REMARK ID 639888 MODEL 1 8pf9-PLE-2
PFRMAT TS
TARGET 8pf9-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2237
ENDMDL

REMARK ID 639888 MODEL 2 8pf9-PLE-2
PFRMAT TS
TARGET 8pf9-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2237
ENDMDL

REMARK ID 639888 MODEL 3 8pf9-PLE-2
PFRMAT TS
TARGET 8pf9-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2237
ENDMDL

REMARK ID 639888 MODEL 4 8pf9-PLE-2
PFRMAT TS
TARGET 8pf9-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2237
ENDMDL

REMARK ID 639888 MODEL 5 8pf9-PLE-2
PFRMAT TS
TARGET 8pf9-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2237
ENDMDL

