  14.725  1.00  0.63           H  
ATOM    694  HE2 PHE A  45      17.652   1.445  13.109  1.00  0.63           H  
ATOM    695  HZ  PHE A  45      20.037   0.937  13.132  1.00  0.63           H  
ATOM    696  N   ARG A  46      19.248   6.241  14.081  1.00  0.62           N  
ATOM    697  CA  ARG A  46      19.292   6.475  12.646  1.00  0.62           C  
ATOM    698  C   ARG A  46      20.075   5.399  11.906  1.00  0.62           C  
ATOM    699  O   ARG A  46      21.211   5.057  12.258  1.00  0.62           O  
ATOM    700  CB  ARG A  46      19.932   7.817  12.357  1.00  0.62           C  
ATOM    701  CG  ARG A  46      20.152   8.139  10.894  1.00  0.62           C  
ATOM    702  CD  ARG A  46      20.721   9.509  10.734  1.00  0.62           C  
ATOM    703  NE  ARG A  46      19.746  10.526  11.048  1.00  0.62           N  
ATOM    704  CZ  ARG A  46      20.030  11.824  11.296  1.00  0.62           C  
ATOM    705  NH1 ARG A  46      21.282  12.256  11.303  1.00  0.62           N  
ATOM    706  NH2 ARG A  46      19.046  12.675  11.537  1.00  0.62           N  
ATOM    707  H   ARG A  46      20.132   6.169  14.560  1.00  0.62           H  
ATOM    708  HA  ARG A  46      18.273   6.490  12.267  1.00  0.62           H  
ATOM    709 1HB  ARG A  46      19.312   8.603  12.761  1.00  0.62           H  
ATOM    710 2HB  ARG A  46      20.893   7.873  12.855  1.00  0.62           H  
ATOM    711 1HG  ARG A  46      20.849   7.421  10.456  1.00  0.62           H  
ATOM    712 2HG  ARG A  46      19.195   8.089  10.368  1.00  0.62           H  
ATOM    713 1HD  ARG A  46      21.572   9.635  11.401  1.00  0.62           H  
ATOM    714 2HD  ARG A  46      21.043   9.648   9.703  1.00  0.62           H  
ATOM    715  HE  ARG A  46      18.753  10.224  11.080  1.00  0.62           H  
ATOM    716 1HH1 ARG A  46      22.078  11.613  11.151  1.00  0.62           H  
ATOM    717 2HH1 ARG A  46      21.486  13.226  11.494  1.00  0.62           H  
ATOM    718 1HH2 ARG A  46      18.083  12.349  11.514  1.00  0.62           H  
ATOM    719 2HH2 ARG A  46      19.251  13.643  11.724  1.00  0.62           H  
ATOM    720  N   LEU A  47      19.461   4.882  10.855  1.00  0.62           N  
ATOM    721  CA  LEU A  47      20.061   3.871  10.005  1.00  0.62           C  
ATOM    722  C   LEU A  47      20.157   4.445   8.594  1.00  0.62           C  
ATOM    723  O   LEU A  47      19.123   4.775   8.002  1.00  0.62           O  
ATOM    724  CB  LEU A  47      19.131   2.674  10.010  1.00  0.62           C  
ATOM    725  CG  LEU A  47      19.476   1.483   9.267  1.00  0.62           C  
ATOM    726  CD1 LEU A  47      20.644   0.878   9.930  1.00  0.62           C  
ATOM    727  CD2 LEU A  47      18.253   0.574   9.231  1.00  0.62           C  
ATOM    728  H   LEU A  47      18.512   5.198  10.652  1.00  0.62           H  
ATOM    729  HA  LEU A  47      21.058   3.612  10.369  1.00  0.62           H  
ATOM    730 1HB  LEU A  47      18.986   2.372  11.035  1.00  0.62           H  
ATOM    731 2HB  LEU A  47      18.184   3.012   9.637  1.00  0.62           H  
ATOM    732  HG  LEU A  47      19.777   1.737   8.252  1.00  0.62           H  
ATOM    733 1HD1 LEU A  47      20.940  -0.026   9.408  1.00  0.62           H  
ATOM    734 2HD1 LEU A  47      21.453   1.596   9.928  1.00  0.62           H  
ATOM    735 3HD1 LEU A  47      20.388   0.642  10.940  1.00  0.62           H  
ATOM    736 1HD2 LEU A  47      18.488  -0.345   8.699  1.00  0.62           H  
ATOM    737 2HD2 LEU A  47      17.946   0.347  10.228  1.00  0.62           H  
ATOM    738 3HD2 LEU A  47      17.446   1.083   8.735  1.00  0.62           H  
ATOM    739  N   GLU A  48      21.364   4.588   8.047  1.00  0.63           N  
ATOM    740  CA  GLU A  48      21.492   5.187   6.715  1.00  0.63           C  
ATOM    741  C   GLU A  48      22.231   4.316   5.716  1.00  0.63           C  
ATOM    742  O   GLU A  48      23.395   3.959   5.914  1.00  0.63           O  
ATOM    743  CB  GLU A  48      22.206   6.533   6.812  1.00  0.63           C  
ATOM    744  CG  GLU A  48      22.389   7.233   5.486  1.00  0.63           C  
ATOM    745  CD  GLU A  48      23.087   8.558   5.614  1.00  0.63           C  
ATOM    746  OE1 GLU A  48      24.205   8.577   6.071  1.00  0.63           O  
ATOM    747  OE2 GLU A  48      22.520   9.549   5.211  1.00  0.63           O  
ATOM    748  H   GLU A  48      22.201   4.308   8.558  1.00  0.63           H  
ATOM    749  HA  GLU A  48      20.495   5.359   6.318  1.00  0.63           H  
ATOM    750 1HB  GLU A  48      21.638   7.199   7.467  1.00  0.63           H  
ATOM    751 2HB  GLU A  48      23.190   6.391   7.259  1.00  0.63           H  
ATOM    752 1HG  GLU A  48      22.971   6.587   4.831  1.00  0.63           H  
ATOM    753 2HG  GLU A  48      21.409   7.376   5.024  1.00  0.63           H  
ATOM    754  N   PHE A  49      21.565   4.015   4.609  1.00  0.65           N  
ATOM    755  CA  PHE A  49      22.139   3.179   3.569  1.00  0.65           C  
ATOM    756  C   PHE A  49      22.507   4.030   2.375  1.00  0.65           C  
ATOM    757  O   PHE A  49      21.632   4.609   1.732  1.00  0.65           O  
ATOM    758  CB  PHE A  49      21.140   2.131   3.087  1.00  0.65           C  
ATOM    759  CG  PHE A  49      20.729   1.080   4.042  1.00  0.65           C  
ATOM    760  CD1 PHE A  49      19.702   1.321   4.930  1.00  0.65           C  
ATOM    761  CD2 PHE A  49      21.333  -0.181   4.034  1.00  0.65           C  
ATOM    762  CE1 PHE A  49      19.284   0.344   5.788  1.00  0.65           C  
ATOM    763  CE2 PHE A  49      20.910  -1.168   4.905  1.00  0.65           C  
ATOM    764  CZ  PHE A  49      19.885  -0.904   5.786  1.00  0.65           C  
ATOM    765  H   PHE A  49      20.623   4.388   4.489  1.00  0.65           H  
ATOM    766  HA  PHE A  49      23.039   2.694   3.948  1.00  0.65           H  
ATOM    767 1HB  PHE A  49      20.258   2.646   2.786  1.00  0.65           H  
ATOM    768 2HB  PHE A  49      21.509   1.657   2.214  1.00  0.65           H  
ATOM    769  HD1 PHE A  49      19.215   2.302   4.934  1.00  0.65           H  
ATOM    770  HD2 PHE A  49      22.134  -0.387   3.332  1.00  0.65           H  
ATOM    771  HE1 PHE A  49      18.471   0.554   6.468  1.00  0.65           H  
ATOM    772  HE2 PHE A  49      21.383  -2.149   4.893  1.00  0.65           H  
ATOM    773  HZ  PHE A  49      19.543  -1.675   6.473  1.00  0.65           H  
ATOM    774  N   LEU A  50      23.787   4.113   2.080  1.00  0.68           N  
ATOM    775  CA  LEU A  50      24.264   4.916   0.977  1.00  0.68           C  
ATOM    776  C   LEU A  50      24.604   4.021  -0.196  1.00  0.68           C  
ATOM    777  O   LEU A  50      25.380   3.077  -0.054  1.00  0.68           O  
ATOM    778  CB  LEU A  50      25.498   5.667   1.440  1.00  0.68           C  
ATOM    779  CG  LEU A  50      25.278   6.554   2.631  1.00  0.68           C  
ATOM    780  CD1 LEU A  50      26.596   7.134   3.073  1.00  0.68           C  
ATOM    781  CD2 LEU A  50      24.289   7.630   2.242  1.00  0.68           C  
ATOM    782  H   LEU A  50      24.467   3.620   2.652  1.00  0.68           H  
ATOM    783  HA  LEU A  50      23.488   5.620   0.675  1.00  0.68           H  
ATOM    784 1HB  LEU A  50      26.264   4.939   1.708  1.00  0.68           H  
ATOM    785 2HB  LEU A  50      25.874   6.278   0.619  1.00  0.68           H  
ATOM    786  HG  LEU A  50      24.878   5.971   3.466  1.00  0.68           H  
ATOM    787 1HD1 LEU A  50      26.435   7.774   3.942  1.00  0.68           H  
ATOM    788 2HD1 LEU A  50      27.270   6.321   3.342  1.00  0.68           H  
ATOM    789 3HD1 LEU A  50      27.039   7.718   2.268  1.00  0.68           H  
ATOM    790 1HD2 LEU A  50      24.114   8.287   3.083  1.00  0.68           H  
ATOM    791 2HD2 LEU A  50      24.685   8.209   1.412  1.00  0.68           H  
ATOM    792 3HD2 LEU A  50      23.352   7.162   1.947  1.00  0.68           H  
ATOM    793  N   PHE A  51      24.090   4.356  -1.369  1.00  0.73           N  
ATOM    794  CA  PHE A  51      24.346   3.569  -2.567  1.00  0.73           C  
ATOM    795  C   PHE A  51      25.406   4.197  -3.473  1.00  0.73           C  
ATOM    796  O   PHE A  51      25.656   3.707  -4.574  1.00  0.73           O  
ATOM    797  CB  PHE A  51      23.046   3.415  -3.344  1.00  0.73           C  
ATOM    798  CG  PHE A  51      21.994   2.547  -2.691  1.00  0.73           C  
ATOM    799  CD1 PHE A  51      21.213   3.044  -1.674  1.00  0.73           C  
ATOM    800  CD2 PHE A  51      21.742   1.251  -3.146  1.00  0.73           C  
ATOM    801  CE1 PHE A  51      20.241   2.271  -1.092  1.00  0.73           C  
ATOM    802  CE2 PHE A  51      20.746   0.475  -2.570  1.00  0.73           C  
ATOM    803  CZ  PHE A  51      20.000   0.989  -1.535  1.00  0.73           C  
ATOM    804  H   PHE A  51      23.476   5.170  -1.445  1.00  0.73           H  
ATOM    805  HA  PHE A  51      24.680   2.586  -2.253  1.00  0.73           H  
ATOM    806 1HB  PHE A  51      22.617   4.396  -3.493  1.00  0.73           H  
ATOM    807 2HB  PHE A  51      23.257   3.009  -4.332  1.00  0.73           H  
ATOM    808  HD1 PHE A  51      21.392   4.053  -1.321  1.00  0.73           H  
ATOM    809  HD2 PHE A  51      22.332   0.853  -3.966  1.00  0.73           H  
ATOM    810  HE1 PHE A  51      19.675   2.672  -0.284  1.00  0.73           H  
ATOM    811  HE2 PHE A  51      20.559  -0.539  -2.931  1.00  0.73           H  
ATOM    812  HZ  PHE A  51      19.222   0.387  -1.068  1.00  0.73           H  
ATOM    813  N   ASP A  52      26.004   5.301  -3.022  1.00  0.78           N  
ATOM    814  CA  ASP A  52      27.001   6.010  -3.821  1.00  0.78           C  
ATOM    815  C   ASP A  52      27.989   6.835  -2.992  1.00  0.78           C  
ATOM    816  O   ASP A  52      28.173   8.032  -3.240  1.00  0.78           O  
ATOM    817  CB  ASP A  52      26.307   6.925  -4.842  1.00  0.78           C  
ATOM    818  CG  ASP A  52      27.253   7.478  -5.918  1.00  0.78           C  
ATOM    819  OD1 ASP A  52      28.234   6.836  -6.209  1.00  0.78           O  
ATOM    820  OD2 ASP A  52      26.973   8.541  -6.438  1.00  0.78           O  
ATOM    821  H   ASP A  52      25.761   5.650  -2.107  1.00  0.78           H  
ATOM    822  HA  ASP A  52      27.580   5.265  -4.369  1.00  0.78           H  
ATOM    823 1HB  ASP A  52      25.504   6.374  -5.339  1.00  0.78           H  
ATOM    824 2HB  ASP A  52      25.847   7.764  -4.319  1.00  0.78           H  
ATOM    825  N   GLU A  53      28.636   6.234  -1.998  1.00  0.82           N  
ATOM    826  CA  GLU A  53      29.578   7.020  -1.216  1.00  0.82           C  
ATOM    827  C   GLU A  53      30.879   7.030  -1.992  1.00  0.82           C  
ATOM    828  O   GLU A  53      31.727   6.145  -1.851  1.00  0.82           O  
ATOM    829  CB  GLU A  53      29.747   6.448   0.198  1.00  0.82           C  
ATOM    830  CG  GLU A  53      30.601   7.298   1.130  1.00  0.82           C  
ATOM    831  CD  GLU A  53      30.619   6.808   2.568  1.00  0.82           C  
ATOM    832  OE1 GLU A  53      29.646   7.034   3.246  1.00  0.82           O  
ATOM    833  OE2 GLU A  53      31.594   6.228   3.008  1.00  0.82           O  
ATOM    834  H   GLU A  53      28.533   5.240  -1.807  1.00  0.82           H  
ATOM    835  HA  GLU A  53      29.214   8.044  -1.131  1.00  0.82           H  
ATOM    836 1HB  GLU A  53      28.767   6.314   0.659  1.00  0.82           H  
ATOM    837 2HB  GLU A  53      30.209   5.461   0.131  1.00  0.82           H  
ATOM    838 1HG  GLU A  53      31.622   7.308   0.750  1.00  0.82           H  
ATOM    839 2HG  GLU A  53      30.226   8.321   1.106  1.00  0.82           H  
ATOM    840  N   GLY A  54      30.983   7.958  -2.934  1.00  0.85           N  
ATOM    841  CA  GLY A  54      32.133   8.033  -3.840  1.00  0.85           C  
ATOM    842  C   GLY A  54      31.966   7.047  -5.002  1.00  0.85           C  
ATOM    843  O   GLY A  54      32.106   7.405  -6.172  1.00  0.85           O  
ATOM    844  H   GLY A  54      30.193   8.595  -3.035  1.00  0.85           H  
ATOM    845 1HA  GLY A  54      32.223   9.048  -4.227  1.00  0.85           H  
ATOM    846 2HA  GLY A  54      33.047   7.811  -3.291  1.00  0.85           H  
ATOM    847  N   GLY A  55      31.671   5.800  -4.644  1.00  0.85           N  
ATOM    848  CA  GLY A  55      31.437   4.701  -5.554  1.00  0.85           C  
ATOM    849  C   GLY A  55      31.137   3.457  -4.732  1.00  0.85           C  
ATOM    850  O   GLY A  55      30.809   2.399  -5.272  1.00  0.85           O  
ATOM    851  H   GLY A  55      31.625   5.610  -3.648  1.00  0.85           H  
ATOM    852 1HA  GLY A  55      30.590   4.939  -6.202  1.00  0.85           H  
ATOM    853 2HA  GLY A  55      32.311   4.543  -6.184  1.00  0.85           H  
ATOM    854  N   ARG A  56      31.301   3.579  -3.415  1.00  0.83           N  
ATOM    855  CA  ARG A  56      31.102   2.463  -2.487  1.00  0.83           C  
ATOM    856  C   ARG A  56      29.714   2.449  -1.840  1.00  0.83           C  
ATOM    857  O   ARG A  56      29.161   3.494  -1.486  1.00  0.83           O  
ATOM    858  CB  ARG A  56      32.174   2.506  -1.405  1.00  0.83           C  
ATOM    859  CG  ARG A  56      32.182   1.359  -0.402  1.00  0.83           C  
ATOM    860  CD  ARG A  56      33.342   1.473   0.535  1.00  0.83           C  
ATOM    861  NE  ARG A  56      33.269   2.694   1.337  1.00  0.83           N  
ATOM    862  CZ  ARG A  56      34.191   3.080   2.235  1.00  0.83           C  
ATOM    863  NH1 ARG A  56      35.249   2.326   2.445  1.00  0.83           N  
ATOM    864  NH2 ARG A  56      34.040   4.220   2.908  1.00  0.83           N  
ATOM    865  H   ARG A  56      31.561   4.491  -3.029  1.00  0.83           H  
ATOM    866  HA  ARG A  56      31.223   1.533  -3.046  1.00  0.83           H  
ATOM    867 1HB  ARG A  56      33.156   2.541  -1.871  1.00  0.83           H  
ATOM    868 2HB  ARG A  56      32.054   3.432  -0.833  1.00  0.83           H  
ATOM    869 1HG  ARG A  56      31.272   1.366   0.183  1.00  0.83           H  
ATOM    870 2HG  ARG A  56      32.258   0.410  -0.931  1.00  0.83           H  
ATOM    871 1HD  ARG A  56      33.346   0.618   1.216  1.00  0.83           H  
ATOM    872 2HD  ARG A  56      34.272   1.489  -0.031  1.00  0.83           H  
ATOM    873  HE  ARG A  56      32.466   3.300   1.199  1.00  0.83           H  
ATOM    874 1HH1 ARG A  56      35.368   1.459   1.931  1.00  0.83           H  
ATOM    875 2HH1 ARG A  56      35.942   2.598   3.124  1.00  0.83           H  
ATOM    876 1HH2 ARG A  56      33.219   4.837   2.751  1.00  0.83           H  
ATOM    877 2HH2 ARG A  56      34.740   4.495   3.578  1.00  0.83           H  
ATOM    878  N   ARG A  57      29.118   1.273  -1.693  1.00  0.79           N  
ATOM    879  CA  ARG A  57      27.843   1.245  -0.988  1.00  0.79           C  
ATOM    880  C   ARG A  57      28.159   1.035   0.504  1.00  0.79           C  
ATOM    881  O   ARG A  57      28.976   0.175   0.841  1.00  0.79           O  
ATOM    882  CB  ARG A  57      26.929   0.182  -1.550  1.00  0.79           C  
ATOM    883  CG  ARG A  57      26.547   0.363  -3.030  1.00  0.79           C  
ATOM    884  CD  ARG A  57      25.419  -0.535  -3.423  1.00  0.79           C  
ATOM    885  NE  ARG A  57      24.957  -0.315  -4.800  1.00  0.79           N  
ATOM    886  CZ  ARG A  57      25.485  -0.880  -5.902  1.00  0.79           C  
ATOM    887  NH1 ARG A  57      26.515  -1.697  -5.803  1.00  0.79           N  
ATOM    888  NH2 ARG A  57      24.962  -0.621  -7.093  1.00  0.79           N  
ATOM    889  H   ARG A  57      29.551   0.422  -2.025  1.00  0.79           H  
ATOM    890  HA  ARG A  57      27.348   2.204  -1.111  1.00  0.79           H  
ATOM    891 1HB  ARG A  57      27.340  -0.812  -1.393  1.00  0.79           H  
ATOM    892 2HB  ARG A  57      26.006   0.255  -1.017  1.00  0.79           H  
ATOM    893 1HG  ARG A  57      26.280   1.385  -3.230  1.00  0.79           H  
ATOM    894 2HG  ARG A  57      27.408   0.103  -3.646  1.00  0.79           H  
ATOM    895 1HD  ARG A  57      25.717  -1.578  -3.318  1.00  0.79           H  
ATOM    896 2HD  ARG A  57      24.586  -0.334  -2.771  1.00  0.79           H  
ATOM    897  HE  ARG A  57      24.169   0.304  -4.935  1.00  0.79           H  
ATOM    898 1HH1 ARG A  57      26.914  -1.899  -4.898  1.00  0.79           H  
ATOM    899 2HH1 ARG A  57      26.905  -2.120  -6.632  1.00  0.79           H  
ATOM    900 1HH2 ARG A  57      24.142   0.008  -7.189  1.00  0.79           H  
ATOM    901 2HH2 ARG A  57      25.354  -1.043  -7.919  1.00  0.79           H  
ATOM    902  N   VAL A  58      27.590   1.883   1.373  1.00  0.74           N  
ATOM    903  CA  VAL A  58      27.904   1.879   2.818  1.00  0.74           C  
ATOM    904  C   VAL A  58      26.702   1.976   3.763  1.00  0.74           C  
ATOM    905  O   VAL A  58      25.781   2.760   3.529  1.00  0.74           O  
ATOM    906  CB  VAL A  58      28.846   3.064   3.160  1.00  0.74           C  
ATOM    907  CG1 VAL A  58      29.183   3.078   4.638  1.00  0.74           C  
ATOM    908  CG2 VAL A  58      30.108   2.982   2.343  1.00  0.74           C  
ATOM    909  H   VAL A  58      26.896   2.529   1.002  1.00  0.74           H  
ATOM    910  HA  VAL A  58      28.428   0.946   3.041  1.00  0.74           H  
ATOM    911  HB  VAL A  58      28.337   4.002   2.935  1.00  0.74           H  
ATOM    912 1HG1 VAL A  58      29.833   3.931   4.841  1.00  0.74           H  
ATOM    913 2HG1 VAL A  58      28.293   3.173   5.222  1.00  0.74           H  
ATOM    914 3HG1 VAL A  58      29.697   2.153   4.903  1.00  0.74           H  
ATOM    915 1HG2 VAL A  58      30.744   3.827   2.593  1.00  0.74           H  
ATOM    916 2HG2 VAL A  58      30.626   2.050   2.573  1.00  0.74           H  
ATOM    917 3HG2 VAL A  58      29.871   3.025   1.286  1.00  0.74           H  
ATOM    918  N   LEU A  59      26.696   1.180   4.834  1.00  0.70           N  
ATOM    919  CA  LEU A  59      25.671   1.329   5.867  1.00  0.70           C  
ATOM    920  C   LEU A  59      26.221   1.993   7.131  1.00  0.70           C  
ATOM    921  O   LEU A  59      27.157   1.495   7.757  1.00  0.70           O  
ATOM    922  CB  LEU A  59      25.015  -0.007   6.225  1.00  0.70           C  
ATOM    923  CG  LEU A  59      24.076   0.072   7.449  1.00  0.70           C  
ATOM    924  CD1 LEU A  59      22.979   0.988   7.155  1.00  0.70           C  
ATOM    925  CD2 LEU A  59      23.536  -1.286   7.776  1.00  0.70           C  
ATOM    926  H   LEU A  59      27.460   0.516   4.981  1.00  0.70           H  
ATOM    927  HA  LEU A  59      24.887   1.974   5.477  1.00  0.70           H  
ATOM    928 1HB  LEU A  59      24.426  -0.347   5.373  1.00  0.70           H  
ATOM    929 2HB  LEU A  59      25.789  -0.741   6.426  1.00  0.70           H  
ATOM    930  HG  LEU A  59      24.629   0.462   8.303  1.00  0.70           H  
ATOM    931 1HD1 LEU A  59      22.351   1.070   7.969  1.00  0.70           H  
ATOM    932 2HD1 LEU A  59      23.378   1.922   6.946  1.00  0.70           H  
ATOM    933 3HD1 LEU A  59      22.439   0.647   6.331  1.00  0.70           H  
ATOM    934 1HD2 LEU A  59      22.879  -1.221   8.641  1.00  0.70           H  
ATOM    935 2HD2 LEU A  59      22.979  -1.662   6.925  1.00  0.70           H  
ATOM    936 3HD2 LEU A  59      24.349  -1.956   7.992  1.00  0.70           H  
ATOM    937  N   ARG A  60      25.650   3.131   7.506  1.00  0.67           N  
ATOM    938  CA  ARG A  60      26.102   3.825   8.702  1.00  0.67           C  
ATOM    939  C   ARG A  60      25.013   3.819   9.762  1.00  0.67           C  
ATOM    940  O   ARG A  60      23.823   3.964   9.459  1.00  0.67           O  
ATOM    941  CB  ARG A  60      26.508   5.254   8.366  1.00  0.67           C  
ATOM    942  CG  ARG A  60      27.742   5.340   7.458  1.00  0.67           C  
ATOM    943  CD  ARG A  60      28.144   6.733   7.069  1.00  0.67           C  
ATOM    944  NE  ARG A  60      29.383   6.723   6.252  1.00  0.67           N  
ATOM    945  CZ  ARG A  60      30.634   6.834   6.760  1.00  0.67           C  
ATOM    946  NH1 ARG A  60      30.828   7.017   8.052  1.00  0.67           N  
ATOM    947  NH2 ARG A  60      31.685   6.762   5.958  1.00  0.67           N  
ATOM    948  H   ARG A  60      24.881   3.515   6.953  1.00  0.67           H  
ATOM    949  HA  ARG A  60      26.972   3.311   9.103  1.00  0.67           H  
ATOM    950 1HB  ARG A  60      25.684   5.765   7.865  1.00  0.67           H  
ATOM    951 2HB  ARG A  60      26.732   5.799   9.287  1.00  0.67           H  
ATOM    952 1HG  ARG A  60      28.569   4.865   7.948  1.00  0.67           H  
ATOM    953 2HG  ARG A  60      27.515   4.816   6.543  1.00  0.67           H  
ATOM    954 1HD  ARG A  60      27.347   7.195   6.481  1.00  0.67           H  
ATOM    955 2HD  ARG A  60      28.330   7.325   7.967  1.00  0.67           H  
ATOM    956  HE  ARG A  60      29.310   6.614   5.226  1.00  0.67           H  
ATOM    957 1HH1 ARG A  60      30.043   7.074   8.717  1.00  0.67           H  
ATOM    958 2HH1 ARG A  60      31.763   7.098   8.418  1.00  0.67           H  
ATOM    959 1HH2 ARG A  60      31.558   6.607   4.944  1.00  0.67           H  
ATOM    960 2HH2 ARG A  60      32.612   6.847   6.334  1.00  0.67           H  
ATOM    961  N   LEU A  61      25.420   3.693  11.022  1.00  0.65           N  
ATOM    962  CA  LEU A  61      24.438   3.760  12.091  1.00  0.65           C  
ATOM    963  C   LEU A  61      24.845   4.829  13.104  1.00  0.65           C  
ATOM    964  O   LEU A  61      26.021   4.911  13.505  1.00  0.65           O  
ATOM    965  CB  LEU A  61      24.317   2.386  12.743  1.00  0.65           C  
ATOM    966  CG  LEU A  61      23.975   1.221  11.745  1.00  0.65           C  
ATOM    967  CD1 LEU A  61      25.276   0.479  11.311  1.00  0.65           C  
ATOM    968  CD2 LEU A  61      23.008   0.320  12.383  1.00  0.65           C  
ATOM    969  H   LEU A  61      26.408   3.536  11.222  1.00  0.65           H  
ATOM    970  HA  LEU A  61      23.471   4.037  11.677  1.00  0.65           H  
ATOM    971 1HB  LEU A  61      25.260   2.144  13.234  1.00  0.65           H  
ATOM    972 2HB  LEU A  61      23.537   2.429  13.497  1.00  0.65           H  
ATOM    973  HG  LEU A  61      23.534   1.633  10.847  1.00  0.65           H  
ATOM    974 1HD1 LEU A  61      25.028  -0.316  10.609  1.00  0.65           H  
ATOM    975 2HD1 LEU A  61      25.967   1.175  10.832  1.00  0.65           H  
ATOM    976 3HD1 LEU A  61      25.752   0.044  12.183  1.00  0.65           H  
ATOM    977 1HD2 LEU A  61      22.745  -0.494  11.707  1.00  0.65           H  
ATOM    978 2HD2 LEU A  61      23.437  -0.061  13.263  1.00  0.65           H  
ATOM    979 3HD2 LEU A  61      22.139   0.884  12.628  1.00  0.65           H  
ATOM    980  N   SER A  62      23.849   5.603  13.547  1.00  0.65           N  
ATOM    981  CA  SER A  62      24.062   6.750  14.433  1.00  0.65           C  
ATOM    982  C   SER A  62      22.847   7.134  15.281  1.00  0.65           C  
ATOM    983  O   SER A  62      21.752   6.606  15.096  1.00  0.65           O  
ATOM    984  CB  SER A  62      24.468   7.954  13.578  1.00  0.65           C  
ATOM    985  OG  SER A  62      23.439   8.372  12.736  1.00  0.65           O  
ATOM    986  H   SER A  62      22.908   5.425  13.194  1.00  0.65           H  
ATOM    987  HA  SER A  62      24.875   6.501  15.118  1.00  0.65           H  
ATOM    988 1HB  SER A  62      24.733   8.782  14.210  1.00  0.65           H  
ATOM    989 2HB  SER A  62      25.348   7.709  12.987  1.00  0.65           H  
ATOM    990  HG  SER A  62      23.714   9.263  12.402  1.00  0.65           H  
ATOM    991  N   ALA A  63      23.045   8.083  16.195  1.00  0.66           N  
ATOM    992  CA  ALA A  63      21.960   8.623  17.031  1.00  0.66           C  
ATOM    993  C   ALA A  63      22.134  10.127  17.168  1.00  0.66           C  
ATOM    994  O   ALA A  63      23.259  10.614  17.159  1.00  0.66           O  
ATOM    995  CB  ALA A  63      21.975   7.979  18.406  1.00  0.66           C  
ATOM    996  H   ALA A  63      23.999   8.430  16.300  1.00  0.66           H  
ATOM    997  HA  ALA A  63      21.003   8.427  16.543  1.00  0.66           H  
ATOM    998 1HB  ALA A  63      21.155   8.395  19.005  1.00  0.66           H  
ATOM    999 2HB  ALA A  63      21.834   6.900  18.303  1.00  0.66           H  
ATOM   1000 3HB  ALA A  63      22.923   8.181  18.896  1.00  0.66           H  
ATOM   1001  N   VAL A  64      21.034  10.879  17.290  1.00  0.67           N  
ATOM   1002  CA  VAL A  64      21.170  12.329  17.427  1.00  0.67           C  
ATOM   1003  C   VAL A  64      20.488  12.833  18.678  1.00  0.67           C  
ATOM   1004  O   VAL A  64      19.260  12.897  18.740  1.00  0.67           O  
ATOM   1005  CB  VAL A  64      20.532  13.060  16.239  1.00  0.67           C  
ATOM   1006  CG1 VAL A  64      20.741  14.556  16.415  1.00  0.67           C  
ATOM   1007  CG2 VAL A  64      21.097  12.550  14.935  1.00  0.67           C  
ATOM   1008  H   VAL A  64      20.114  10.452  17.328  1.00  0.67           H  
ATOM   1009  HA  VAL A  64      22.216  12.580  17.479  1.00  0.67           H  
ATOM   1010  HB  VAL A  64      19.473  12.901  16.258  1.00  0.67           H  
ATOM   1011 1HG1 VAL A  64      20.266  15.092  15.597  1.00  0.67           H  
ATOM   1012 2HG1 VAL A  64      20.304  14.873  17.361  1.00  0.67           H  
ATOM   1013 3HG1 VAL A  64      21.812  14.770  16.419  1.00  0.67           H  
ATOM   1014 1HG2 VAL A  64      20.630  13.080  14.114  1.00  0.67           H  
ATOM   1015 2HG2 VAL A  64      22.154  12.727  14.919  1.00  0.67           H  
ATOM   1016 3HG2 VAL A  64      20.905  11.483  14.831  1.00  0.67           H  
ATOM   1017  N   ILE A  65      21.271  13.206  19.678  1.00  0.68           N  
ATOM   1018  CA  ILE A  65      20.649  13.616  20.933  1.00  0.68           C  
ATOM   1019  C   ILE A  65      20.950  15.087  21.180  1.00  0.68           C  
ATOM   1020  O   ILE A  65      22.109  15.491  21.159  1.00  0.68           O  
ATOM   1021  CB  ILE A  65      21.133  12.727  22.092  1.00  0.68           C  
ATOM   1022  CG1 ILE A  65      20.905  11.209  21.746  1.00  0.68           C  
ATOM   1023  CG2 ILE A  65      20.384  13.097  23.359  1.00  0.68           C  
ATOM   1024  CD1 ILE A  65      19.443  10.787  21.511  1.00  0.68           C  
ATOM   1025  H   ILE A  65      22.284  13.204  19.546  1.00  0.68           H  
ATOM   1026  HA  ILE A  65      19.570  13.507  20.857  1.00  0.68           H  
ATOM   1027  HB  ILE A  65      22.202  12.876  22.244  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  65      21.477  10.969  20.848  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  65      21.297  10.617  22.569  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  65      20.727  12.475  24.183  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  65      20.564  14.138  23.594  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  65      19.313  12.944  23.205  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  65      19.402   9.723  21.285  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  65      18.857  10.989  22.408  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  65      19.022  11.337  20.683  1.00  0.68           H  
ATOM   1036  N   ASN A  66      19.916  15.904  21.366  1.00  0.70           N  
ATOM   1037  CA  ASN A  66      20.073  17.344  21.577  1.00  0.70           C  
ATOM   1038  C   ASN A  66      20.836  17.989  20.418  1.00  0.70           C  
ATOM   1039  O   ASN A  66      21.586  18.947  20.605  1.00  0.70           O  
ATOM   1040  CB  ASN A  66      20.784  17.638  22.894  1.00  0.70           C  
ATOM   1041  CG  ASN A  66      20.017  17.198  24.120  1.00  0.70           C  
ATOM   1042  OD1 ASN A  66      18.807  17.407  24.231  1.00  0.70           O  
ATOM   1043  ND2 ASN A  66      20.716  16.592  25.052  1.00  0.70           N  
ATOM   1044  H   ASN A  66      18.961  15.536  21.364  1.00  0.70           H  
ATOM   1045  HA  ASN A  66      19.077  17.792  21.606  1.00  0.70           H  
ATOM   1046 1HB  ASN A  66      21.763  17.168  22.912  1.00  0.70           H  
ATOM   1047 2HB  ASN A  66      20.951  18.710  22.967  1.00  0.70           H  
ATOM   1048 1HD2 ASN A  66      20.267  16.281  25.891  1.00  0.70           H  
ATOM   1049 2HD2 ASN A  66      21.697  16.446  24.925  1.00  0.70           H  
ATOM   1050  N   GLY A  67      20.636  17.458  19.217  1.00  0.71           N  
ATOM   1051  CA  GLY A  67      21.270  17.949  18.002  1.00  0.71           C  
ATOM   1052  C   GLY A  67      22.677  17.380  17.741  1.00  0.71           C  
ATOM   1053  O   GLY A  67      23.251  17.639  16.681  1.00  0.71           O  
ATOM   1054  H   GLY A  67      20.001  16.675  19.152  1.00  0.71           H  
ATOM   1055 1HA  GLY A  67      20.627  17.715  17.153  1.00  0.71           H  
ATOM   1056 2HA  GLY A  67      21.330  19.035  18.052  1.00  0.71           H  
ATOM   1057  N   GLU A  68      23.237  16.598  18.671  1.00  0.72           N  
ATOM   1058  CA  GLU A  68      24.585  16.063  18.467  1.00  0.72           C  
ATOM   1059  C   GLU A  68      24.556  14.656  17.896  1.00  0.72           C  
ATOM   1060  O   GLU A  68      24.015  13.733  18.514  1.00  0.72           O  
ATOM   1061  CB  GLU A  68      25.379  16.059  19.782  1.00  0.72           C  
ATOM   1062  CG  GLU A  68      26.829  15.548  19.641  1.00  0.72           C  
ATOM   1063  CD  GLU A  68      27.626  15.566  20.941  1.00  0.72           C  
ATOM   1064  OE1 GLU A  68      27.120  16.039  21.930  1.00  0.72           O  
ATOM   1065  OE2 GLU A  68      28.747  15.112  20.931  1.00  0.72           O  
ATOM   1066  H   GLU A  68      22.746  16.383  19.538  1.00  0.72           H  
ATOM   1067  HA  GLU A  68      25.107  16.704  17.757  1.00  0.72           H  
ATOM   1068 1HB  GLU A  68      25.412  17.069  20.190  1.00  0.72           H  
ATOM   1069 2HB  GLU A  68      24.867  15.428  20.511  1.00  0.72           H  
ATOM   1070 1HG  GLU A  68      26.799  14.524  19.263  1.00  0.72           H  
ATOM   1071 2HG  GLU A  68      27.342  16.157  18.899  1.00  0.72           H  
ATOM   1072  N   GLU A  69      25.129  14.485  16.702  1.00  0.73           N  
ATOM   1073  CA  GLU A  69      25.091  13.166  16.089  1.00  0.73           C  
ATOM   1074  C   GLU A  69      26.303  12.339  16.482  1.00  0.73           C  
ATOM   1075  O   GLU A  69      27.448  12.763  16.323  1.00  0.73           O  
ATOM   1076  CB  GLU A  69      24.959  13.253  14.563  1.00  0.73           C  
ATOM   1077  CG  GLU A  69      24.761  11.869  13.874  1.00  0.73           C  
ATOM   1078  CD  GLU A  69      24.422  11.972  12.400  1.00  0.73           C  
ATOM   1079  OE1 GLU A  69      24.515  13.049  11.866  1.00  0.73           O  
ATOM   1080  OE2 GLU A  69      23.992  10.983  11.816  1.00  0.73           O  
ATOM   1081  H   GLU A  69      25.561  15.264  16.229  1.00  0.73           H  
ATOM   1082  HA  GLU A  69      24.217  12.653  16.450  1.00  0.73           H  
ATOM   1083 1HB  GLU A  69      24.119  13.897  14.302  1.00  0.73           H  
ATOM   1084 2HB  GLU A  69      25.859  13.704  14.149  1.00  0.73           H  
ATOM   1085 1HG  GLU A  69      25.685  11.296  13.980  1.00  0.73           H  
ATOM   1086 2HG  GLU A  69      23.977  11.317  14.393  1.00  0.73           H  
ATOM   1087  N   LEU A  70      26.024  11.155  16.998  1.00  0.74           N  
ATOM   1088  CA  LEU A  70      27.048  10.225  17.422  1.00  0.74           C  
ATOM   1089  C   LEU A  70      27.024   9.051  16.470  1.00  0.74           C  
ATOM   1090  O   LEU A  70      25.954   8.516  16.193  1.00  0.74           O  
ATOM   1091  CB  LEU A  70      26.715   9.748  18.837  1.00  0.74           C  
ATOM   1092  CG  LEU A  70      26.532  10.874  19.872  1.00  0.74           C  
ATOM   1093  CD1 LEU A  70      26.105  10.272  21.200  1.00  0.74           C  
ATOM   1094  CD2 LEU A  70      27.826  11.657  20.005  1.00  0.74           C  
ATOM   1095  H   LEU A  70      25.048  10.901  17.100  1.00  0.74           H  
ATOM   1096  HA  LEU A  70      28.023  10.706  17.390  1.00  0.74           H  
ATOM   1097 1HB  LEU A  70      25.787   9.178  18.799  1.00  0.74           H  
ATOM   1098 2HB  LEU A  70      27.513   9.089  19.182  1.00  0.74           H  
ATOM   1099  HG  LEU A  70      25.737  11.553  19.537  1.00  0.74           H  
ATOM   1100 1HD1 LEU A  70      25.961  11.072  21.927  1.00  0.74           H  
ATOM   1101 2HD1 LEU A  70      25.167   9.728  21.067  1.00  0.74           H  
ATOM   1102 3HD1 LEU A  70      26.875   9.589  21.556  1.00  0.74           H  
ATOM   1103 1HD2 LEU A  70      27.693  12.462  20.733  1.00  0.74           H  
ATOM   1104 2HD2 LEU A  70      28.623  10.995  20.341  1.00  0.74           H  
ATOM   1105 3HD2 LEU A  70      28.097  12.089  19.041  1.00  0.74           H  
ATOM   1106  N   GLU A  71      28.178   8.617  15.984  1.00  0.75           N  
ATOM   1107  CA  GLU A  71      28.187   7.471  15.071  1.00  0.75           C  
ATOM   1108  C   GLU A  71      28.651   6.227  15.803  1.00  0.75           C  
ATOM   1109  O   GLU A  71      29.651   6.267  16.522  1.00  0.75           O  
ATOM   1110  CB  GLU A  71      29.052   7.755  13.834  1.00  0.75           C  
ATOM   1111  CG  GLU A  71      29.056   6.627  12.793  1.00  0.75           C  
ATOM   1112  CD  GLU A  71      29.814   6.969  11.530  1.00  0.75           C  
ATOM   1113  OE1 GLU A  71      31.007   7.159  11.593  1.00  0.75           O  
ATOM   1114  OE2 GLU A  71      29.185   7.045  10.487  1.00  0.75           O  
ATOM   1115  H   GLU A  71      29.042   9.077  16.234  1.00  0.75           H  
ATOM   1116  HA  GLU A  71      27.175   7.284  14.724  1.00  0.75           H  
ATOM   1117 1HB  GLU A  71      28.695   8.662  13.344  1.00  0.75           H  
ATOM   1118 2HB  GLU A  71      30.081   7.931  14.142  1.00  0.75           H  
ATOM   1119 1HG  GLU A  71      29.503   5.737  13.236  1.00  0.75           H  
ATOM   1120 2HG  GLU A  71      28.025   6.384  12.534  1.00  0.75           H  
ATOM   1121  N   ASP A  72      27.903   5.136  15.648  1.00  0.76           N  
ATOM   1122  CA  ASP A  72      28.257   3.889  16.312  1.00  0.76           C  
ATOM   1123  C   ASP A  72      29.028   2.954  15.406  1.00  0.76           C  
ATOM   1124  O   ASP A  72      29.926   2.242  15.860  1.00  0.76           O  
ATOM   1125  CB  ASP A  72      27.016   3.117  16.762  1.00  0.76           C  
ATOM   1126  CG  ASP A  72      26.178   3.805  17.800  1.00  0.76           C  
ATOM   1127  OD1 ASP A  72      26.693   4.173  18.828  1.00  0.76           O  
ATOM   1128  OD2 ASP A  72      25.001   3.919  17.572  1.00  0.76           O  
ATOM   1129  H   ASP A  72      27.098   5.171  15.027  1.00  0.76           H  
ATOM   1130  HA  ASP A  72      28.874   4.118  17.179  1.00  0.76           H  
ATOM   1131 1HB  ASP A  72      26.387   2.928  15.887  1.00  0.76           H  
ATOM   1132 2HB  ASP A  72      27.321   2.147  17.150  1.00  0.76           H  
ATOM   1133  N   GLN A  73      28.656   2.922  14.128  1.00  0.78           N  
ATOM   1134  CA  GLN A  73      29.285   1.964  13.225  1.00  0.78           C  
ATOM   1135  C   GLN A  73      29.160   2.290  11.747  1.00  0.78           C  
ATOM   1136  O   GLN A  73      28.170   2.868  11.287  1.00  0.78           O  
ATOM   1137  CB  GLN A  73      28.728   0.557  13.494  1.00  0.78           C  
ATOM   1138  CG  GLN A  73      29.267  -0.552  12.583  1.00  0.78           C  
ATOM   1139  CD  GLN A  73      30.753  -0.845  12.770  1.00  0.78           C  
ATOM   1140  OE1 GLN A  73      31.598   0.001  12.447  1.00  0.78           O  
ATOM   1141  NE2 GLN A  73      31.079  -2.039  13.257  1.00  0.78           N  
ATOM   1142  H   GLN A  73      27.916   3.548  13.805  1.00  0.78           H  
ATOM   1143  HA  GLN A  73      30.350   1.948  13.457  1.00  0.78           H  
ATOM   1144 1HB  GLN A  73      28.967   0.267  14.513  1.00  0.78           H  
ATOM   1145 2HB  GLN A  73      27.648   0.575  13.408  1.00  0.78           H  
ATOM   1146 1HG  GLN A  73      28.741  -1.449  12.812  1.00  0.78           H  
ATOM   1147 2HG  GLN A  73      29.077  -0.313  11.562  1.00  0.78           H  
ATOM   1148 1HE2 GLN A  73      32.042  -2.280  13.381  1.00  0.78           H  
ATOM   1149 2HE2 GLN A  73      30.365  -2.695  13.488  1.00  0.78           H  
ATOM   1150  N   VAL A  74      30.179   1.872  11.001  1.00  0.80           N  
ATOM   1151  CA  VAL A  74      30.157   1.952   9.553  1.00  0.80           C  
ATOM   1152  C   VAL A  74      30.418   0.555   8.992  1.00  0.80           C  
ATOM   1153  O   VAL A  74      31.492  -0.013   9.201  1.00  0.80           O  
ATOM   1154  CB  VAL A  74      31.250   2.899   9.055  1.00  0.80           C  
ATOM   1155  CG1 VAL A  74      31.186   2.993   7.539  1.00  0.80           C  
ATOM   1156  CG2 VAL A  74      31.106   4.234   9.739  1.00  0.80           C  
ATOM   1157  H   VAL A  74      30.956   1.409  11.469  1.00  0.80           H  
ATOM   1158  HA  VAL A  74      29.180   2.297   9.217  1.00  0.80           H  
ATOM   1159  HB  VAL A  74      32.225   2.481   9.303  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  74      31.974   3.649   7.175  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  74      31.308   2.000   7.103  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  74      30.225   3.393   7.257  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  74      31.893   4.898   9.401  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  74      30.142   4.666   9.512  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  74      31.190   4.111  10.815  1.00  0.80           H  
ATOM   1166  N   LEU A  75      29.453   0.006   8.269  1.00  0.82           N  
ATOM   1167  CA  LEU A  75      29.604  -1.320   7.707  1.00  0.82           C  
ATOM   1168  C   LEU A  75      29.745  -1.255   6.196  1.00  0.82           C  
ATOM   1169  O   LEU A  75      28.998  -0.548   5.513  1.00  0.82           O  
ATOM   1170  CB  LEU A  75      28.383  -2.198   8.052  1.00  0.82           C  
ATOM   1171  CG  LEU A  75      28.082  -2.417   9.551  1.00  0.82           C  
ATOM   1172  CD1 LEU A  75      26.812  -3.242   9.714  1.00  0.82           C  
ATOM   1173  CD2 LEU A  75      29.256  -3.120  10.199  1.00  0.82           C  
ATOM   1174  H   LEU A  75      28.593   0.519   8.115  1.00  0.82           H  
ATOM   1175  HA  LEU A  75      30.503  -1.777   8.121  1.00  0.82           H  
ATOM   1176 1HB  LEU A  75      27.504  -1.732   7.621  1.00  0.82           H  
ATOM   1177 2HB  LEU A  75      28.508  -3.174   7.591  1.00  0.82           H  
ATOM   1178  HG  LEU A  75      27.909  -1.461  10.026  1.00  0.82           H  
ATOM   1179 1HD1 LEU A  75      26.616  -3.376  10.769  1.00  0.82           H  
ATOM   1180 2HD1 LEU A  75      25.987  -2.728   9.259  1.00  0.82           H  
ATOM   1181 3HD1 LEU A  75      26.938  -4.219   9.241  1.00  0.82           H  
ATOM   1182 1HD2 LEU A  75      29.048  -3.279  11.253  1.00  0.82           H  
ATOM   1183 2HD2 LEU A  75      29.413  -4.084   9.715  1.00  0.82           H  
ATOM   1184 3HD2 LEU A  75      30.157  -2.509  10.091  1.00  0.82           H  
ATOM   1185  N   GLU A  76      30.645  -2.071   5.655  1.00  0.84           N  
ATOM   1186  CA  GLU A  76      30.766  -2.183   4.205  1.00  0.84           C  
ATOM   1187  C   GLU A  76      29.883  -3.331   3.724  1.00  0.84           C  
ATOM   1188  O   GLU A  76      29.698  -3.562   2.527  1.00  0.84           O  
ATOM   1189  CB  GLU A  76      32.224  -2.359   3.793  1.00  0.84           C  
ATOM   1190  CG  GLU A  76      33.087  -1.147   4.153  1.00  0.84           C  
ATOM   1191  CD  GLU A  76      34.523  -1.257   3.712  1.00  0.84           C  
ATOM   1192  OE1 GLU A  76      34.879  -2.243   3.115  1.00  0.84           O  
ATOM   1193  OE2 GLU A  76      35.272  -0.348   3.997  1.00  0.84           O  
ATOM   1194  H   GLU A  76      31.259  -2.610   6.252  1.00  0.84           H  
ATOM   1195  HA  GLU A  76      30.399  -1.262   3.746  1.00  0.84           H  
ATOM   1196 1HB  GLU A  76      32.641  -3.238   4.286  1.00  0.84           H  
ATOM   1197 2HB  GLU A  76      32.285  -2.518   2.717  1.00  0.84           H  
ATOM   1198 1HG  GLU A  76      32.643  -0.261   3.693  1.00  0.84           H  
ATOM   1199 2HG  GLU A  76      33.054  -1.009   5.234  1.00  0.84           H  
ATOM   1200  N   ARG A  77      29.276  -4.034   4.683  1.00  0.84           N  
ATOM   1201  CA  ARG A  77      28.391  -5.153   4.392  1.00  0.84           C  
ATOM   1202  C   ARG A  77      27.026  -4.618   4.027  1.00  0.84           C  
ATOM   1203  O   ARG A  77      26.061  -4.701   4.791  1.00  0.84           O  
ATOM   1204  CB  ARG A  77      28.267  -6.076   5.590  1.00  0.84           C  
ATOM   1205  CG  ARG A  77      27.380  -7.274   5.360  1.00  0.84           C  
ATOM   1206  CD  ARG A  77      27.360  -8.184   6.525  1.00  0.84           C  
ATOM   1207  NE  ARG A  77      26.440  -9.281   6.324  1.00  0.84           N  
ATOM   1208  CZ  ARG A  77      26.150 -10.218   7.241  1.00  0.84           C  
ATOM   1209  NH1 ARG A  77      26.712 -10.184   8.428  1.00  0.84           N  
ATOM   1210  NH2 ARG A  77      25.300 -11.179   6.951  1.00  0.84           N  
ATOM   1211  H   ARG A  77      29.451  -3.783   5.641  1.00  0.84           H  
ATOM   1212  HA  ARG A  77      28.790  -5.715   3.547  1.00  0.84           H  
ATOM   1213 1HB  ARG A  77      29.253  -6.438   5.878  1.00  0.84           H  
ATOM   1214 2HB  ARG A  77      27.860  -5.519   6.437  1.00  0.84           H  
ATOM   1215 1HG  ARG A  77      26.366  -6.927   5.194  1.00  0.84           H  
ATOM   1216 2HG  ARG A  77      27.722  -7.826   4.486  1.00  0.84           H  
ATOM   1217 1HD  ARG A  77      28.356  -8.599   6.677  1.00  0.84           H  
ATOM   1218 2HD  ARG A  77      27.058  -7.641   7.416  1.00  0.84           H  
ATOM   1219  HE  ARG A  77      25.981  -9.352   5.426  1.00  0.84           H  
ATOM   1220 1HH1 ARG A  77      27.368  -9.451   8.662  1.00  0.84           H  
ATOM   1221 2HH1 ARG A  77      26.486 -10.895   9.110  1.00  0.84           H  
ATOM   1222 1HH2 ARG A  77      24.863 -11.220   6.038  1.00  0.84           H  
ATOM   1223 2HH2 ARG A  77      25.079 -11.888   7.648  1.00  0.84           H  
ATOM   1224  N   PHE A  78      26.972  -4.048   2.842  1.00  0.84           N  
ATOM   1225  CA  PHE A  78      25.791  -3.400   2.335  1.00  0.84           C  
ATOM   1226  C   PHE A  78      24.918  -4.449   1.690  1.00  0.84           C  
ATOM   1227  O   PHE A  78      25.280  -5.009   0.656  1.00  0.84           O  
ATOM   1228  CB  PHE A  78      26.169  -2.374   1.303  1.00  0.84           C  
ATOM   1229  CG  PHE A  78      25.099  -1.466   0.967  1.00  0.84           C  
ATOM   1230  CD1 PHE A  78      24.937  -0.364   1.734  1.00  0.84           C  
ATOM   1231  CD2 PHE A  78      24.254  -1.672  -0.089  1.00  0.84           C  
ATOM   1232  CE1 PHE A  78      23.990   0.542   1.458  1.00  0.84           C  
ATOM   1233  CE2 PHE A  78      23.286  -0.756  -0.364  1.00  0.84           C  
ATOM   1234  CZ  PHE A  78      23.160   0.357   0.405  1.00  0.84           C  
ATOM   1235  H   PHE A  78      27.840  -4.024   2.305  1.00  0.84           H  
ATOM   1236  HA  PHE A  78      25.250  -2.930   3.158  1.00  0.84           H  
ATOM   1237 1HB  PHE A  78      27.018  -1.783   1.666  1.00  0.84           H  
ATOM   1238 2HB  PHE A  78      26.487  -2.874   0.393  1.00  0.84           H  
ATOM   1239  HD1 PHE A  78      25.606  -0.217   2.569  1.00  0.84           H  
ATOM   1240  HD2 PHE A  78      24.362  -2.562  -0.714  1.00  0.84           H  
ATOM   1241  HE1 PHE A  78      23.907   1.414   2.078  1.00  0.84           H  
ATOM   1242  HE2 PHE A  78      22.627  -0.917  -1.201  1.00  0.84           H  
ATOM   1243  HZ  PHE A  78      22.405   1.089   0.183  1.00  0.84           H  
ATOM   1244  N   LEU A  79      23.794  -4.755   2.306  1.00  0.82           N  
ATOM   1245  CA  LEU A  79      22.987  -5.848   1.800  1.00  0.82           C  
ATOM   1246  C   LEU A  79      21.780  -5.436   0.947  1.00  0.82           C  
ATOM   1247  O   LEU A  79      20.951  -6.283   0.617  1.00  0.82           O  
ATOM   1248  CB  LEU A  79      22.521  -6.693   2.966  1.00  0.82           C  
ATOM   1249  CG  LEU A  79      23.603  -7.331   3.835  1.00  0.82           C  
ATOM   1250  CD1 LEU A  79      22.926  -8.141   4.950  1.00  0.82           C  
ATOM   1251  CD2 LEU A  79      24.506  -8.188   2.979  1.00  0.82           C  
ATOM   1252  H   LEU A  79      23.529  -4.264   3.147  1.00  0.82           H  
ATOM   1253  HA  LEU A  79      23.624  -6.472   1.179  1.00  0.82           H  
ATOM   1254 1HB  LEU A  79      21.934  -6.064   3.616  1.00  0.82           H  
ATOM   1255 2HB  LEU A  79      21.908  -7.493   2.570  1.00  0.82           H  
ATOM   1256  HG  LEU A  79      24.193  -6.545   4.306  1.00  0.82           H  
ATOM   1257 1HD1 LEU A  79      23.681  -8.589   5.588  1.00  0.82           H  
ATOM   1258 2HD1 LEU A  79      22.291  -7.486   5.545  1.00  0.82           H  
ATOM   1259 3HD1 LEU A  79      22.316  -8.931   4.510  1.00  0.82           H  
ATOM   1260 1HD2 LEU A  79      25.278  -8.636   3.592  1.00  0.82           H  
ATOM   1261 2HD2 LEU A  79      23.919  -8.975   2.506  1.00  0.82           H  
ATOM   1262 3HD2 LEU A  79      24.972  -7.569   2.208  1.00  0.82           H  
ATOM   1263  N   LEU A  80      21.659  -4.153   0.604  1.00  0.78           N  
ATOM   1264  CA  LEU A  80      20.532  -3.738  -0.234  1.00  0.78           C  
ATOM   1265  C   LEU A  80      20.986  -3.610  -1.682  1.00  0.78           C  
ATOM   1266  O   LEU A  80      22.135  -3.258  -1.951  1.00  0.78           O  
ATOM   1267  CB  LEU A  80      19.911  -2.413   0.213  1.00  0.78           C  
ATOM   1268  CG  LEU A  80      19.408  -2.342   1.638  1.00  0.78           C  
ATOM   1269  CD1 LEU A  80      18.828  -0.980   1.852  1.00  0.78           C  
ATOM   1270  CD2 LEU A  80      18.394  -3.400   1.898  1.00  0.78           C  
ATOM   1271  H   LEU A  80      22.356  -3.484   0.895  1.00  0.78           H  
ATOM   1272  HA  LEU A  80      19.763  -4.499  -0.179  1.00  0.78           H  
ATOM   1273 1HB  LEU A  80      20.638  -1.629   0.091  1.00  0.78           H  
ATOM   1274 2HB  LEU A  80      19.068  -2.200  -0.442  1.00  0.78           H  
ATOM   1275  HG  LEU A  80      20.244  -2.474   2.316  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  80      18.472  -0.885   2.877  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  80      19.587  -0.227   1.653  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  80      17.996  -0.846   1.168  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  80      18.052  -3.330   2.926  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  80      17.559  -3.258   1.228  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  80      18.835  -4.380   1.729  1.00  0.78           H  
ATOM   1282  N   GLU A  81      20.092  -3.896  -2.616  1.00  0.74           N  
ATOM   1283  CA  GLU A  81      20.402  -3.816  -4.034  1.00  0.74           C  
ATOM   1284  C   GLU A  81      19.308  -3.094  -4.807  1.00  0.74           C  
ATOM   1285  O   GLU A  81      18.118  -3.224  -4.508  1.00  0.74           O  
ATOM   1286  CB  GLU A  81      20.582  -5.225  -4.623  1.00  0.74           C  
ATOM   1287  CG  GLU A  81      21.713  -6.062  -4.022  1.00  0.74           C  
ATOM   1288  CD  GLU A  81      21.845  -7.430  -4.668  1.00  0.74           C  
ATOM   1289  OE1 GLU A  81      21.083  -7.724  -5.561  1.00  0.74           O  
ATOM   1290  OE2 GLU A  81      22.707  -8.175  -4.265  1.00  0.74           O  
ATOM   1291  H   GLU A  81      19.168  -4.177  -2.328  1.00  0.74           H  
ATOM   1292  HA  GLU A  81      21.331  -3.256  -4.160  1.00  0.74           H  
ATOM   1293 1HB  GLU A  81      19.657  -5.782  -4.496  1.00  0.74           H  
ATOM   1294 2HB  GLU A  81      20.760  -5.143  -5.695  1.00  0.74           H  
ATOM   1295 1HG  GLU A  81      22.653  -5.522  -4.132  1.00  0.74           H  
ATOM   1296 2HG  GLU A  81      21.526  -6.194  -2.956  1.00  0.74           H  
ATOM   1297  N   GLU A  82      19.726  -2.342  -5.804  1.00  0.71           N  
ATOM   1298  CA  GLU A  82      18.813  -1.568  -6.616  1.00  0.71           C  
ATOM   1299  C   GLU A  82      17.835  -2.450  -7.376  1.00  0.71           C  
ATOM   1300  O   GLU A  82      18.233  -3.450  -7.974  1.00  0.71           O  
ATOM   1301  CB  GLU A  82      19.637  -0.731  -7.577  1.00  0.71           C  
ATOM   1302  CG  GLU A  82      20.507   0.316  -6.943  1.00  0.71           C  
ATOM   1303  CD  GLU A  82      21.293   1.021  -7.990  1.00  0.71           C  
ATOM   1304  OE1 GLU A  82      20.666   1.573  -8.868  1.00  0.71           O  
ATOM   1305  OE2 GLU A  82      22.513   0.987  -7.962  1.00  0.71           O  
ATOM   1306  H   GLU A  82      20.717  -2.297  -5.996  1.00  0.71           H  
ATOM   1307  HA  GLU A  82      18.245  -0.919  -5.982  1.00  0.71           H  
ATOM   1308 1HB  GLU A  82      20.279  -1.384  -8.167  1.00  0.71           H  
ATOM   1309 2HB  GLU A  82      18.985  -0.226  -8.256  1.00  0.71           H  
ATOM   1310 1HG  GLU A  82      19.881   1.036  -6.409  1.00  0.71           H  
ATOM   1311 2HG  GLU A  82      21.180  -0.152  -6.224  1.00  0.71           H  
ATOM   1312  N   GLY A  83      16.554  -2.070  -7.373  1.00  0.68           N  
ATOM   1313  CA  GLY A  83      15.516  -2.784  -8.089  1.00  0.68           C  
ATOM   1314  C   GLY A  83      14.955  -3.974  -7.312  1.00  0.68           C  
ATOM   1315  O   GLY A  83      14.047  -4.653  -7.799  1.00  0.68           O  
ATOM   1316  H   GLY A  83      16.235  -1.262  -6.849  1.00  0.68           H  
ATOM   1317 1HA  GLY A  83      14.706  -2.088  -8.313  1.00  0.68           H  
ATOM   1318 2HA  GLY A  83      15.911  -3.127  -9.043  1.00  0.68           H  
ATOM   1319  N   LYS A  84      15.475  -4.237  -6.110  1.00  0.65           N  
ATOM   1320  CA  LYS A  84      15.005  -5.385  -5.348  1.00  0.65           C  
ATOM   1321  C   LYS A  84      14.134  -5.036  -4.146  1.00  0.65           C  
ATOM   1322  O   LYS A  84      14.202  -3.934  -3.584  1.00  0.65           O  
ATOM   1323  CB  LYS A  84      16.193  -6.226  -4.905  1.00  0.65           C  
ATOM   1324  CG  LYS A  84      17.081  -6.733  -6.042  1.00  0.65           C  
ATOM   1325  CD  LYS A  84      16.339  -7.683  -6.974  1.00  0.65           C  
ATOM   1326  CE  LYS A  84      17.280  -8.248  -8.036  1.00  0.65           C  
ATOM   1327  NZ  LYS A  84      16.568  -9.148  -8.995  1.00  0.65           N  
ATOM   1328  H   LYS A  84      16.239  -3.673  -5.731  1.00  0.65           H  
ATOM   1329  HA  LYS A  84      14.400  -6.002  -6.011  1.00  0.65           H  
ATOM   1330 1HB  LYS A  84      16.841  -5.619  -4.319  1.00  0.65           H  
ATOM   1331 2HB  LYS A  84      15.862  -7.062  -4.288  1.00  0.65           H  
ATOM   1332 1HG  LYS A  84      17.449  -5.878  -6.618  1.00  0.65           H  
ATOM   1333 2HG  LYS A  84      17.945  -7.251  -5.620  1.00  0.65           H  
ATOM   1334 1HD  LYS A  84      15.914  -8.505  -6.396  1.00  0.65           H  
ATOM   1335 2HD  LYS A  84      15.526  -7.148  -7.468  1.00  0.65           H  
ATOM   1336 1HE  LYS A  84      17.724  -7.421  -8.590  1.00  0.65           H  
ATOM   1337 2HE  LYS A  84      18.075  -8.811  -7.546  1.00  0.65           H  
ATOM   1338 1HZ  LYS A  84      17.222  -9.497  -9.681  1.00  0.65           H  
ATOM   1339 2HZ  LYS A  84      16.161  -9.924  -8.491  1.00  0.65           H  
ATOM   1340 3HZ  LYS A  84      15.836  -8.628  -9.461  1.00  0.65           H  
ATOM   1341  N   GLU A  85      13.294  -6.008  -3.771  1.00  0.63           N  
ATOM   1342  CA  GLU A  85      12.422  -5.915  -2.602  1.00  0.63           C  
ATOM   1343  C   GLU A  85      13.126  -6.400  -1.351  1.00  0.63           C  
ATOM   1344  O   GLU A  85      13.776  -7.448  -1.370  1.00  0.63           O  
ATOM   1345  CB  GLU A  85      11.131  -6.721  -2.804  1.00  0.63           C  
ATOM   1346  CG  GLU A  85      10.127  -6.595  -1.637  1.00  0.63           C  
ATOM   1347  CD  GLU A  85       8.826  -7.319  -1.858  1.00  0.63           C  
ATOM   1348  OE1 GLU A  85       8.377  -7.379  -2.983  1.00  0.63           O  
ATOM   1349  OE2 GLU A  85       8.258  -7.791  -0.905  1.00  0.63           O  
ATOM   1350  H   GLU A  85      13.281  -6.862  -4.309  1.00  0.63           H  
ATOM   1351  HA  GLU A  85      12.154  -4.874  -2.452  1.00  0.63           H  
ATOM   1352 1HB  GLU A  85      10.633  -6.386  -3.714  1.00  0.63           H  
ATOM   1353 2HB  GLU A  85      11.374  -7.776  -2.929  1.00  0.63           H  
ATOM   1354 1HG  GLU A  85      10.588  -6.990  -0.732  1.00  0.63           H  
ATOM   1355 2HG  GLU A  85       9.922  -5.537  -1.468  1.00  0.63           H  
ATOM   1356  N   PHE A  86      12.994  -5.625  -0.277  1.00  0.61           N  
ATOM   1357  CA  PHE A  86      13.593  -5.952   1.007  1.00  0.61           C  
ATOM   1358  C   PHE A  86      12.676  -5.802   2.203  1.00  0.61           C  
ATOM   1359  O   PHE A  86      11.806  -4.925   2.247  1.00  0.61           O  
ATOM   1360  CB  PHE A  86      14.811  -5.079   1.257  1.00  0.61           C  
ATOM   1361  CG  PHE A  86      15.861  -5.321   0.293  1.00  0.61           C  
ATOM   1362  CD1 PHE A  86      15.966  -4.553  -0.823  1.00  0.61           C  
ATOM   1363  CD2 PHE A  86      16.733  -6.367   0.478  1.00  0.61           C  
ATOM   1364  CE1 PHE A  86      16.920  -4.810  -1.734  1.00  0.61           C  
ATOM   1365  CE2 PHE A  86      17.696  -6.641  -0.437  1.00  0.61           C  
ATOM   1366  CZ  PHE A  86      17.792  -5.871  -1.552  1.00  0.61           C  
ATOM   1367  H   PHE A  86      12.434  -4.780  -0.370  1.00  0.61           H  
ATOM   1368  HA  PHE A  86      13.917  -6.993   0.970  1.00  0.61           H  
ATOM   1369 1HB  PHE A  86      14.525  -4.028   1.191  1.00  0.61           H  
ATOM   1370 2HB  PHE A  86      15.176  -5.246   2.236  1.00  0.61           H  
ATOM   1371  HD1 PHE A  86      15.269  -3.731  -0.977  1.00  0.61           H  
ATOM   1372  HD2 PHE A  86      16.637  -6.983   1.365  1.00  0.61           H  
ATOM   1373  HE1 PHE A  86      16.981  -4.179  -2.615  1.00  0.61           H  
ATOM   1374  HE2 PHE A  86      18.383  -7.474  -0.283  1.00  0.61           H  
ATOM   1375  HZ  PHE A  86      18.559  -6.098  -2.292  1.00  0.61           H  
ATOM   1376  N   THR A  87      12.930  -6.632   3.214  1.00  0.61           N  
ATOM   1377  CA  THR A  87      12.260  -6.494   4.501  1.00  0.61           C  
ATOM   1378  C   THR A  87      13.269  -6.184   5.597  1.00  0.61           C  
ATOM   1379  O   THR A  87      14.155  -6.994   5.878  1.00  0.61           O  
ATOM   1380  CB  THR A  87      11.529  -7.786   4.894  1.00  0.61           C  
ATOM   1381  OG1 THR A  87      10.534  -8.116   3.908  1.00  0.61           O  
ATOM   1382  CG2 THR A  87      10.872  -7.598   6.253  1.00  0.61           C  
ATOM   1383  H   THR A  87      13.607  -7.384   3.089  1.00  0.61           H  
ATOM   1384  HA  THR A  87      11.547  -5.674   4.453  1.00  0.61           H  
ATOM   1385  HB  THR A  87      12.243  -8.606   4.953  1.00  0.61           H  
ATOM   1386  HG1 THR A  87      10.959  -8.344   3.075  1.00  0.61           H  
ATOM   1387 1HG2 THR A  87      10.356  -8.510   6.543  1.00  0.61           H  
ATOM   1388 2HG2 THR A  87      11.635  -7.364   6.999  1.00  0.61           H  
ATOM   1389 3HG2 THR A  87      10.170  -6.783   6.203  1.00  0.61           H  
ATOM   1390  N   LEU A  88      13.131  -5.030   6.237  1.00  0.61           N  
ATOM   1391  CA  LEU A  88      14.047  -4.656   7.307  1.00  0.61           C  
ATOM   1392  C   LEU A  88      13.326  -4.763   8.636  1.00  0.61           C  
ATOM   1393  O   LEU A  88      12.223  -4.232   8.789  1.00  0.61           O  
ATOM   1394  CB  LEU A  88      14.550  -3.211   7.137  1.00  0.61           C  
ATOM   1395  CG  LEU A  88      15.671  -2.952   6.090  1.00  0.61           C  
ATOM   1396  CD1 LEU A  88      15.136  -3.180   4.663  1.00  0.61           C  
ATOM   1397  CD2 LEU A  88      16.160  -1.521   6.242  1.00  0.61           C  
ATOM   1398  H   LEU A  88      12.375  -4.400   5.975  1.00  0.61           H  
ATOM   1399  HA  LEU A  88      14.896  -5.337   7.315  1.00  0.61           H  
ATOM   1400 1HB  LEU A  88      13.699  -2.591   6.856  1.00  0.61           H  
ATOM   1401 2HB  LEU A  88      14.914  -2.863   8.105  1.00  0.61           H  
ATOM   1402  HG  LEU A  88      16.498  -3.641   6.262  1.00  0.61           H  
ATOM   1403 1HD1 LEU A  88      15.927  -2.990   3.944  1.00  0.61           H  
ATOM   1404 2HD1 LEU A  88      14.797  -4.191   4.551  1.00  0.61           H  
ATOM   1405 3HD1 LEU A  88      14.306  -2.499   4.474  1.00  0.61           H  
ATOM   1406 1HD2 LEU A  88      16.942  -1.336   5.513  1.00  0.61           H  
ATOM   1407 2HD2 LEU A  88      15.332  -0.833   6.067  1.00  0.61           H  
ATOM   1408 3HD2 LEU A  88      16.551  -1.368   7.249  1.00  0.61           H  
ATOM   1409  N   THR A  89      13.938  -5.431   9.600  1.00  0.62           N  
ATOM   1410  CA  THR A  89      13.311  -5.531  10.907  1.00  0.62           C  
ATOM   1411  C   THR A  89      14.177  -4.910  11.967  1.00  0.62           C  
ATOM   1412  O   THR A  89      15.363  -5.229  12.092  1.00  0.62           O  
ATOM   1413  CB  THR A  89      13.010  -6.989  11.316  1.00  0.62           C  
ATOM   1414  OG1 THR A  89      12.118  -7.583  10.368  1.00  0.62           O  
ATOM   1415  CG2 THR A  89      12.375  -7.023  12.732  1.00  0.62           C  
ATOM   1416  H   THR A  89      14.845  -5.862   9.426  1.00  0.62           H  
ATOM   1417  HA  THR A  89      12.371  -4.986  10.893  1.00  0.62           H  
ATOM   1418  HB  THR A  89      13.936  -7.561  11.327  1.00  0.62           H  
ATOM   1419  HG1 THR A  89      11.769  -8.403  10.729  1.00  0.62           H  
ATOM   1420 1HG2 THR A  89      12.162  -8.054  13.016  1.00  0.62           H  
ATOM   1421 2HG2 THR A  89      13.059  -6.592  13.459  1.00  0.62           H  
ATOM   1422 3HG2 THR A  89      11.449  -6.452  12.738  1.00  0.62           H  
ATOM   1423  N   LEU A  90      13.579  -4.005  12.724  1.00  0.63           N  
ATOM   1424  CA  LEU A  90      14.244  -3.374  13.842  1.00  0.63           C  
ATOM   1425  C   LEU A  90      13.638  -3.993  15.099  1.00  0.63           C  
ATOM   1426  O   LEU A  90      12.415  -4.039  15.246  1.00  0.63           O  
ATOM   1427  CB  LEU A  90      14.031  -1.846  13.807  1.00  0.63           C  
ATOM   1428  CG  LEU A  90      14.977  -0.988  12.843  1.00  0.63           C  
ATOM   1429  CD1 LEU A  90      14.812  -1.424  11.362  1.00  0.63           C  
ATOM   1430  CD2 LEU A  90      14.615   0.508  12.986  1.00  0.63           C  
ATOM   1431  H   LEU A  90      12.605  -3.773  12.529  1.00  0.63           H  
ATOM   1432  HA  LEU A  90      15.310  -3.593  13.812  1.00  0.63           H  
ATOM   1433 1HB  LEU A  90      13.000  -1.657  13.503  1.00  0.63           H  
ATOM   1434 2HB  LEU A  90      14.160  -1.465  14.820  1.00  0.63           H  
ATOM   1435  HG  LEU A  90      16.016  -1.139  13.129  1.00  0.63           H  
ATOM   1436 1HD1 LEU A  90      15.467  -0.820  10.734  1.00  0.63           H  
ATOM   1437 2HD1 LEU A  90      15.085  -2.461  11.252  1.00  0.63           H  
ATOM   1438 3HD1 LEU A  90      13.776  -1.283  11.047  1.00  0.63           H  
ATOM   1439 1HD2 LEU A  90      15.262   1.105  12.340  1.00  0.63           H  
ATOM   1440 2HD2 LEU A  90      13.572   0.662  12.697  1.00  0.63           H  
ATOM   1441 3HD2 LEU A  90      14.754   0.817  14.020  1.00  0.63           H  
ATOM   1442  N   ARG A  91      14.476  -4.457  16.011  1.00  0.66           N  
ATOM   1443  CA  ARG A  91      13.994  -5.080  17.241  1.00  0.66           C  
ATOM   1444  C   ARG A  91      14.573  -4.426  18.461  1.00  0.66           C  
ATOM   1445  O   ARG A  91      15.780  -4.234  18.592  1.00  0.66           O  
ATOM   1446  CB  ARG A  91      14.303  -6.566  17.277  1.00  0.66           C  
ATOM   1447  CG  ARG A  91      13.860  -7.268  18.564  1.00  0.66           C  
ATOM   1448  CD  ARG A  91      14.058  -8.737  18.508  1.00  0.66           C  
ATOM   1449  NE  ARG A  91      15.470  -9.093  18.366  1.00  0.66           N  
ATOM   1450  CZ  ARG A  91      16.028  -9.617  17.258  1.00  0.66           C  
ATOM   1451  NH1 ARG A  91      15.298  -9.884  16.188  1.00  0.66           N  
ATOM   1452  NH2 ARG A  91      17.323  -9.861  17.275  1.00  0.66           N  
ATOM   1453  H   ARG A  91      15.475  -4.411  15.834  1.00  0.66           H  
ATOM   1454  HA  ARG A  91      12.913  -4.967  17.290  1.00  0.66           H  
ATOM   1455 1HB  ARG A  91      13.805  -7.059  16.441  1.00  0.66           H  
ATOM   1456 2HB  ARG A  91      15.361  -6.719  17.157  1.00  0.66           H  
ATOM   1457 1HG  ARG A  91      14.456  -6.890  19.397  1.00  0.66           H  
ATOM   1458 2HG  ARG A  91      12.808  -7.060  18.764  1.00  0.66           H  
ATOM   1459 1HD  ARG A  91      13.685  -9.183  19.428  1.00  0.66           H  
ATOM   1460 2HD  ARG A  91      13.509  -9.145  17.657  1.00  0.66           H  
ATOM   1461  HE  ARG A  91      16.111  -8.905  19.151  1.00  0.66           H  
ATOM   1462 1HH1 ARG A  91      14.298  -9.694  16.196  1.00  0.66           H  
ATOM   1463 2HH1 ARG A  91      15.728 -10.278  15.368  1.00  0.66           H  
ATOM   1464 1HH2 ARG A  91      17.842  -9.627  18.136  1.00  0.66           H  
ATOM   1465 2HH2 ARG A  91      17.785 -10.256  16.473  1.00  0.66           H  
ATOM   1466  N   VAL A  92      13.706  -4.069  19.371  1.00  0.68           N  
ATOM   1467  CA  VAL A  92      14.170  -3.378  20.539  1.00  0.68           C  
ATOM   1468  C   VAL A  92      14.522  -4.399  21.591  1.00  0.68           C  
ATOM   1469  O   VAL A  92      13.701  -5.242  21.929  1.00  0.68           O  
ATOM   1470  CB  VAL A  92      13.055  -2.494  21.057  1.00  0.68           C  
ATOM   1471  CG1 VAL A  92      13.491  -1.744  22.248  1.00  0.68           C  
ATOM   1472  CG2 VAL A  92      12.553  -1.597  19.956  1.00  0.68           C  
ATOM   1473  H   VAL A  92      12.710  -4.268  19.257  1.00  0.68           H  
ATOM   1474  HA  VAL A  92      15.049  -2.793  20.295  1.00  0.68           H  
ATOM   1475  HB  VAL A  92      12.242  -3.142  21.371  1.00  0.68           H  
ATOM   1476 1HG1 VAL A  92      12.641  -1.171  22.599  1.00  0.68           H  
ATOM   1477 2HG1 VAL A  92      13.829  -2.405  23.018  1.00  0.68           H  
ATOM   1478 3HG1 VAL A  92      14.308  -1.080  21.974  1.00  0.68           H  
ATOM   1479 1HG2 VAL A  92      11.740  -1.026  20.323  1.00  0.68           H  
ATOM   1480 2HG2 VAL A  92      13.337  -0.941  19.624  1.00  0.68           H  
ATOM   1481 3HG2 VAL A  92      12.210  -2.212  19.121  1.00  0.68           H  
ATOM   1482  N   GLU A  93      15.747  -4.350  22.078  1.00  0.71           N  
ATOM   1483  CA  GLU A  93      16.227  -5.255  23.104  1.00  0.71           C  
ATOM   1484  C   GLU A  93      16.541  -4.434  24.351  1.00  0.71           C  
ATOM   1485  O   GLU A  93      16.406  -3.214  24.342  1.00  0.71           O  
ATOM   1486  CB  GLU A  93      17.425  -6.076  22.589  1.00  0.71           C  
ATOM   1487  CG  GLU A  93      17.058  -6.974  21.379  1.00  0.71           C  
ATOM   1488  CD  GLU A  93      18.188  -7.838  20.832  1.00  0.71           C  
ATOM   1489  OE1 GLU A  93      19.312  -7.710  21.268  1.00  0.71           O  
ATOM   1490  OE2 GLU A  93      17.899  -8.668  19.987  1.00  0.71           O  
ATOM   1491  H   GLU A  93      16.408  -3.665  21.717  1.00  0.71           H  
ATOM   1492  HA  GLU A  93      15.428  -5.953  23.359  1.00  0.71           H  
ATOM   1493 1HB  GLU A  93      18.235  -5.413  22.292  1.00  0.71           H  
ATOM   1494 2HB  GLU A  93      17.803  -6.716  23.384  1.00  0.71           H  
ATOM   1495 1HG  GLU A  93      16.227  -7.619  21.663  1.00  0.71           H  
ATOM   1496 2HG  GLU A  93      16.707  -6.323  20.573  1.00  0.71           H  
ATOM   1497  N   GLU A  94      16.942  -5.102  25.423  1.00  0.72           N  
ATOM   1498  CA  GLU A  94      17.228  -4.431  26.693  1.00  0.72           C  
ATOM   1499  C   GLU A  94      18.355  -3.391  26.632  1.00  0.72           C  
ATOM   1500  O   GLU A  94      18.340  -2.428  27.404  1.00  0.72           O  
ATOM   1501  CB  GLU A  94      17.559  -5.477  27.755  1.00  0.72           C  
ATOM   1502  CG  GLU A  94      16.355  -6.330  28.165  1.00  0.72           C  
ATOM   1503  CD  GLU A  94      16.681  -7.389  29.197  1.00  0.72           C  
ATOM   1504  OE1 GLU A  94      17.837  -7.572  29.499  1.00  0.72           O  
ATOM   1505  OE2 GLU A  94      15.766  -8.012  29.683  1.00  0.72           O  
ATOM   1506  H   GLU A  94      17.038  -6.103  25.363  1.00  0.72           H  
ATOM   1507  HA  GLU A  94      16.322  -3.914  27.003  1.00  0.72           H  
ATOM   1508 1HB  GLU A  94      18.340  -6.141  27.384  1.00  0.72           H  
ATOM   1509 2HB  GLU A  94      17.943  -4.980  28.646  1.00  0.72           H  
ATOM   1510 1HG  GLU A  94      15.583  -5.672  28.567  1.00  0.72           H  
ATOM   1511 2HG  GLU A  94      15.949  -6.810  27.274  1.00  0.72           H  
ATOM   1512  N   ASP A  95      19.344  -3.584  25.761  1.00  0.73           N  
ATOM   1513  CA  ASP A  95      20.437  -2.618  25.679  1.00  0.73           C  
ATOM   1514  C   ASP A  95      20.812  -2.215  24.251  1.00  0.73           C  
ATOM   1515  O   ASP A  95      21.761  -1.451  24.044  1.00  0.73           O  
ATOM   1516  CB  ASP A  95      21.671  -3.166  26.399  1.00  0.73           C  
ATOM   1517  CG  ASP A  95      22.217  -4.469  25.779  1.00  0.73           C  
ATOM   1518  OD1 ASP A  95      21.647  -4.938  24.819  1.00  0.73           O  
ATOM   1519  OD2 ASP A  95      23.183  -4.983  26.281  1.00  0.73           O  
ATOM   1520  H   ASP A  95      19.324  -4.392  25.158  1.00  0.73           H  
ATOM   1521  HA  ASP A  95      20.124  -1.710  26.196  1.00  0.73           H  
ATOM   1522 1HB  ASP A  95      22.462  -2.415  26.382  1.00  0.73           H  
ATOM   1523 2HB  ASP A  95      21.424  -3.353  27.445  1.00  0.73           H  
ATOM   1524  N   ALA A  96      20.021  -2.640  23.268  1.00  0.72           N  
ATOM   1525  CA  ALA A  96      20.321  -2.315  21.880  1.00  0.72           C  
ATOM   1526  C   ALA A  96      19.123  -2.465  20.953  1.00  0.72           C  
ATOM   1527  O   ALA A  96      18.125  -3.100  21.289  1.00  0.72           O  
ATOM   1528  CB  ALA A  96      21.449  -3.189  21.382  1.00  0.72           C  
ATOM   1529  H   ALA A  96      19.230  -3.221  23.490  1.00  0.72           H  
ATOM   1530  HA  ALA A  96      20.630  -1.280  21.842  1.00  0.72           H  
ATOM   1531 1HB  ALA A  96      21.698  -2.932  20.361  1.00  0.72           H  
ATOM   1532 2HB  ALA A  96      22.329  -3.059  22.012  1.00  0.72           H  
ATOM   1533 3HB  ALA A  96      21.126  -4.214  21.416  1.00  0.72           H  
ATOM   1534  N   LEU A  97      19.230  -1.859  19.784  1.00  0.71           N  
ATOM   1535  CA  LEU A  97      18.263  -2.030  18.723  1.00  0.71           C  
ATOM   1536  C   LEU A  97      18.883  -2.961  17.696  1.00  0.71           C  
ATOM   1537  O   LEU A  97      19.899  -2.632  17.068  1.00  0.71           O  
ATOM   1538  CB  LEU A  97      17.920  -0.697  18.074  1.00  0.71           C  
ATOM   1539  CG  LEU A  97      17.405   0.390  19.009  1.00  0.71           C  
ATOM   1540  CD1 LEU A  97      17.238   1.607  18.242  1.00  0.71           C  
ATOM   1541  CD2 LEU A  97      16.105  -0.028  19.630  1.00  0.71           C  
ATOM   1542  H   LEU A  97      20.056  -1.308  19.608  1.00  0.71           H  
ATOM   1543  HA  LEU A  97      17.361  -2.484  19.124  1.00  0.71           H  
ATOM   1544 1HB  LEU A  97      18.816  -0.312  17.586  1.00  0.71           H  
ATOM   1545 2HB  LEU A  97      17.160  -0.869  17.308  1.00  0.71           H  
ATOM   1546  HG  LEU A  97      18.141   0.584  19.777  1.00  0.71           H  
ATOM   1547 1HD1 LEU A  97      16.889   2.413  18.888  1.00  0.71           H  
ATOM   1548 2HD1 LEU A  97      18.202   1.855  17.829  1.00  0.71           H  
ATOM   1549 3HD1 LEU A  97      16.524   1.437  17.445  1.00  0.71           H  
ATOM   1550 1HD2 LEU A  97      15.738   0.759  20.291  1.00  0.71           H  
ATOM   1551 2HD2 LEU A  97      15.380  -0.212  18.841  1.00  0.71           H  
ATOM   1552 3HD2 LEU A  97      16.267  -0.934  20.200  1.00  0.71           H  
ATOM   1553  N   ALA A  98      18.348  -4.161  17.594  1.00  0.69           N  
ATOM   1554  CA  ALA A  98      18.912  -5.146  16.701  1.00  0.69           C  
ATOM   1555  C   ALA A  98      18.321  -4.950  15.333  1.00  0.69           C  
ATOM   1556  O   ALA A  98      17.130  -4.671  15.200  1.00  0.69           O  
ATOM   1557  CB  ALA A  98      18.657  -6.547  17.217  1.00  0.69           C  
ATOM   1558  H   ALA A  98      17.508  -4.373  18.123  1.00  0.69           H  
ATOM   1559  HA  ALA A  98      19.979  -4.988  16.627  1.00  0.69           H  
ATOM   1560 1HB  ALA A  98      19.092  -7.272  16.535  1.00  0.69           H  
ATOM   1561 2HB  ALA A  98      19.107  -6.659  18.206  1.00  0.69           H  
ATOM   1562 3HB  ALA A  98      17.597  -6.715  17.295  1.00  0.69           H  
ATOM   1563  N   LEU A  99      19.130  -5.120  14.309  1.00  0.68           N  
ATOM   1564  CA  LEU A  99      18.610  -5.014  12.971  1.00  0.68           C  
ATOM   1565  C   LEU A  99      18.876  -6.271  12.190  1.00  0.68           C  
ATOM   1566  O   LEU A  99      19.977  -6.843  12.263  1.00  0.68           O  
ATOM   1567  CB  LEU A  99      19.235  -3.827  12.256  1.00  0.68           C  
ATOM   1568  CG  LEU A  99      18.979  -2.506  12.924  1.00  0.68           C  
ATOM   1569  CD1 LEU A  99      20.170  -2.137  13.846  1.00  0.68           C  
ATOM   1570  CD2 LEU A  99      18.757  -1.537  11.900  1.00  0.68           C  
ATOM   1571  H   LEU A  99      20.115  -5.289  14.461  1.00  0.68           H  
ATOM   1572  HA  LEU A  99      17.539  -4.861  13.021  1.00  0.68           H  
ATOM   1573 1HB  LEU A  99      20.315  -3.977  12.213  1.00  0.68           H  
ATOM   1574 2HB  LEU A  99      18.845  -3.780  11.240  1.00  0.68           H  
ATOM   1575  HG  LEU A  99      18.087  -2.579  13.548  1.00  0.68           H  
ATOM   1576 1HD1 LEU A  99      19.976  -1.190  14.339  1.00  0.68           H  
ATOM   1577 2HD1 LEU A  99      20.301  -2.902  14.597  1.00  0.68           H  
ATOM   1578 3HD1 LEU A  99      21.080  -2.061  13.256  1.00  0.68           H  
ATOM   1579 1HD2 LEU A  99      18.550  -0.585  12.344  1.00  0.68           H  
ATOM   1580 2HD2 LEU A  99      19.642  -1.480  11.282  1.00  0.68           H  
ATOM   1581 3HD2 LEU A  99      17.907  -1.850  11.296  1.00  0.68           H  
ATOM   1582  N   ALA A 100      17.889  -6.640  11.380  1.00  0.67           N  
ATOM   1583  CA  ALA A 100      17.975  -7.793  10.505  1.00  0.67           C  
ATOM   1584  C   ALA A 100      17.421  -7.466   9.132  1.00  0.67           C  
ATOM   1585  O   ALA A 100      16.503  -6.652   8.984  1.00  0.67           O  
ATOM   1586  CB  ALA A 100      17.196  -8.962  11.099  1.00  0.67           C  
ATOM   1587  H   ALA A 100      17.016  -6.113  11.425  1.00  0.67           H  
ATOM   1588  HA  ALA A 100      19.022  -8.058  10.390  1.00  0.67           H  
ATOM   1589 1HB  ALA A 100      17.280  -9.821  10.440  1.00  0.67           H  
ATOM   1590 2HB  ALA A 100      17.605  -9.214  12.076  1.00  0.67           H  
ATOM   1591 3HB  ALA A 100      16.151  -8.687  11.203  1.00  0.67           H  
ATOM   1592  N   LEU A 101      17.967  -8.113   8.119  1.00  0.68           N  
ATOM   1593  CA  LEU A 101      17.469  -7.930   6.766  1.00  0.68           C  
ATOM   1594  C   LEU A 101      16.992  -9.259   6.237  1.00  0.68           C  
ATOM   1595  O   LEU A 101      17.753 -10.221   6.210  1.00  0.68           O  
ATOM   1596  CB  LEU A 101      18.558  -7.390   5.851  1.00  0.68           C  
ATOM   1597  CG  LEU A 101      18.106  -7.187   4.413  1.00  0.68           C  
ATOM   1598  CD1 LEU A 101      17.100  -6.118   4.385  1.00  0.68           C  
ATOM   1599  CD2 LEU A 101      19.238  -6.848   3.570  1.00  0.68           C  
ATOM   1600  H   LEU A 101      18.728  -8.767   8.307  1.00  0.68           H  
ATOM   1601  HA  LEU A 101      16.628  -7.238   6.775  1.00  0.68           H  
ATOM   1602 1HB  LEU A 101      18.902  -6.434   6.240  1.00  0.68           H  
ATOM   1603 2HB  LEU A 101      19.395  -8.091   5.850  1.00  0.68           H  
ATOM   1604  HG  LEU A 101      17.648  -8.096   4.044  1.00  0.68           H  
ATOM   1605 1HD1 LEU A 101      16.784  -5.984   3.393  1.00  0.68           H  
ATOM   1606 2HD1 LEU A 101      16.271  -6.390   5.001  1.00  0.68           H  
ATOM   1607 3HD1 LEU A 101      17.542  -5.199   4.753  1.00  0.68           H  
ATOM   1608 1HD2 LEU A 101      18.916  -6.706   2.542  1.00  0.68           H  
ATOM   1609 2HD2 LEU A 101      19.693  -5.931   3.935  1.00  0.68           H  
ATOM   1610 3HD2 LEU A 101      19.941  -7.664   3.619  1.00  0.68           H  
ATOM   1611  N   ASN A 102      15.728  -9.340   5.850  1.00  0.69           N  
ATOM   1612  CA  ASN A 102      15.152 -10.587   5.360  1.00  0.69           C  
ATOM   1613  C   ASN A 102      15.401 -11.699   6.388  1.00  0.69           C  
ATOM   1614  O   ASN A 102      15.761 -12.826   6.043  1.00  0.69           O  
ATOM   1615  CB  ASN A 102      15.730 -10.932   3.999  1.00  0.69           C  
ATOM   1616  CG  ASN A 102      15.452  -9.846   2.981  1.00  0.69           C  
ATOM   1617  OD1 ASN A 102      14.428  -9.144   3.088  1.00  0.69           O  
ATOM   1618  ND2 ASN A 102      16.329  -9.726   2.010  1.00  0.69           N  
ATOM   1619  H   ASN A 102      15.147  -8.509   5.885  1.00  0.69           H  
ATOM   1620  HA  ASN A 102      14.072 -10.464   5.269  1.00  0.69           H  
ATOM   1621 1HB  ASN A 102      16.806 -11.086   4.068  1.00  0.69           H  
ATOM   1622 2HB  ASN A 102      15.292 -11.865   3.647  1.00  0.69           H  
ATOM   1623 1HD2 ASN A 102      16.207  -9.046   1.288  1.00  0.69           H  
ATOM   1624 2HD2 ASN A 102      17.127 -10.332   1.985  1.00  0.69           H  
ATOM   1625  N   ASP A 103      15.222 -11.330   7.658  1.00  0.70           N  
ATOM   1626  CA  ASP A 103      15.403 -12.135   8.867  1.00  0.70           C  
ATOM   1627  C   ASP A 103      16.858 -12.534   9.182  1.00  0.70           C  
ATOM   1628  O   ASP A 103      17.093 -13.256  10.152  1.00  0.70           O  
ATOM   1629  CB  ASP A 103      14.534 -13.402   8.803  1.00  0.70           C  
ATOM   1630  CG  ASP A 103      13.036 -13.080   8.755  1.00  0.70           C  
ATOM   1631  OD1 ASP A 103      12.611 -12.216   9.488  1.00  0.70           O  
ATOM   1632  OD2 ASP A 103      12.339 -13.686   7.978  1.00  0.70           O  
ATOM   1633  H   ASP A 103      14.930 -10.373   7.794  1.00  0.70           H  
ATOM   1634  HA  ASP A 103      15.046 -11.540   9.708  1.00  0.70           H  
ATOM   1635 1HB  ASP A 103      14.799 -14.007   7.939  1.00  0.70           H  
ATOM   1636 2HB  ASP A 103      14.724 -14.009   9.687  1.00  0.70           H  
ATOM   1637  N   GLU A 104      17.838 -12.031   8.425  1.00  0.71           N  
ATOM   1638  CA  GLU A 104      19.238 -12.292   8.740  1.00  0.71           C  
ATOM   1639  C   GLU A 104      19.819 -11.144   9.584  1.00  0.71           C  
ATOM   1640  O   GLU A 104      19.795  -9.996   9.138  1.00  0.71           O  
ATOM   1641  CB  GLU A 104      20.055 -12.454   7.460  1.00  0.71           C  
ATOM   1642  CG  GLU A 104      21.513 -12.804   7.707  1.00  0.71           C  
ATOM   1643  CD  GLU A 104      22.312 -12.996   6.447  1.00  0.71           C  
ATOM   1644  OE1 GLU A 104      21.757 -12.920   5.380  1.00  0.71           O  
ATOM   1645  OE2 GLU A 104      23.491 -13.245   6.557  1.00  0.71           O  
ATOM   1646  H   GLU A 104      17.626 -11.458   7.612  1.00  0.71           H  
ATOM   1647  HA  GLU A 104      19.294 -13.235   9.264  1.00  0.71           H  
ATOM   1648 1HB  GLU A 104      19.615 -13.239   6.845  1.00  0.71           H  
ATOM   1649 2HB  GLU A 104      20.022 -11.528   6.883  1.00  0.71           H  
ATOM   1650 1HG  GLU A 104      21.967 -12.004   8.293  1.00  0.71           H  
ATOM   1651 2HG  GLU A 104      21.555 -13.715   8.302  1.00  0.71           H  
ATOM   1652  N   PRO A 105      20.320 -11.376  10.805  1.00  0.73           N  
ATOM   1653  CA  PRO A 105      20.887 -10.341  11.648  1.00  0.73           C  
ATOM   1654  C   PRO A 105      22.016  -9.618  10.928  1.00  0.73           C  
ATOM   1655  O   PRO A 105      22.861 -10.248  10.290  1.00  0.73           O  
ATOM   1656  CB  PRO A 105      21.415 -11.142  12.846  1.00  0.73           C  
ATOM   1657  CG  PRO A 105      20.537 -12.373  12.884  1.00  0.73           C  
ATOM   1658  CD  PRO A 105      20.273 -12.707  11.429  1.00  0.73           C  
ATOM   1659  HA  PRO A 105      20.103  -9.635  11.954  1.00  0.73           H  
ATOM   1660 1HB  PRO A 105      22.478 -11.375  12.702  1.00  0.73           H  
ATOM   1661 2HB  PRO A 105      21.339 -10.536  13.761  1.00  0.73           H  
ATOM   1662 1HG  PRO A 105      21.049 -13.188  13.417  1.00  0.73           H  
ATOM   1663 2HG  PRO A 105      19.610 -12.164  13.436  1.00  0.73           H  
ATOM   1664 1HD  PRO A 105      21.052 -13.365  11.013  1.00  0.73           H  
ATOM   1665 2HD  PRO A 105      19.270 -13.143  11.383  1.00  0.73           H  
ATOM   1666  N   LEU A 106      22.046  -8.303  11.072  1.00  0.73           N  
ATOM   1667  CA  LEU A 106      23.079  -7.463  10.476  1.00  0.73           C  
ATOM   1668  C   LEU A 106      23.873  -6.683  11.534  1.00  0.73           C  
ATOM   1669  O   LEU A 106      25.100  -6.589  11.450  1.00  0.73           O  
ATOM   1670  CB  LEU A 106      22.449  -6.529   9.425  1.00  0.73           C  
ATOM   1671  CG  LEU A 106      23.424  -5.547   8.700  1.00  0.73           C  
ATOM   1672  CD1 LEU A 106      24.519  -6.326   7.985  1.00  0.73           C  
ATOM   1673  CD2 LEU A 106      22.636  -4.744   7.670  1.00  0.73           C  
ATOM   1674  H   LEU A 106      21.299  -7.857  11.591  1.00  0.73           H  
ATOM   1675  HA  LEU A 106      23.780  -8.112   9.953  1.00  0.73           H  
ATOM   1676 1HB  LEU A 106      21.972  -7.145   8.661  1.00  0.73           H  
ATOM   1677 2HB  LEU A 106      21.675  -5.934   9.915  1.00  0.73           H  
ATOM   1678  HG  LEU A 106      23.887  -4.877   9.426  1.00  0.73           H  
ATOM   1679 1HD1 LEU A 106      25.190  -5.632   7.471  1.00  0.73           H  
ATOM   1680 2HD1 LEU A 106      25.082  -6.904   8.715  1.00  0.73           H  
ATOM   1681 3HD1 LEU A 106      24.079  -6.991   7.268  1.00  0.73           H  
ATOM   1682 1HD2 LEU A 106      23.311  -4.071   7.152  1.00  0.73           H  
ATOM   1683 2HD2 LEU A 106      22.185  -5.422   6.947  1.00  0.73           H  
ATOM   1684 3HD2 LEU A 106      21.854  -4.172   8.171  1.00  0.73           H  
ATOM   1685  N   PHE A 107      23.175  -6.089  12.512  1.00  0.74           N  
ATOM   1686  CA  PHE A 107      23.871  -5.250  13.502  1.00  0.74           C  
ATOM   1687  C   PHE A 107      23.059  -4.954  14.775  1.00  0.74           C  
ATOM   1688  O   PHE A 107      21.835  -4.922  14.740  1.00  0.74           O  
ATOM   1689  CB  PHE A 107      24.305  -3.930  12.864  1.00  0.74           C  
ATOM   1690  CG  PHE A 107      25.234  -3.155  13.733  1.00  0.74           C  
ATOM   1691  CD1 PHE A 107      26.554  -3.523  13.860  1.00  0.74           C  
ATOM   1692  CD2 PHE A 107      24.787  -2.074  14.439  1.00  0.74           C  
ATOM   1693  CE1 PHE A 107      27.396  -2.814  14.685  1.00  0.74           C  
ATOM   1694  CE2 PHE A 107      25.624  -1.350  15.246  1.00  0.74           C  
ATOM   1695  CZ  PHE A 107      26.927  -1.721  15.375  1.00  0.74           C  
ATOM   1696  H   PHE A 107      22.164  -6.217  12.547  1.00  0.74           H  
ATOM   1697  HA  PHE A 107      24.773  -5.783  13.806  1.00  0.74           H  
ATOM   1698 1HB  PHE A 107      24.792  -4.115  11.919  1.00  0.74           H  
ATOM   1699 2HB  PHE A 107      23.427  -3.314  12.665  1.00  0.74           H  
ATOM   1700  HD1 PHE A 107      26.923  -4.391  13.306  1.00  0.74           H  
ATOM   1701  HD2 PHE A 107      23.744  -1.806  14.358  1.00  0.74           H  
ATOM   1702  HE1 PHE A 107      28.436  -3.112  14.788  1.00  0.74           H  
ATOM   1703  HE2 PHE A 107      25.253  -0.493  15.792  1.00  0.74           H  
ATOM   1704  HZ  PHE A 107      27.593  -1.155  16.025  1.00  0.74           H  
ATOM   1705  N   ARG A 108      23.740  -4.770  15.917  1.00  0.74           N  
ATOM   1706  CA  ARG A 108      23.059  -4.343  17.156  1.00  0.74           C  
ATOM   1707  C   ARG A 108      23.557  -2.975  17.647  1.00  0.74           C  
ATOM   1708  O   ARG A 108      24.697  -2.851  18.100  1.00  0.74           O  
ATOM   1709  CB  ARG A 108      23.261  -5.360  18.273  1.00  0.74           C  
ATOM   1710  CG  ARG A 108      22.658  -6.746  18.045  1.00  0.74           C  
ATOM   1711  CD  ARG A 108      22.911  -7.693  19.211  1.00  0.74           C  
ATOM   1712  NE  ARG A 108      22.114  -7.373  20.419  1.00  0.74           N  
ATOM   1713  CZ  ARG A 108      22.571  -6.791  21.558  1.00  0.74           C  
ATOM   1714  NH1 ARG A 108      23.827  -6.423  21.686  1.00  0.74           N  
ATOM   1715  NH2 ARG A 108      21.707  -6.603  22.537  1.00  0.74           N  
ATOM   1716  H   ARG A 108      24.748  -4.858  15.912  1.00  0.74           H  
ATOM   1717  HA  ARG A 108      22.000  -4.247  16.956  1.00  0.74           H  
ATOM   1718 1HB  ARG A 108      24.325  -5.490  18.457  1.00  0.74           H  
ATOM   1719 2HB  ARG A 108      22.818  -4.969  19.189  1.00  0.74           H  
ATOM   1720 1HG  ARG A 108      21.584  -6.648  17.922  1.00  0.74           H  
ATOM   1721 2HG  ARG A 108      23.084  -7.187  17.144  1.00  0.74           H  
ATOM   1722 1HD  ARG A 108      22.657  -8.706  18.903  1.00  0.74           H  
ATOM   1723 2HD  ARG A 108      23.965  -7.655  19.483  1.00  0.74           H  
ATOM   1724  HE  ARG A 108      21.114  -7.631  20.429  1.00  0.74           H  
ATOM   1725 1HH1 ARG A 108      24.475  -6.572  20.930  1.00  0.74           H  
ATOM   1726 2HH1 ARG A 108      24.139  -5.990  22.548  1.00  0.74           H  
ATOM   1727 1HH2 ARG A 108      20.736  -6.902  22.385  1.00  0.74           H  
ATOM   1728 2HH2 ARG A 108      21.972  -6.142  23.427  1.00  0.74           H  
ATOM   1729  N   ALA A 109      22.724  -1.939  17.525  1.00  0.75           N  
ATOM   1730  CA  ALA A 109      23.154  -0.593  17.915  1.00  0.75           C  
ATOM   1731  C   ALA A 109      22.731  -0.288  19.357  1.00  0.75           C  
ATOM   1732  O   ALA A 109      21.603  -0.575  19.716  1.00  0.75           O  
ATOM   1733  CB  ALA A 109      22.557   0.434  16.973  1.00  0.75           C  
ATOM   1734  H   ALA A 109      21.778  -2.095  17.175  1.00  0.75           H  
ATOM   1735  HA  ALA A 109      24.226  -0.553  17.830  1.00  0.75           H  
ATOM   1736 1HB  ALA A 109      22.903   1.435  17.255  1.00  0.75           H  
ATOM   1737 2HB  ALA A 109      22.866   0.219  15.952  1.00  0.75           H  
ATOM   1738 3HB  ALA A 109      21.469   0.395  17.037  1.00  0.75           H  
ATOM   1739  N   PRO A 110      23.522   0.382  20.197  1.00  0.77           N  
ATOM   1740  CA  PRO A 110      23.132   0.712  21.559  1.00  0.77           C  
ATOM   1741  C   PRO A 110      21.829   1.494  21.552  1.00  0.77           C  
ATOM   1742  O   PRO A 110      21.614   2.334  20.679  1.00  0.77           O  
ATOM   1743  CB  PRO A 110      24.297   1.575  22.043  1.00  0.77           C  
ATOM   1744  CG  PRO A 110      25.477   1.131  21.198  1.00  0.77           C  
ATOM   1745  CD  PRO A 110      24.885   0.802  19.832  1.00  0.77           C  
ATOM   1746  HA  PRO A 110      23.037  -0.212  22.151  1.00  0.77           H  
ATOM   1747 1HB  PRO A 110      24.054   2.640  21.905  1.00  0.77           H  
ATOM   1748 2HB  PRO A 110      24.456   1.418  23.120  1.00  0.77           H  
ATOM   1749 1HG  PRO A 110      26.225   1.943  21.138  1.00  0.77           H  
ATOM   1750 2HG  PRO A 110      25.975   0.269  21.665  1.00  0.77           H  
ATOM   1751 1HD  PRO A 110      24.861   1.687  19.178  1.00  0.77           H  
ATOM   1752 2HD  PRO A 110      25.480  -0.022  19.420  1.00  0.77           H  
ATOM   1753  N   LEU A 111      20.988   1.289  22.561  1.00  0.79           N  
ATOM   1754  CA  LEU A 111      19.710   2.016  22.593  1.00  0.79           C  
ATOM   1755  C   LEU A 111      19.874   3.527  22.647  1.00  0.79           C  
ATOM   1756  O   LEU A 111      19.032   4.265  22.132  1.00  0.79           O  
ATOM   1757  CB  LEU A 111      18.898   1.688  23.846  1.00  0.79           C  
ATOM   1758  CG  LEU A 111      18.354   0.311  23.988  1.00  0.79           C  
ATOM   1759  CD1 LEU A 111      17.711   0.190  25.336  1.00  0.79           C  
ATOM   1760  CD2 LEU A 111      17.419  -0.034  22.862  1.00  0.79           C  
ATOM   1761  H   LEU A 111      21.213   0.562  23.246  1.00  0.79           H  
ATOM   1762  HA  LEU A 111      19.144   1.757  21.700  1.00  0.79           H  
ATOM   1763 1HB  LEU A 111      19.535   1.863  24.710  1.00  0.79           H  
ATOM   1764 2HB  LEU A 111      18.075   2.390  23.911  1.00  0.79           H  
ATOM   1765  HG  LEU A 111      19.129  -0.338  23.964  1.00  0.79           H  
ATOM   1766 1HD1 LEU A 111      17.339  -0.827  25.469  1.00  0.79           H  
ATOM   1767 2HD1 LEU A 111      18.443   0.410  26.109  1.00  0.79           H  
ATOM   1768 3HD1 LEU A 111      16.897   0.894  25.419  1.00  0.79           H  
ATOM   1769 1HD2 LEU A 111      17.065  -1.060  22.988  1.00  0.79           H  
ATOM   1770 2HD2 LEU A 111      16.579   0.627  22.840  1.00  0.79           H  
ATOM   1771 3HD2 LEU A 111      17.960   0.048  21.942  1.00  0.79           H  
ATOM   1772  N   VAL A 112      20.917   3.984  23.357  1.00  0.81           N  
ATOM   1773  CA  VAL A 112      21.211   5.405  23.625  1.00  0.81           C  
ATOM   1774  C   VAL A 112      20.161   6.035  24.557  1.00  0.81           C  
ATOM   1775  O   VAL A 112      20.492   6.513  25.643  1.00  0.81           O  
ATOM   1776  CB  VAL A 112      21.357   6.215  22.312  1.00  0.81           C  
ATOM   1777  CG1 VAL A 112      21.508   7.699  22.607  1.00  0.81           C  
ATOM   1778  CG2 VAL A 112      22.575   5.690  21.558  1.00  0.81           C  
ATOM   1779  H   VAL A 112      21.551   3.291  23.727  1.00  0.81           H  
ATOM   1780  HA  VAL A 112      22.176   5.455  24.130  1.00  0.81           H  
ATOM   1781  HB  VAL A 112      20.470   6.105  21.697  1.00  0.81           H  
ATOM   1782 1HG1 VAL A 112      21.612   8.238  21.668  1.00  0.81           H  
ATOM   1783 2HG1 VAL A 112      20.630   8.060  23.138  1.00  0.81           H  
ATOM   1784 3HG1 VAL A 112      22.394   7.861  23.218  1.00  0.81           H  
ATOM   1785 1HG2 VAL A 112      22.696   6.236  20.632  1.00  0.81           H  
ATOM   1786 2HG2 VAL A 112      23.467   5.815  22.170  1.00  0.81           H  
ATOM   1787 3HG2 VAL A 112      22.440   4.637  21.332  1.00  0.81           H  
ATOM   1788  N   VAL A 113      18.903   6.017  24.142  1.00  0.82           N  
ATOM   1789  CA  VAL A 113      17.803   6.523  24.942  1.00  0.82           C  
ATOM   1790  C   VAL A 113      17.287   5.465  25.910  1.00  0.82           C  
ATOM   1791  O   VAL A 113      16.792   4.421  25.502  1.00  0.82           O  
ATOM   1792  CB  VAL A 113      16.653   6.957  24.012  1.00  0.82           C  
ATOM   1793  CG1 VAL A 113      15.445   7.408  24.815  1.00  0.82           C  
ATOM   1794  CG2 VAL A 113      17.151   8.077  23.110  1.00  0.82           C  
ATOM   1795  H   VAL A 113      18.720   5.606  23.236  1.00  0.82           H  
ATOM   1796  HA  VAL A 113      18.154   7.385  25.510  1.00  0.82           H  
ATOM   1797  HB  VAL A 113      16.344   6.105  23.402  1.00  0.82           H  
ATOM   1798 1HG1 VAL A 113      14.643   7.695  24.137  1.00  0.82           H  
ATOM   1799 2HG1 VAL A 113      15.108   6.587  25.438  1.00  0.82           H  
ATOM   1800 3HG1 VAL A 113      15.713   8.255  25.442  1.00  0.82           H  
ATOM   1801 1HG2 VAL A 113      16.355   8.387  22.442  1.00  0.82           H  
ATOM   1802 2HG2 VAL A 113      17.459   8.924  23.720  1.00  0.82           H  
ATOM   1803 3HG2 VAL A 113      18.003   7.719  22.525  1.00  0.82           H  
ATOM   1804  N   LYS A 114      17.377   5.752  27.205  1.00  0.81           N  
ATOM   1805  CA  LYS A 114      16.892   4.827  28.232  1.00  0.81           C  
ATOM   1806  C   LYS A 114      15.377   4.656  28.176  1.00  0.81           C  
ATOM   1807  O   LYS A 114      14.833   3.549  28.115  1.00  0.81           O  
ATOM   1808  CB  LYS A 114      17.284   5.346  29.621  1.00  0.81           C  
ATOM   1809  CG  LYS A 114      16.751   4.517  30.797  1.00  0.81           C  
ATOM   1810  CD  LYS A 114      17.307   5.014  32.143  1.00  0.81           C  
ATOM   1811  CE  LYS A 114      16.690   6.369  32.587  1.00  0.81           C  
ATOM   1812  NZ  LYS A 114      15.259   6.257  33.039  1.00  0.81           N  
ATOM   1813  H   LYS A 114      17.811   6.622  27.480  1.00  0.81           H  
ATOM   1814  HA  LYS A 114      17.349   3.852  28.065  1.00  0.81           H  
ATOM   1815 1HB  LYS A 114      18.369   5.386  29.701  1.00  0.81           H  
ATOM   1816 2HB  LYS A 114      16.906   6.360  29.748  1.00  0.81           H  
ATOM   1817 1HG  LYS A 114      15.659   4.592  30.821  1.00  0.81           H  
ATOM   1818 2HG  LYS A 114      17.021   3.473  30.660  1.00  0.81           H  
ATOM   1819 1HD  LYS A 114      17.098   4.270  32.911  1.00  0.81           H  
ATOM   1820 2HD  LYS A 114      18.386   5.133  32.064  1.00  0.81           H  
ATOM   1821 1HE  LYS A 114      17.284   6.759  33.411  1.00  0.81           H  
ATOM   1822 2HE  LYS A 114      16.734   7.070  31.754  1.00  0.81           H  
ATOM   1823 1HZ  LYS A 114      14.921   7.167  33.311  1.00  0.81           H  
ATOM   1824 2HZ  LYS A 114      14.664   5.924  32.270  1.00  0.81           H  
ATOM   1825 3HZ  LYS A 114      15.182   5.627  33.813  1.00  0.81           H  
ATOM   1826  N   ASP A 115      14.686   5.783  28.157  1.00  0.78           N  
ATOM   1827  CA  ASP A 115      13.239   5.800  28.201  1.00  0.78           C  
ATOM   1828  C   ASP A 115      12.651   5.637  26.811  1.00  0.78           C  
ATOM   1829  O   ASP A 115      12.099   6.568  26.232  1.00  0.78           O  
ATOM   1830  CB  ASP A 115      12.760   7.066  28.895  1.00  0.78           C  
ATOM   1831  CG  ASP A 115      13.179   7.070  30.377  1.00  0.78           C  
ATOM   1832  OD1 ASP A 115      13.569   6.021  30.876  1.00  0.78           O  
ATOM   1833  OD2 ASP A 115      13.127   8.096  30.999  1.00  0.78           O  
ATOM   1834  H   ASP A 115      15.185   6.659  28.151  1.00  0.78           H  
ATOM   1835  HA  ASP A 115      12.907   4.953  28.801  1.00  0.78           H  
ATOM   1836 1HB  ASP A 115      13.180   7.942  28.398  1.00  0.78           H  
ATOM   1837 2HB  ASP A 115      11.675   7.136  28.830  1.00  0.78           H  
ATOM   1838  N   LEU A 116      12.758   4.419  26.299  1.00  0.73           N  
ATOM   1839  CA  LEU A 116      12.369   4.055  24.933  1.00  0.73           C  
ATOM   1840  C   LEU A 116      10.883   4.298  24.671  1.00  0.73           C  
ATOM   1841  O   LEU A 116      10.446   4.501  23.533  1.00  0.73           O  
ATOM   1842  CB  LEU A 116      12.642   2.585  24.707  1.00  0.73           C  
ATOM   1843  CG  LEU A 116      14.035   2.154  24.741  1.00  0.73           C  
ATOM   1844  CD1 LEU A 116      13.999   0.680  24.586  1.00  0.73           C  
ATOM   1845  CD2 LEU A 116      14.824   2.852  23.658  1.00  0.73           C  
ATOM   1846  H   LEU A 116      13.233   3.731  26.888  1.00  0.73           H  
ATOM   1847  HA  LEU A 116      12.958   4.650  24.238  1.00  0.73           H  
ATOM   1848 1HB  LEU A 116      12.107   2.017  25.466  1.00  0.73           H  
ATOM   1849 2HB  LEU A 116      12.241   2.313  23.734  1.00  0.73           H  
ATOM   1850  HG  LEU A 116      14.483   2.397  25.710  1.00  0.73           H  
ATOM   1851 1HD1 LEU A 116      14.973   0.252  24.599  1.00  0.73           H  
ATOM   1852 2HD1 LEU A 116      13.407   0.239  25.383  1.00  0.73           H  
ATOM   1853 3HD1 LEU A 116      13.539   0.502  23.652  1.00  0.73           H  
ATOM   1854 1HD2 LEU A 116      15.843   2.534  23.691  1.00  0.73           H  
ATOM   1855 2HD2 LEU A 116      14.399   2.615  22.689  1.00  0.73           H  
ATOM   1856 3HD2 LEU A 116      14.789   3.928  23.827  1.00  0.73           H  
ATOM   1857  N   LYS A 117      10.105   4.307  25.744  1.00  0.68           N  
ATOM   1858  CA  LYS A 117       8.676   4.563  25.705  1.00  0.68           C  
ATOM   1859  C   LYS A 117       8.383   5.962  25.136  1.00  0.68           C  
ATOM   1860  O   LYS A 117       7.268   6.232  24.690  1.00  0.68           O  
ATOM   1861  CB  LYS A 117       8.096   4.411  27.114  1.00  0.68           C  
ATOM   1862  CG  LYS A 117       8.545   5.504  28.108  1.00  0.68           C  
ATOM   1863  CD  LYS A 117       8.004   5.236  29.512  1.00  0.68           C  
ATOM   1864  CE  LYS A 117       8.486   6.282  30.531  1.00  0.68           C  
ATOM   1865  NZ  LYS A 117       7.830   7.621  30.346  1.00  0.68           N  
ATOM   1866  H   LYS A 117      10.540   4.129  26.636  1.00  0.68           H  
ATOM   1867  HA  LYS A 117       8.209   3.822  25.053  1.00  0.68           H  
ATOM   1868 1HB  LYS A 117       7.008   4.432  27.058  1.00  0.68           H  
ATOM   1869 2HB  LYS A 117       8.384   3.441  27.519  1.00  0.68           H  
ATOM   1870 1HG  LYS A 117       9.636   5.551  28.141  1.00  0.68           H  
ATOM   1871 2HG  LYS A 117       8.171   6.476  27.773  1.00  0.68           H  
ATOM   1872 1HD  LYS A 117       6.914   5.254  29.483  1.00  0.68           H  
ATOM   1873 2HD  LYS A 117       8.324   4.248  29.842  1.00  0.68           H  
ATOM   1874 1HE  LYS A 117       8.270   5.921  31.534  1.00  0.68           H  
ATOM   1875 2HE  LYS A 117       9.567   6.405  30.424  1.00  0.68           H  
ATOM   1876 1HZ  LYS A 117       8.182   8.263  31.036  1.00  0.68           H  
ATOM   1877 2HZ  LYS A 117       8.012   8.024  29.417  1.00  0.68           H  
ATOM   1878 3HZ  LYS A 117       6.836   7.528  30.456  1.00  0.68           H  
ATOM   1879  N   GLU A 118       9.397   6.851  25.152  1.00  0.64           N  
ATOM   1880  CA  GLU A 118       9.264   8.209  24.650  1.00  0.64           C  
ATOM   1881  C   GLU A 118       9.598   8.307  23.157  1.00  0.64           C  
ATOM   1882  O   GLU A 118       9.476   9.377  22.561  1.00  0.64           O  
ATOM   1883  CB  GLU A 118      10.178   9.151  25.431  1.00  0.64           C  
ATOM   1884  CG  GLU A 118       9.892   9.248  26.940  1.00  0.64           C  
ATOM   1885  CD  GLU A 118       8.550   9.834  27.271  1.00  0.64           C  
ATOM   1886  OE1 GLU A 118       8.205  10.836  26.696  1.00  0.64           O  
ATOM   1887  OE2 GLU A 118       7.870   9.292  28.128  1.00  0.64           O  
ATOM   1888  H   GLU A 118      10.306   6.581  25.526  1.00  0.64           H  
ATOM   1889  HA  GLU A 118       8.230   8.526  24.785  1.00  0.64           H  
ATOM   1890 1HB  GLU A 118      11.211   8.828  25.307  1.00  0.64           H  
ATOM   1891 2HB  GLU A 118      10.097  10.152  25.021  1.00  0.64           H  
ATOM   1892 1HG  GLU A 118       9.953   8.247  27.364  1.00  0.64           H  
ATOM   1893 2HG  GLU A 118      10.672   9.850  27.404  1.00  0.64           H  
ATOM   1894  N   ILE A 119      10.007   7.198  22.539  1.00  0.60           N  
ATOM   1895  CA  ILE A 119      10.260   7.222  21.107  1.00  0.60           C  
ATOM   1896  C   ILE A 119       8.893   7.048  20.525  1.00  0.60           C  
ATOM   1897  O   ILE A 119       8.251   6.043  20.803  1.00  0.60           O  
ATOM   1898  CB  ILE A 119      11.167   6.067  20.653  1.00  0.60           C  
ATOM   1899  CG1 ILE A 119      12.522   6.164  21.335  1.00  0.60           C  
ATOM   1900  CG2 ILE A 119      11.340   6.085  19.155  1.00  0.60           C  
ATOM   1901  CD1 ILE A 119      13.363   4.937  21.142  1.00  0.60           C  
ATOM   1902  H   ILE A 119      10.114   6.324  23.047  1.00  0.60           H  
ATOM   1903  HA  ILE A 119      10.673   8.180  20.802  1.00  0.60           H  
ATOM   1904  HB  ILE A 119      10.709   5.121  20.952  1.00  0.60           H  
ATOM   1905 1HG1 ILE A 119      13.052   7.025  20.936  1.00  0.60           H  
ATOM   1906 2HG1 ILE A 119      12.371   6.319  22.405  1.00  0.60           H  
ATOM   1907 1HG2 ILE A 119      11.956   5.251  18.880  1.00  0.60           H  
ATOM   1908 2HG2 ILE A 119      10.381   6.002  18.670  1.00  0.60           H  
ATOM   1909 3HG2 ILE A 119      11.814   7.014  18.854  1.00  0.60           H  
ATOM   1910 1HD1 ILE A 119      14.316   5.066  21.653  1.00  0.60           H  
ATOM   1911 2HD1 ILE A 119      12.832   4.079  21.561  1.00  0.60           H  
ATOM   1912 3HD1 ILE A 119      13.538   4.775  20.079  1.00  0.60           H  
ATOM   1913  N   THR A 120       8.409   8.022  19.781  1.00  0.58           N  
ATOM   1914  CA  THR A 120       7.025   7.951  19.340  1.00  0.58           C  
ATOM   1915  C   THR A 120       6.832   7.879  17.849  1.00  0.58           C  
ATOM   1916  O   THR A 120       5.705   7.669  17.398  1.00  0.58           O  
ATOM   1917  CB  THR A 120       6.204   9.114  19.904  1.00  0.58           C  
ATOM   1918  OG1 THR A 120       6.769  10.357  19.469  1.00  0.58           O  
ATOM   1919  CG2 THR A 120       6.171   9.060  21.429  1.00  0.58           C  
ATOM   1920  H   THR A 120       9.016   8.801  19.533  1.00  0.58           H  
ATOM   1921  HA  THR A 120       6.589   7.044  19.754  1.00  0.58           H  
ATOM   1922  HB  THR A 120       5.187   9.042  19.524  1.00  0.58           H  
ATOM   1923  HG1 THR A 120       6.874  10.342  18.509  1.00  0.58           H  
ATOM   1924 1HG2 THR A 120       5.575   9.885  21.813  1.00  0.58           H  
ATOM   1925 2HG2 THR A 120       5.733   8.112  21.750  1.00  0.58           H  
ATOM   1926 3HG2 THR A 120       7.167   9.136  21.815  1.00  0.58           H  
ATOM   1927  N   GLU A 121       7.885   8.101  17.074  1.00  0.56           N  
ATOM   1928  CA  GLU A 121       7.704   8.049  15.626  1.00  0.56           C  
ATOM   1929  C   GLU A 121       8.809   7.315  14.875  1.00  0.56           C  
ATOM   1930  O   GLU A 121       9.990   7.393  15.223  1.00  0.56           O  
ATOM   1931  CB  GLU A 121       7.568   9.467  15.037  1.00  0.56           C  
ATOM   1932  CG  GLU A 121       6.301  10.245  15.440  1.00  0.56           C  
ATOM   1933  CD  GLU A 121       6.206  11.610  14.792  1.00  0.56           C  
ATOM   1934  OE1 GLU A 121       7.152  12.012  14.159  1.00  0.56           O  
ATOM   1935  OE2 GLU A 121       5.184  12.244  14.925  1.00  0.56           O  
ATOM   1936  H   GLU A 121       8.796   8.309  17.488  1.00  0.56           H  
ATOM   1937  HA  GLU A 121       6.777   7.518  15.422  1.00  0.56           H  
ATOM   1938 1HB  GLU A 121       8.430  10.062  15.336  1.00  0.56           H  
ATOM   1939 2HB  GLU A 121       7.580   9.401  13.948  1.00  0.56           H  
ATOM   1940 1HG  GLU A 121       5.429   9.658  15.149  1.00  0.56           H  
ATOM   1941 2HG  GLU A 121       6.277  10.367  16.517  1.00  0.56           H  
ATOM   1942  N   LEU A 122       8.414   6.652  13.790  1.00  0.56           N  
ATOM   1943  CA  LEU A 122       9.367   6.098  12.835  1.00  0.56           C  
ATOM   1944  C   LEU A 122       9.226   6.790  11.502  1.00  0.56           C  
ATOM   1945  O   LEU A 122       8.149   6.809  10.895  1.00  0.56           O  
ATOM   1946  CB  LEU A 122       9.222   4.585  12.599  1.00  0.56           C  
ATOM   1947  CG  LEU A 122      10.142   4.022  11.381  1.00  0.56           C  
ATOM   1948  CD1 LEU A 122      11.642   4.177  11.647  1.00  0.56           C  
ATOM   1949  CD2 LEU A 122       9.869   2.596  11.160  1.00  0.56           C  
ATOM   1950  H   LEU A 122       7.415   6.589  13.598  1.00  0.56           H  
ATOM   1951  HA  LEU A 122      10.373   6.282  13.202  1.00  0.56           H  
ATOM   1952 1HB  LEU A 122       9.494   4.055  13.506  1.00  0.56           H  
ATOM   1953 2HB  LEU A 122       8.179   4.365  12.367  1.00  0.56           H  
ATOM   1954  HG  LEU A 122       9.898   4.588  10.486  1.00  0.56           H  
ATOM   1955 1HD1 LEU A 122      12.198   3.805  10.788  1.00  0.56           H  
ATOM   1956 2HD1 LEU A 122      11.875   5.209  11.792  1.00  0.56           H  
ATOM   1957 3HD1 LEU A 122      11.921   3.617  12.521  1.00  0.56           H  
ATOM   1958 1HD2 LEU A 122      10.470   2.242  10.327  1.00  0.56           H  
ATOM   1959 2HD2 LEU A 122      10.150   2.073  12.058  1.00  0.56           H  
ATOM   1960 3HD2 LEU A 122       8.812   2.445  10.940  1.00  0.56           H  
ATOM   1961  N   GLU A 123      10.324   7.364  11.056  1.00  0.56           N  
ATOM   1962  CA  GLU A 123      10.370   8.032   9.780  1.00  0.56           C  
ATOM   1963  C   GLU A 123      11.197   7.231   8.801  1.00  0.56           C  
ATOM   1964  O   GLU A 123      12.299   6.783   9.123  1.00  0.56           O  
ATOM   1965  CB  GLU A 123      10.913   9.452   9.932  1.00  0.56           C  
ATOM   1966  CG  GLU A 123      11.049  10.227   8.608  1.00  0.56           C  
ATOM   1967  CD  GLU A 123      11.397  11.672   8.825  1.00  0.56           C  
ATOM   1968  OE1 GLU A 123      11.197  12.141   9.928  1.00  0.56           O  
ATOM   1969  OE2 GLU A 123      11.882  12.307   7.923  1.00  0.56           O  
ATOM   1970  H   GLU A 123      11.164   7.330  11.631  1.00  0.56           H  
ATOM   1971  HA  GLU A 123       9.362   8.101   9.390  1.00  0.56           H  
ATOM   1972 1HB  GLU A 123      10.257  10.020  10.592  1.00  0.56           H  
ATOM   1973 2HB  GLU A 123      11.889   9.414  10.402  1.00  0.56           H  
ATOM   1974 1HG  GLU A 123      11.846   9.763   8.024  1.00  0.56           H  
ATOM   1975 2HG  GLU A 123      10.129  10.142   8.030  1.00  0.56           H  
ATOM   1976  N   VAL A 124      10.655   7.024   7.611  1.00  0.56           N  
ATOM   1977  CA  VAL A 124      11.407   6.331   6.583  1.00  0.56           C  
ATOM   1978  C   VAL A 124      11.494   7.248   5.370  1.00  0.56           C  
ATOM   1979  O   VAL A 124      10.488   7.798   4.902  1.00  0.56           O  
ATOM   1980  CB  VAL A 124      10.765   4.993   6.183  1.00  0.56           C  
ATOM   1981  CG1 VAL A 124      11.648   4.314   5.098  1.00  0.56           C  
ATOM   1982  CG2 VAL A 124      10.573   4.082   7.425  1.00  0.56           C  
ATOM   1983  H   VAL A 124       9.718   7.379   7.425  1.00  0.56           H  
ATOM   1984  HA  VAL A 124      12.413   6.133   6.943  1.00  0.56           H  
ATOM   1985  HB  VAL A 124       9.794   5.185   5.746  1.00  0.56           H  
ATOM   1986 1HG1 VAL A 124      11.203   3.377   4.802  1.00  0.56           H  
ATOM   1987 2HG1 VAL A 124      11.738   4.962   4.227  1.00  0.56           H  
ATOM   1988 3HG1 VAL A 124      12.639   4.126   5.505  1.00  0.56           H  
ATOM   1989 1HG2 VAL A 124      10.108   3.143   7.122  1.00  0.56           H  
ATOM   1990 2HG2 VAL A 124      11.517   3.879   7.893  1.00  0.56           H  
ATOM   1991 3HG2 VAL A 124       9.927   4.586   8.136  1.00  0.56           H  
ATOM   1992  N   SER A 125      12.701   7.428   4.859  1.00  0.57           N  
ATOM   1993  CA  SER A 125      12.885   8.288   3.712  1.00  0.57           C  
ATOM   1994  C   SER A 125      13.901   7.732   2.729  1.00  0.57           C  
ATOM   1995  O   SER A 125      14.367   6.595   2.854  1.00  0.57           O  
ATOM   1996  CB  SER A 125      13.300   9.687   4.166  1.00  0.57           C  
ATOM   1997  OG  SER A 125      13.246  10.595   3.095  1.00  0.57           O  
ATOM   1998  H   SER A 125      13.499   6.974   5.294  1.00  0.57           H  
ATOM   1999  HA  SER A 125      11.939   8.367   3.200  1.00  0.57           H  
ATOM   2000 1HB  SER A 125      12.627  10.018   4.961  1.00  0.57           H  
ATOM   2001 2HB  SER A 125      14.309   9.659   4.580  1.00  0.57           H  
ATOM   2002  HG  SER A 125      13.160  11.468   3.497  1.00  0.57           H  
ATOM   2003  N   GLY A 126      14.225   8.559   1.748  1.00  0.59           N  
ATOM   2004  CA  GLY A 126      15.134   8.210   0.678  1.00  0.59           C  
ATOM   2005  C   GLY A 126      14.454   7.484  -0.480  1.00  0.59           C  
ATOM   2006  O   GLY A 126      13.224   7.436  -0.604  1.00  0.59           O  
ATOM   2007  H   GLY A 126      13.812   9.479   1.780  1.00  0.59           H  
ATOM   2008 1HA  GLY A 126      15.608   9.117   0.301  1.00  0.59           H  
ATOM   2009 2HA  GLY A 126      15.931   7.602   1.077  1.00  0.59           H  
ATOM   2010  N   ASP A 127      15.282   6.909  -1.332  1.00  0.60           N  
ATOM   2011  CA  ASP A 127      14.866   6.323  -2.599  1.00  0.60           C  
ATOM   2012  C   ASP A 127      14.321   4.893  -2.530  1.00  0.60           C  
ATOM   2013  O   ASP A 127      14.889   3.949  -3.101  1.00  0.60           O  
ATOM   2014  CB  ASP A 127      16.067   6.347  -3.496  1.00  0.60           C  
ATOM   2015  CG  ASP A 127      16.483   7.758  -3.864  1.00  0.60           C  
ATOM   2016  OD1 ASP A 127      15.633   8.580  -4.105  1.00  0.60           O  
ATOM   2017  OD2 ASP A 127      17.677   8.004  -3.891  1.00  0.60           O  
ATOM   2018  H   ASP A 127      16.271   6.924  -1.088  1.00  0.60           H  
ATOM   2019  HA  ASP A 127      14.089   6.958  -3.022  1.00  0.60           H  
ATOM   2020 1HB  ASP A 127      16.888   5.902  -2.950  1.00  0.60           H  
ATOM   2021 2HB  ASP A 127      15.893   5.753  -4.365  1.00  0.60           H  
ATOM   2022  N   VAL A 128      13.196   4.769  -1.844  1.00  0.60           N  
ATOM   2023  CA  VAL A 128      12.516   3.495  -1.638  1.00  0.60           C  
ATOM   2024  C   VAL A 128      11.021   3.678  -1.710  1.00  0.60           C  
ATOM   2025  O   VAL A 128      10.482   4.670  -1.226  1.00  0.60           O  
ATOM   2026  CB  VAL A 128      12.882   2.888  -0.252  1.00  0.60           C  
ATOM   2027  CG1 VAL A 128      12.452   3.850   0.852  1.00  0.60           C  
ATOM   2028  CG2 VAL A 128      12.218   1.547  -0.011  1.00  0.60           C  
ATOM   2029  H   VAL A 128      12.830   5.622  -1.423  1.00  0.60           H  
ATOM   2030  HA  VAL A 128      12.827   2.810  -2.421  1.00  0.60           H  
ATOM   2031  HB  VAL A 128      13.916   2.732  -0.220  1.00  0.60           H  
ATOM   2032 1HG1 VAL A 128      12.723   3.442   1.825  1.00  0.60           H  
ATOM   2033 2HG1 VAL A 128      12.941   4.818   0.715  1.00  0.60           H  
ATOM   2034 3HG1 VAL A 128      11.373   3.974   0.801  1.00  0.60           H  
ATOM   2035 1HG2 VAL A 128      12.517   1.169   0.963  1.00  0.60           H  
ATOM   2036 2HG2 VAL A 128      11.149   1.650  -0.030  1.00  0.60           H  
ATOM   2037 3HG2 VAL A 128      12.523   0.852  -0.756  1.00  0.60           H  
ATOM   2038  N   VAL A 129      10.353   2.712  -2.297  1.00  0.61           N  
ATOM   2039  CA  VAL A 129       8.904   2.707  -2.294  1.00  0.61           C  
ATOM   2040  C   VAL A 129       8.493   1.721  -1.244  1.00  0.61           C  
ATOM   2041  O   VAL A 129       8.999   0.598  -1.204  1.00  0.61           O  
ATOM   2042  CB  VAL A 129       8.321   2.337  -3.653  1.00  0.61           C  
ATOM   2043  CG1 VAL A 129       6.791   2.278  -3.558  1.00  0.61           C  
ATOM   2044  CG2 VAL A 129       8.755   3.365  -4.665  1.00  0.61           C  
ATOM   2045  H   VAL A 129      10.882   1.939  -2.699  1.00  0.61           H  
ATOM   2046  HA  VAL A 129       8.532   3.694  -2.011  1.00  0.61           H  
ATOM   2047  HB  VAL A 129       8.669   1.372  -3.946  1.00  0.61           H  
ATOM   2048 1HG1 VAL A 129       6.367   2.010  -4.526  1.00  0.61           H  
ATOM   2049 2HG1 VAL A 129       6.493   1.526  -2.824  1.00  0.61           H  
ATOM   2050 3HG1 VAL A 129       6.403   3.253  -3.250  1.00  0.61           H  
ATOM   2051 1HG2 VAL A 129       8.349   3.116  -5.636  1.00  0.61           H  
ATOM   2052 2HG2 VAL A 129       8.392   4.348  -4.360  1.00  0.61           H  
ATOM   2053 3HG2 VAL A 129       9.834   3.375  -4.714  1.00  0.61           H  
ATOM   2054  N   LEU A 130       7.640   2.135  -0.333  1.00  0.61           N  
ATOM   2055  CA  LEU A 130       7.312   1.244   0.751  1.00  0.61           C  
ATOM   2056  C   LEU A 130       6.040   0.493   0.452  1.00  0.61           C  
ATOM   2057  O   LEU A 130       5.088   1.035  -0.111  1.00  0.61           O  
ATOM   2058  CB  LEU A 130       7.230   2.033   2.054  1.00  0.61           C  
ATOM   2059  CG  LEU A 130       8.499   2.740   2.435  1.00  0.61           C  
ATOM   2060  CD1 LEU A 130       8.260   3.550   3.667  1.00  0.61           C  
ATOM   2061  CD2 LEU A 130       9.580   1.711   2.647  1.00  0.61           C  
ATOM   2062  H   LEU A 130       7.189   3.048  -0.404  1.00  0.61           H  
ATOM   2063  HA  LEU A 130       8.108   0.518   0.864  1.00  0.61           H  
ATOM   2064 1HB  LEU A 130       6.469   2.776   1.954  1.00  0.61           H  
ATOM   2065 2HB  LEU A 130       6.956   1.350   2.862  1.00  0.61           H  
ATOM   2066  HG  LEU A 130       8.794   3.421   1.633  1.00  0.61           H  
ATOM   2067 1HD1 LEU A 130       9.157   4.064   3.914  1.00  0.61           H  
ATOM   2068 2HD1 LEU A 130       7.485   4.264   3.473  1.00  0.61           H  
ATOM   2069 3HD1 LEU A 130       7.962   2.899   4.490  1.00  0.61           H  
ATOM   2070 1HD2 LEU A 130      10.509   2.200   2.913  1.00  0.61           H  
ATOM   2071 2HD2 LEU A 130       9.278   1.033   3.440  1.00  0.61           H  
ATOM   2072 3HD2 LEU A 130       9.718   1.150   1.737  1.00  0.61           H  
ATOM   2073  N   LYS A 131       6.008  -0.757   0.839  1.00  0.62           N  
ATOM   2074  CA  LYS A 131       4.819  -1.549   0.645  1.00  0.62           C  
ATOM   2075  C   LYS A 131       4.041  -1.634   1.948  1.00  0.62           C  
ATOM   2076  O   LYS A 131       2.810  -1.585   1.939  1.00  0.62           O  
ATOM   2077  CB  LYS A 131       5.169  -2.926   0.088  1.00  0.62           C  
ATOM   2078  CG  LYS A 131       5.740  -2.896  -1.340  1.00  0.62           C  
ATOM   2079  CD  LYS A 131       5.935  -4.300  -1.914  1.00  0.62           C  
ATOM   2080  CE  LYS A 131       6.419  -4.232  -3.363  1.00  0.62           C  
ATOM   2081  NZ  LYS A 131       6.489  -5.578  -4.004  1.00  0.62           N  
ATOM   2082  H   LYS A 131       6.819  -1.154   1.293  1.00  0.62           H  
ATOM   2083  HA  LYS A 131       4.184  -1.054  -0.087  1.00  0.62           H  
ATOM   2084 1HB  LYS A 131       5.907  -3.403   0.740  1.00  0.62           H  
ATOM   2085 2HB  LYS A 131       4.279  -3.553   0.083  1.00  0.62           H  
ATOM   2086 1HG  LYS A 131       5.063  -2.353  -1.992  1.00  0.62           H  
ATOM   2087 2HG  LYS A 131       6.693  -2.376  -1.343  1.00  0.62           H  
ATOM   2088 1HD  LYS A 131       6.676  -4.846  -1.320  1.00  0.62           H  
ATOM   2089 2HD  LYS A 131       4.993  -4.846  -1.881  1.00  0.62           H  
ATOM   2090 1HE  LYS A 131       5.736  -3.603  -3.934  1.00  0.62           H  
ATOM   2091 2HE  LYS A 131       7.415  -3.784  -3.383  1.00  0.62           H  
ATOM   2092 1HZ  LYS A 131       6.809  -5.482  -4.949  1.00  0.62           H  
ATOM   2093 2HZ  LYS A 131       7.135  -6.197  -3.504  1.00  0.62           H  
ATOM   2094 3HZ  LYS A 131       5.575  -5.995  -4.001  1.00  0.62           H  
ATOM   2095  N   SER A 132       4.759  -1.754   3.071  1.00  0.62           N  
ATOM   2096  CA  SER A 132       4.082  -1.844   4.364  1.00  0.62           C  
ATOM   2097  C   SER A 132       5.025  -1.572   5.531  1.00  0.62           C  
ATOM   2098  O   SER A 132       6.212  -1.904   5.482  1.00  0.62           O  
ATOM   2099  CB  SER A 132       3.443  -3.219   4.538  1.00  0.62           C  
ATOM   2100  OG  SER A 132       2.681  -3.292   5.731  1.00  0.62           O  
ATOM   2101  H   SER A 132       5.776  -1.777   3.013  1.00  0.62           H  
ATOM   2102  HA  SER A 132       3.292  -1.092   4.389  1.00  0.62           H  
ATOM   2103 1HB  SER A 132       2.794  -3.424   3.692  1.00  0.62           H  
ATOM   2104 2HB  SER A 132       4.214  -3.988   4.550  1.00  0.62           H  
ATOM   2105  HG  SER A 132       3.216  -3.748   6.435  1.00  0.62           H  
ATOM   2106  N   VAL A 133       4.490  -0.960   6.582  1.00  0.64           N  
ATOM   2107  CA  VAL A 133       5.231  -0.793   7.828  1.00  0.64           C  
ATOM   2108  C   VAL A 133       4.373  -1.333   8.966  1.00  0.64           C  
ATOM   2109  O   VAL A 133       3.246  -0.875   9.167  1.00  0.64           O  
ATOM   2110  CB  VAL A 133       5.616   0.665   8.102  1.00  0.64           C  
ATOM   2111  CG1 VAL A 133       6.370   0.727   9.460  1.00  0.64           C  
ATOM   2112  CG2 VAL A 133       6.498   1.220   6.953  1.00  0.64           C  
ATOM   2113  H   VAL A 133       3.520  -0.682   6.543  1.00  0.64           H  
ATOM   2114  HA  VAL A 133       6.143  -1.375   7.772  1.00  0.64           H  
ATOM   2115  HB  VAL A 133       4.724   1.248   8.184  1.00  0.64           H  
ATOM   2116 1HG1 VAL A 133       6.652   1.744   9.692  1.00  0.64           H  
ATOM   2117 2HG1 VAL A 133       5.727   0.344  10.251  1.00  0.64           H  
ATOM   2118 3HG1 VAL A 133       7.260   0.114   9.406  1.00  0.64           H  
ATOM   2119 1HG2 VAL A 133       6.769   2.255   7.162  1.00  0.64           H  
ATOM   2120 2HG2 VAL A 133       7.387   0.619   6.880  1.00  0.64           H  
ATOM   2121 3HG2 VAL A 133       5.957   1.176   6.010  1.00  0.64           H  
ATOM   2122  N   ASP A 134       4.918  -2.288   9.716  1.00  0.68           N  
ATOM   2123  CA  ASP A 134       4.165  -2.958  10.768  1.00  0.68           C  
ATOM   2124  C   ASP A 134       4.867  -2.998  12.123  1.00  0.68           C  
ATOM   2125  O   ASP A 134       5.995  -3.473  12.251  1.00  0.68           O  
ATOM   2126  CB  ASP A 134       3.877  -4.391  10.314  1.00  0.68           C  
ATOM   2127  CG  ASP A 134       2.968  -4.441   9.070  1.00  0.68           C  
ATOM   2128  OD1 ASP A 134       1.801  -4.167   9.195  1.00  0.68           O  
ATOM   2129  OD2 ASP A 134       3.485  -4.698   7.985  1.00  0.68           O  
ATOM   2130  H   ASP A 134       5.870  -2.581   9.505  1.00  0.68           H  
ATOM   2131  HA  ASP A 134       3.220  -2.432  10.897  1.00  0.68           H  
ATOM   2132 1HB  ASP A 134       4.816  -4.893  10.082  1.00  0.68           H  
ATOM   2133 2HB  ASP A 134       3.400  -4.940  11.129  1.00  0.68           H  
ATOM   2134  N   ARG A 135       4.193  -2.477  13.137  1.00  0.74           N  
ATOM   2135  CA  ARG A 135       4.699  -2.489  14.509  1.00  0.74           C  
ATOM   2136  C   ARG A 135       4.022  -3.612  15.289  1.00  0.74           C  
ATOM   2137  O   ARG A 135       2.799  -3.765  15.217  1.00  0.74           O  
ATOM   2138  CB  ARG A 135       4.440  -1.164  15.202  1.00  0.74           C  
ATOM   2139  CG  ARG A 135       4.869  -1.091  16.665  1.00  0.74           C  
ATOM   2140  CD  ARG A 135       4.540   0.238  17.246  1.00  0.74           C  
ATOM   2141  NE  ARG A 135       4.822   0.312  18.668  1.00  0.74           N  
ATOM   2142  CZ  ARG A 135       3.922  -0.032  19.614  1.00  0.74           C  
ATOM   2143  NH1 ARG A 135       2.737  -0.484  19.258  1.00  0.74           N  
ATOM   2144  NH2 ARG A 135       4.214   0.076  20.888  1.00  0.74           N  
ATOM   2145  H   ARG A 135       3.280  -2.079  12.958  1.00  0.74           H  
ATOM   2146  HA  ARG A 135       5.772  -2.672  14.495  1.00  0.74           H  
ATOM   2147 1HB  ARG A 135       4.965  -0.371  14.670  1.00  0.74           H  
ATOM   2148 2HB  ARG A 135       3.375  -0.938  15.161  1.00  0.74           H  
ATOM   2149 1HG  ARG A 135       4.346  -1.855  17.241  1.00  0.74           H  
ATOM   2150 2HG  ARG A 135       5.950  -1.256  16.738  1.00  0.74           H  
ATOM   2151 1HD  ARG A 135       5.125   0.994  16.749  1.00  0.74           H  
ATOM   2152 2HD  ARG A 135       3.482   0.449  17.099  1.00  0.74           H  
ATOM   2153  HE  ARG A 135       5.728   0.658  18.976  1.00  0.74           H  
ATOM   2154 1HH1 ARG A 135       2.502  -0.580  18.278  1.00  0.74           H  
ATOM   2155 2HH1 ARG A 135       2.061  -0.747  19.961  1.00  0.74           H  
ATOM   2156 1HH2 ARG A 135       5.127   0.455  21.176  1.00  0.74           H  
ATOM   2157 2HH2 ARG A 135       3.543  -0.197  21.585  1.00  0.74           H  
ATOM   2158  N   ARG A 136       4.804  -4.400  16.021  1.00  0.85           N  
ATOM   2159  CA  ARG A 136       4.230  -5.487  16.806  1.00  0.85           C  
ATOM   2160  C   ARG A 136       4.957  -5.726  18.118  1.00  0.85           C  
ATOM   2161  O   ARG A 136       6.136  -5.405  18.266  1.00  0.85           O  
ATOM   2162  CB  ARG A 136       4.259  -6.792  16.022  1.00  0.85           C  
ATOM   2163  CG  ARG A 136       5.657  -7.351  15.722  1.00  0.85           C  
ATOM   2164  CD  ARG A 136       5.580  -8.625  14.941  1.00  0.85           C  
ATOM   2165  NE  ARG A 136       6.893  -9.227  14.682  1.00  0.85           N  
ATOM   2166  CZ  ARG A 136       7.089 -10.361  13.985  1.00  0.85           C  
ATOM   2167  NH1 ARG A 136       6.070 -11.020  13.475  1.00  0.85           N  
ATOM   2168  NH2 ARG A 136       8.319 -10.803  13.824  1.00  0.85           N  
ATOM   2169  H   ARG A 136       5.811  -4.241  16.021  1.00  0.85           H  
ATOM   2170  HA  ARG A 136       3.194  -5.236  17.032  1.00  0.85           H  
ATOM   2171 1HB  ARG A 136       3.717  -7.558  16.578  1.00  0.85           H  
ATOM   2172 2HB  ARG A 136       3.746  -6.653  15.070  1.00  0.85           H  
ATOM   2173 1HG  ARG A 136       6.228  -6.618  15.144  1.00  0.85           H  
ATOM   2174 2HG  ARG A 136       6.174  -7.554  16.661  1.00  0.85           H  
ATOM   2175 1HD  ARG A 136       4.983  -9.345  15.498  1.00  0.85           H  
ATOM   2176 2HD  ARG A 136       5.105  -8.427  13.981  1.00  0.85           H  
ATOM   2177  HE  ARG A 136       7.743  -8.771  15.043  1.00  0.85           H  
ATOM   2178 1HH1 ARG A 136       5.131 -10.673  13.604  1.00  0.85           H  
ATOM   2179 2HH1 ARG A 136       6.230 -11.869  12.955  1.00  0.85           H  
ATOM   2180 1HH2 ARG A 136       9.089 -10.261  14.245  1.00  0.85           H  
ATOM   2181 2HH2 ARG A 136       8.500 -11.649  13.312  1.00  0.85           H  
ATOM   2182  N   ARG A 137       4.251  -6.320  19.073  1.00  1.01           N  
ATOM   2183  CA  ARG A 137       4.869  -6.711  20.336  1.00  1.01           C  
ATOM   2184  C   ARG A 137       4.981  -8.224  20.364  1.00  1.01           C  
ATOM   2185  O   ARG A 137       4.047  -8.927  19.969  1.00  1.01           O  
ATOM   2186  CB  ARG A 137       4.107  -6.169  21.531  1.00  1.01           C  
ATOM   2187  CG  ARG A 137       4.712  -6.531  22.881  1.00  1.01           C  
ATOM   2188  CD  ARG A 137       4.185  -5.647  23.963  1.00  1.01           C  
ATOM   2189  NE  ARG A 137       4.689  -4.280  23.797  1.00  1.01           N  
ATOM   2190  CZ  ARG A 137       4.315  -3.202  24.513  1.00  1.01           C  
ATOM   2191  NH1 ARG A 137       3.415  -3.308  25.477  1.00  1.01           N  
ATOM   2192  NH2 ARG A 137       4.865  -2.027  24.236  1.00  1.01           N  
ATOM   2193  H   ARG A 137       3.275  -6.529  18.917  1.00  1.01           H  
ATOM   2194  HA  ARG A 137       5.875  -6.296  20.387  1.00  1.01           H  
ATOM   2195 1HB  ARG A 137       4.084  -5.079  21.474  1.00  1.01           H  
ATOM   2196 2HB  ARG A 137       3.080  -6.527  21.511  1.00  1.01           H  
ATOM   2197 1HG  ARG A 137       4.490  -7.570  23.126  1.00  1.01           H  
ATOM   2198 2HG  ARG A 137       5.797  -6.390  22.828  1.00  1.01           H  
ATOM   2199 1HD  ARG A 137       3.098  -5.621  23.923  1.00  1.01           H  
ATOM   2200 2HD  ARG A 137       4.511  -6.017  24.933  1.00  1.01           H  
ATOM   2201  HE  ARG A 137       5.400  -4.121  23.061  1.00  1.01           H  
ATOM   2202 1HH1 ARG A 137       3.005  -4.204  25.686  1.00  1.01           H  
ATOM   2203 2HH1 ARG A 137       3.157  -2.492  26.015  1.00  1.01           H  
ATOM   2204 1HH2 ARG A 137       5.586  -1.960  23.485  1.00  1.01           H  
ATOM   2205 2HH2 ARG A 137       4.604  -1.205  24.759  1.00  1.01           H  
ATOM   2206  N   VAL A 138       6.138  -8.713  20.780  1.00  1.22           N  
ATOM   2207  CA  VAL A 138       6.434 -10.128  20.800  1.00  1.22           C  
ATOM   2208  C   VAL A 138       6.641 -10.643  22.222  1.00  1.22           C  
ATOM   2209  O   VAL A 138       7.417 -10.077  22.996  1.00  1.22           O  
ATOM   2210  CB  VAL A 138       7.703 -10.372  19.957  1.00  1.22           C  
ATOM   2211  CG1 VAL A 138       8.062 -11.854  19.970  1.00  1.22           C  
ATOM   2212  CG2 VAL A 138       7.473  -9.845  18.521  1.00  1.22           C  
ATOM   2213  H   VAL A 138       6.859  -8.072  21.088  1.00  1.22           H  
ATOM   2214  HA  VAL A 138       5.600 -10.667  20.352  1.00  1.22           H  
ATOM   2215  HB  VAL A 138       8.539  -9.830  20.405  1.00  1.22           H  
ATOM   2216 1HG1 VAL A 138       8.969 -12.012  19.386  1.00  1.22           H  
ATOM   2217 2HG1 VAL A 138       8.231 -12.180  20.997  1.00  1.22           H  
ATOM   2218 3HG1 VAL A 138       7.245 -12.430  19.536  1.00  1.22           H  
ATOM   2219 1HG2 VAL A 138       8.374  -9.999  17.927  1.00  1.22           H  
ATOM   2220 2HG2 VAL A 138       6.641 -10.375  18.062  1.00  1.22           H  
ATOM   2221 3HG2 VAL A 138       7.250  -8.779  18.555  1.00  1.22           H  
ATOM   2222  N   ASN A 139       5.929 -11.711  22.557  1.00  1.48           N  
ATOM   2223  CA  ASN A 139       6.008 -12.326  23.871  1.00  1.48           C  
ATOM   2224  C   ASN A 139       5.413 -13.724  23.798  1.00  1.48           C  
ATOM   2225  O   ASN A 139       6.082 -14.698  24.143  1.00  1.48           O  
ATOM   2226  OXT ASN A 139       4.477 -13.886  23.016  1.00  1.48           O  
ATOM   2227  CB  ASN A 139       5.294 -11.471  24.912  1.00  1.48           C  
ATOM   2228  CG  ASN A 139       5.499 -11.952  26.332  1.00  1.48           C  
ATOM   2229  OD1 ASN A 139       4.925 -12.960  26.760  1.00  1.48           O  
ATOM   2230  ND2 ASN A 139       6.315 -11.239  27.069  1.00  1.48           N  
ATOM   2231  H   ASN A 139       5.309 -12.110  21.866  1.00  1.48           H  
ATOM   2232  HA  ASN A 139       7.058 -12.428  24.154  1.00  1.48           H  
ATOM   2233 1HB  ASN A 139       5.642 -10.440  24.847  1.00  1.48           H  
ATOM   2234 2HB  ASN A 139       4.225 -11.463  24.699  1.00  1.48           H  
ATOM   2235 1HD2 ASN A 139       6.493 -11.504  28.017  1.00  1.48           H  
ATOM   2236 2HD2 ASN A 139       6.760 -10.431  26.683  1.00  1.48           H  
ENDMDL

